REMARK ID 648337 DOMAINID 641770 MODEL 1 ItuB-1
MODEL     1
ATOM      1  N   ALA A   1       0.574  -0.048  -0.508  1.00  0.81           N  
ATOM      2  CA  ALA A   1       2.010   0.010  -0.256  1.00  0.81           C  
ATOM      3  C   ALA A   1       2.533   1.439  -0.472  1.00  0.81           C  
ATOM      4  O   ALA A   1       1.854   2.233  -1.121  1.00  0.81           O  
ATOM      5  CB  ALA A   1       2.730  -0.961  -1.182  1.00  0.81           C  
ATOM      6 1H   ALA A   1       0.234  -0.978  -0.307  1.00  0.81           H  
ATOM      7 2H   ALA A   1       0.095   0.619   0.078  1.00  0.81           H  
ATOM      8 3H   ALA A   1       0.397   0.168  -1.479  1.00  0.81           H  
ATOM      9  HA  ALA A   1       2.170  -0.289   0.772  1.00  0.81           H  
ATOM     10 1HB  ALA A   1       3.795  -0.952  -1.001  1.00  0.81           H  
ATOM     11 2HB  ALA A   1       2.348  -1.967  -1.016  1.00  0.81           H  
ATOM     12 3HB  ALA A   1       2.547  -0.670  -2.215  1.00  0.81           H  
ATOM     13  N   PRO A   2       3.698   1.817   0.100  1.00  0.76           N  
ATOM     14  CA  PRO A   2       4.367   3.095  -0.110  1.00  0.76           C  
ATOM     15  C   PRO A   2       4.625   3.351  -1.584  1.00  0.76           C  
ATOM     16  O   PRO A   2       4.954   2.432  -2.335  1.00  0.76           O  
ATOM     17  CB  PRO A   2       5.664   2.906   0.680  1.00  0.76           C  
ATOM     18  CG  PRO A   2       5.337   1.909   1.760  1.00  0.76           C  
ATOM     19  CD  PRO A   2       4.375   0.951   1.117  1.00  0.76           C  
ATOM     20  HA  PRO A   2       3.783   3.918   0.288  1.00  0.76           H  
ATOM     21 1HB  PRO A   2       6.455   2.556   0.006  1.00  0.76           H  
ATOM     22 2HB  PRO A   2       6.001   3.868   1.077  1.00  0.76           H  
ATOM     23 1HG  PRO A   2       6.263   1.413   2.091  1.00  0.76           H  
ATOM     24 2HG  PRO A   2       4.923   2.406   2.647  1.00  0.76           H  
ATOM     25 1HD  PRO A   2       4.925   0.126   0.650  1.00  0.76           H  
ATOM     26 2HD  PRO A   2       3.695   0.621   1.909  1.00  0.76           H  
ATOM     27  N   ARG A   3       4.437   4.606  -1.992  1.00  0.72           N  
ATOM     28  CA  ARG A   3       4.638   5.063  -3.360  1.00  0.72           C  
ATOM     29  C   ARG A   3       6.049   5.591  -3.580  1.00  0.72           C  
ATOM     30  O   ARG A   3       6.588   5.504  -4.686  1.00  0.72           O  
ATOM     31  CB  ARG A   3       3.628   6.140  -3.699  1.00  0.72           C  
ATOM     32  CG  ARG A   3       2.202   5.620  -3.919  1.00  0.72           C  
ATOM     33  CD  ARG A   3       1.493   5.419  -2.619  1.00  0.72           C  
ATOM     34  NE  ARG A   3       1.385   6.643  -1.863  1.00  0.72           N  
ATOM     35  CZ  ARG A   3       0.386   7.539  -1.951  1.00  0.72           C  
ATOM     36  NH1 ARG A   3      -0.632   7.354  -2.771  1.00  0.72           N  
ATOM     37  NH2 ARG A   3       0.454   8.604  -1.190  1.00  0.72           N  
ATOM     38  H   ARG A   3       4.157   5.313  -1.317  1.00  0.72           H  
ATOM     39  HA  ARG A   3       4.478   4.218  -4.030  1.00  0.72           H  
ATOM     40 1HB  ARG A   3       3.596   6.877  -2.899  1.00  0.72           H  
ATOM     41 2HB  ARG A   3       3.941   6.657  -4.604  1.00  0.72           H  
ATOM     42 1HG  ARG A   3       1.637   6.338  -4.511  1.00  0.72           H  
ATOM     43 2HG  ARG A   3       2.240   4.663  -4.440  1.00  0.72           H  
ATOM     44 1HD  ARG A   3       0.489   5.043  -2.801  1.00  0.72           H  
ATOM     45 2HD  ARG A   3       2.037   4.702  -2.012  1.00  0.72           H  
ATOM     46  HE  ARG A   3       2.156   6.870  -1.213  1.00  0.72           H  
ATOM     47 1HH1 ARG A   3      -0.670   6.527  -3.349  1.00  0.72           H  
ATOM     48 2HH1 ARG A   3      -1.371   8.039  -2.821  1.00  0.72           H  
ATOM     49 1HH2 ARG A   3       1.269   8.690  -0.567  1.00  0.72           H  
ATOM     50 2HH2 ARG A   3      -0.265   9.306  -1.216  1.00  0.72           H  
ATOM     51  N   ASN A   4       6.664   6.119  -2.518  1.00  0.68           N  
ATOM     52  CA  ASN A   4       8.003   6.697  -2.683  1.00  0.68           C  
ATOM     53  C   ASN A   4       8.933   6.501  -1.486  1.00  0.68           C  
ATOM     54  O   ASN A   4       8.537   5.964  -0.452  1.00  0.68           O  
ATOM     55  CB  ASN A   4       7.882   8.182  -2.996  1.00  0.68           C  
ATOM     56  CG  ASN A   4       7.225   8.971  -1.891  1.00  0.68           C  
ATOM     57  OD1 ASN A   4       7.688   8.957  -0.737  1.00  0.68           O  
ATOM     58  ND2 ASN A   4       6.159   9.664  -2.226  1.00  0.68           N  
ATOM     59  H   ASN A   4       6.139   6.190  -1.639  1.00  0.68           H  
ATOM     60  HA  ASN A   4       8.482   6.205  -3.532  1.00  0.68           H  
ATOM     61 1HB  ASN A   4       8.865   8.604  -3.191  1.00  0.68           H  
ATOM     62 2HB  ASN A   4       7.293   8.306  -3.906  1.00  0.68           H  
ATOM     63 1HD2 ASN A   4       5.676  10.209  -1.537  1.00  0.68           H  
ATOM     64 2HD2 ASN A   4       5.826   9.645  -3.169  1.00  0.68           H  
ATOM     65  N   THR A   5      10.173   6.985  -1.630  1.00  0.65           N  
ATOM     66  CA  THR A   5      11.221   6.809  -0.622  1.00  0.65           C  
ATOM     67  C   THR A   5      10.887   7.379   0.744  1.00  0.65           C  
ATOM     68  O   THR A   5      11.145   6.738   1.764  1.00  0.65           O  
ATOM     69  CB  THR A   5      12.536   7.444  -1.093  1.00  0.65           C  
ATOM     70  OG1 THR A   5      12.989   6.788  -2.285  1.00  0.65           O  
ATOM     71  CG2 THR A   5      13.586   7.327  -0.000  1.00  0.65           C  
ATOM     72  H   THR A   5      10.413   7.445  -2.495  1.00  0.65           H  
ATOM     73  HA  THR A   5      11.386   5.737  -0.500  1.00  0.65           H  
ATOM     74  HB  THR A   5      12.370   8.498  -1.313  1.00  0.65           H  
ATOM     75  HG1 THR A   5      13.159   5.860  -2.091  1.00  0.65           H  
ATOM     76 1HG2 THR A   5      14.515   7.784  -0.338  1.00  0.65           H  
ATOM     77 2HG2 THR A   5      13.235   7.838   0.899  1.00  0.65           H  
ATOM     78 3HG2 THR A   5      13.759   6.274   0.225  1.00  0.65           H  
ATOM     79  N   ILE A   6      10.326   8.578   0.786  1.00  0.62           N  
ATOM     80  CA  ILE A   6      10.012   9.164   2.076  1.00  0.62           C  
ATOM     81  C   ILE A   6       8.931   8.344   2.746  1.00  0.62           C  
ATOM     82  O   ILE A   6       8.982   8.101   3.947  1.00  0.62           O  
ATOM     83  CB  ILE A   6       9.612  10.631   1.951  1.00  0.62           C  
ATOM     84  CG1 ILE A   6      10.793  11.399   1.416  1.00  0.62           C  
ATOM     85  CG2 ILE A   6       9.157  11.180   3.318  1.00  0.62           C  
ATOM     86  CD1 ILE A   6      12.013  11.284   2.292  1.00  0.62           C  
ATOM     87  H   ILE A   6      10.112   9.070  -0.070  1.00  0.62           H  
ATOM     88  HA  ILE A   6      10.903   9.120   2.701  1.00  0.62           H  
ATOM     89  HB  ILE A   6       8.797  10.725   1.231  1.00  0.62           H  
ATOM     90 1HG1 ILE A   6      11.041  11.020   0.426  1.00  0.62           H  
ATOM     91 2HG1 ILE A   6      10.524  12.455   1.330  1.00  0.62           H  
ATOM     92 1HG2 ILE A   6       8.873  12.230   3.211  1.00  0.62           H  
ATOM     93 2HG2 ILE A   6       8.303  10.606   3.661  1.00  0.62           H  
ATOM     94 3HG2 ILE A   6       9.968  11.094   4.042  1.00  0.62           H  
ATOM     95 1HD1 ILE A   6      12.818  11.851   1.841  1.00  0.62           H  
ATOM     96 2HD1 ILE A   6      11.791  11.679   3.286  1.00  0.62           H  
ATOM     97 3HD1 ILE A   6      12.313  10.240   2.378  1.00  0.62           H  
ATOM     98  N   GLU A   7       7.950   7.897   1.977  1.00  0.61           N  
ATOM     99  CA  GLU A   7       6.928   7.054   2.564  1.00  0.61           C  
ATOM    100  C   GLU A   7       7.505   5.719   3.061  1.00  0.61           C  
ATOM    101  O   GLU A   7       7.115   5.244   4.128  1.00  0.61           O  
ATOM    102  CB  GLU A   7       5.815   6.810   1.569  1.00  0.61           C  
ATOM    103  CG  GLU A   7       4.963   7.989   1.295  1.00  0.61           C  
ATOM    104  CD  GLU A   7       3.978   7.653   0.310  1.00  0.61           C  
ATOM    105  OE1 GLU A   7       4.271   6.857  -0.543  1.00  0.61           O  
ATOM    106  OE2 GLU A   7       2.886   8.139   0.370  1.00  0.61           O  
ATOM    107  H   GLU A   7       7.926   8.135   0.987  1.00  0.61           H  
ATOM    108  HA  GLU A   7       6.506   7.580   3.417  1.00  0.61           H  
ATOM    109 1HB  GLU A   7       6.240   6.482   0.623  1.00  0.61           H  
ATOM    110 2HB  GLU A   7       5.188   6.018   1.931  1.00  0.61           H  
ATOM    111 1HG  GLU A   7       4.467   8.312   2.204  1.00  0.61           H  
ATOM    112 2HG  GLU A   7       5.583   8.808   0.936  1.00  0.61           H  
ATOM    113  N   GLU A   8       8.462   5.122   2.328  1.00  0.59           N  
ATOM    114  CA  GLU A   8       9.084   3.873   2.791  1.00  0.59           C  
ATOM    115  C   GLU A   8       9.841   4.110   4.100  1.00  0.59           C  
ATOM    116  O   GLU A   8       9.800   3.287   5.026  1.00  0.59           O  
ATOM    117  CB  GLU A   8      10.054   3.290   1.750  1.00  0.59           C  
ATOM    118  CG  GLU A   8       9.419   2.698   0.489  1.00  0.59           C  
ATOM    119  CD  GLU A   8      10.455   2.167  -0.500  1.00  0.59           C  
ATOM    120  OE1 GLU A   8      11.628   2.351  -0.267  1.00  0.59           O  
ATOM    121  OE2 GLU A   8      10.067   1.573  -1.479  1.00  0.59           O  
ATOM    122  H   GLU A   8       8.732   5.530   1.431  1.00  0.59           H  
ATOM    123  HA  GLU A   8       8.295   3.144   2.979  1.00  0.59           H  
ATOM    124 1HB  GLU A   8      10.739   4.075   1.428  1.00  0.59           H  
ATOM    125 2HB  GLU A   8      10.654   2.511   2.215  1.00  0.59           H  
ATOM    126 1HG  GLU A   8       8.758   1.883   0.777  1.00  0.59           H  
ATOM    127 2HG  GLU A   8       8.818   3.463   0.004  1.00  0.59           H  
ATOM    128  N   LEU A   9      10.522   5.260   4.181  1.00  0.58           N  
ATOM    129  CA  LEU A   9      11.248   5.664   5.376  1.00  0.58           C  
ATOM    130  C   LEU A   9      10.291   5.790   6.541  1.00  0.58           C  
ATOM    131  O   LEU A   9      10.492   5.187   7.599  1.00  0.58           O  
ATOM    132  CB  LEU A   9      11.923   7.020   5.124  1.00  0.58           C  
ATOM    133  CG  LEU A   9      12.620   7.720   6.306  1.00  0.58           C  
ATOM    134  CD1 LEU A   9      13.798   6.902   6.794  1.00  0.58           C  
ATOM    135  CD2 LEU A   9      13.026   9.123   5.861  1.00  0.58           C  
ATOM    136  H   LEU A   9      10.545   5.873   3.366  1.00  0.58           H  
ATOM    137  HA  LEU A   9      11.998   4.911   5.607  1.00  0.58           H  
ATOM    138 1HB  LEU A   9      12.660   6.889   4.334  1.00  0.58           H  
ATOM    139 2HB  LEU A   9      11.184   7.705   4.762  1.00  0.58           H  
ATOM    140  HG  LEU A   9      11.919   7.807   7.131  1.00  0.58           H  
ATOM    141 1HD1 LEU A   9      14.268   7.410   7.636  1.00  0.58           H  
ATOM    142 2HD1 LEU A   9      13.450   5.918   7.111  1.00  0.58           H  
ATOM    143 3HD1 LEU A   9      14.522   6.791   5.989  1.00  0.58           H  
ATOM    144 1HD2 LEU A   9      13.498   9.642   6.692  1.00  0.58           H  
ATOM    145 2HD2 LEU A   9      13.725   9.051   5.028  1.00  0.58           H  
ATOM    146 3HD2 LEU A   9      12.139   9.676   5.541  1.00  0.58           H  
ATOM    147  N   LEU A  10       9.223   6.549   6.337  1.00  0.58           N  
ATOM    148  CA  LEU A  10       8.256   6.776   7.384  1.00  0.58           C  
ATOM    149  C   LEU A  10       7.547   5.510   7.811  1.00  0.58           C  
ATOM    150  O   LEU A  10       7.371   5.269   9.000  1.00  0.58           O  
ATOM    151  CB  LEU A  10       7.241   7.788   6.898  1.00  0.58           C  
ATOM    152  CG  LEU A  10       7.753   9.191   6.743  1.00  0.58           C  
ATOM    153  CD1 LEU A  10       6.675  10.067   6.080  1.00  0.58           C  
ATOM    154  CD2 LEU A  10       8.134   9.671   8.082  1.00  0.58           C  
ATOM    155  H   LEU A  10       9.094   7.007   5.434  1.00  0.58           H  
ATOM    156  HA  LEU A  10       8.782   7.183   8.246  1.00  0.58           H  
ATOM    157 1HB  LEU A  10       6.912   7.462   5.918  1.00  0.58           H  
ATOM    158 2HB  LEU A  10       6.386   7.798   7.575  1.00  0.58           H  
ATOM    159  HG  LEU A  10       8.633   9.199   6.106  1.00  0.58           H  
ATOM    160 1HD1 LEU A  10       7.047  11.083   5.973  1.00  0.58           H  
ATOM    161 2HD1 LEU A  10       6.435   9.663   5.097  1.00  0.58           H  
ATOM    162 3HD1 LEU A  10       5.779  10.072   6.688  1.00  0.58           H  
ATOM    163 1HD2 LEU A  10       8.523  10.669   8.004  1.00  0.58           H  
ATOM    164 2HD2 LEU A  10       7.279   9.661   8.730  1.00  0.58           H  
ATOM    165 3HD2 LEU A  10       8.891   9.010   8.488  1.00  0.58           H  
ATOM    166  N   ALA A  11       7.178   4.658   6.860  1.00  0.58           N  
ATOM    167  CA  ALA A  11       6.521   3.417   7.226  1.00  0.58           C  
ATOM    168  C   ALA A  11       7.456   2.559   8.057  1.00  0.58           C  
ATOM    169  O   ALA A  11       7.054   2.000   9.078  1.00  0.58           O  
ATOM    170  CB  ALA A  11       6.074   2.665   5.981  1.00  0.58           C  
ATOM    171  H   ALA A  11       7.328   4.878   5.881  1.00  0.58           H  
ATOM    172  HA  ALA A  11       5.658   3.653   7.839  1.00  0.58           H  
ATOM    173 1HB  ALA A  11       5.568   1.742   6.274  1.00  0.58           H  
ATOM    174 2HB  ALA A  11       5.395   3.281   5.396  1.00  0.58           H  
ATOM    175 3HB  ALA A  11       6.949   2.427   5.376  1.00  0.58           H  
ATOM    176  N   SER A  12       8.737   2.511   7.676  1.00  0.58           N  
ATOM    177  CA  SER A  12       9.690   1.699   8.407  1.00  0.58           C  
ATOM    178  C   SER A  12       9.868   2.225   9.826  1.00  0.58           C  
ATOM    179  O   SER A  12       9.858   1.446  10.787  1.00  0.58           O  
ATOM    180  CB  SER A  12      11.022   1.711   7.689  1.00  0.58           C  
ATOM    181  OG  SER A  12      10.914   1.121   6.418  1.00  0.58           O  
ATOM    182  H   SER A  12       9.050   2.996   6.833  1.00  0.58           H  
ATOM    183  HA  SER A  12       9.312   0.678   8.455  1.00  0.58           H  
ATOM    184 1HB  SER A  12      11.372   2.738   7.586  1.00  0.58           H  
ATOM    185 2HB  SER A  12      11.756   1.173   8.283  1.00  0.58           H  
ATOM    186  HG  SER A  12      10.409   1.774   5.870  1.00  0.58           H  
ATOM    187  N   ILE A  13       9.976   3.554   9.961  1.00  0.58           N  
ATOM    188  CA  ILE A  13      10.139   4.182  11.264  1.00  0.58           C  
ATOM    189  C   ILE A  13       8.927   3.981  12.135  1.00  0.58           C  
ATOM    190  O   ILE A  13       9.058   3.611  13.302  1.00  0.58           O  
ATOM    191  CB  ILE A  13      10.423   5.686  11.160  1.00  0.58           C  
ATOM    192  CG1 ILE A  13      11.806   5.933  10.550  1.00  0.58           C  
ATOM    193  CG2 ILE A  13      10.313   6.332  12.526  1.00  0.58           C  
ATOM    194  CD1 ILE A  13      12.029   7.367  10.183  1.00  0.58           C  
ATOM    195  H   ILE A  13       9.975   4.140   9.125  1.00  0.58           H  
ATOM    196  HA  ILE A  13      10.989   3.715  11.761  1.00  0.58           H  
ATOM    197  HB  ILE A  13       9.689   6.140  10.488  1.00  0.58           H  
ATOM    198 1HG1 ILE A  13      12.570   5.633  11.265  1.00  0.58           H  
ATOM    199 2HG1 ILE A  13      11.914   5.325   9.653  1.00  0.58           H  
ATOM    200 1HG2 ILE A  13      10.505   7.403  12.443  1.00  0.58           H  
ATOM    201 2HG2 ILE A  13       9.318   6.170  12.927  1.00  0.58           H  
ATOM    202 3HG2 ILE A  13      11.039   5.885  13.178  1.00  0.58           H  
ATOM    203 1HD1 ILE A  13      13.020   7.488   9.756  1.00  0.58           H  
ATOM    204 2HD1 ILE A  13      11.277   7.664   9.456  1.00  0.58           H  
ATOM    205 3HD1 ILE A  13      11.944   7.984  11.074  1.00  0.58           H  
ATOM    206  N   TRP A  14       7.742   4.182  11.573  1.00  0.58           N  
ATOM    207  CA  TRP A  14       6.546   4.010  12.359  1.00  0.58           C  
ATOM    208  C   TRP A  14       6.431   2.580  12.832  1.00  0.58           C  
ATOM    209  O   TRP A  14       6.099   2.345  13.986  1.00  0.58           O  
ATOM    210  CB  TRP A  14       5.296   4.321  11.554  1.00  0.58           C  
ATOM    211  CG  TRP A  14       5.025   5.740  11.283  1.00  0.58           C  
ATOM    212  CD1 TRP A  14       5.889   6.795  11.172  1.00  0.58           C  
ATOM    213  CD2 TRP A  14       3.715   6.273  11.109  1.00  0.58           C  
ATOM    214  NE1 TRP A  14       5.180   7.950  10.927  1.00  0.58           N  
ATOM    215  CE2 TRP A  14       3.851   7.644  10.894  1.00  0.58           C  
ATOM    216  CE3 TRP A  14       2.435   5.700  11.126  1.00  0.58           C  
ATOM    217  CZ2 TRP A  14       2.759   8.452  10.701  1.00  0.58           C  
ATOM    218  CZ3 TRP A  14       1.352   6.504  10.932  1.00  0.58           C  
ATOM    219  CH2 TRP A  14       1.515   7.841  10.733  1.00  0.58           C  
ATOM    220  H   TRP A  14       7.673   4.475  10.602  1.00  0.58           H  
ATOM    221  HA  TRP A  14       6.596   4.670  13.223  1.00  0.58           H  
ATOM    222 1HB  TRP A  14       5.351   3.798  10.594  1.00  0.58           H  
ATOM    223 2HB  TRP A  14       4.444   3.937  12.084  1.00  0.58           H  
ATOM    224  HD1 TRP A  14       6.974   6.727  11.259  1.00  0.58           H  
ATOM    225  HE1 TRP A  14       5.555   8.878  10.797  1.00  0.58           H  
ATOM    226  HE3 TRP A  14       2.306   4.645  11.299  1.00  0.58           H  
ATOM    227  HZ2 TRP A  14       2.841   9.527  10.538  1.00  0.58           H  
ATOM    228  HZ3 TRP A  14       0.354   6.056  10.950  1.00  0.58           H  
ATOM    229  HH2 TRP A  14       0.646   8.439  10.606  1.00  0.58           H  
ATOM    230  N   GLN A  15       6.756   1.608  11.976  1.00  0.59           N  
ATOM    231  CA  GLN A  15       6.661   0.217  12.395  1.00  0.59           C  
ATOM    232  C   GLN A  15       7.634  -0.068  13.540  1.00  0.59           C  
ATOM    233  O   GLN A  15       7.259  -0.686  14.538  1.00  0.59           O  
ATOM    234  CB  GLN A  15       6.927  -0.704  11.188  1.00  0.59           C  
ATOM    235  CG  GLN A  15       5.797  -0.699  10.143  1.00  0.59           C  
ATOM    236  CD  GLN A  15       6.141  -1.371   8.835  1.00  0.59           C  
ATOM    237  OE1 GLN A  15       5.282  -1.534   7.936  1.00  0.59           O  
ATOM    238  NE2 GLN A  15       7.400  -1.774   8.701  1.00  0.59           N  
ATOM    239  H   GLN A  15       7.035   1.826  11.018  1.00  0.59           H  
ATOM    240  HA  GLN A  15       5.650   0.029  12.754  1.00  0.59           H  
ATOM    241 1HB  GLN A  15       7.850  -0.395  10.695  1.00  0.59           H  
ATOM    242 2HB  GLN A  15       7.057  -1.730  11.536  1.00  0.59           H  
ATOM    243 1HG  GLN A  15       4.974  -1.257  10.579  1.00  0.59           H  
ATOM    244 2HG  GLN A  15       5.504   0.312   9.934  1.00  0.59           H  
ATOM    245 1HE2 GLN A  15       7.700  -2.225   7.861  1.00  0.59           H  
ATOM    246 2HE2 GLN A  15       8.051  -1.623   9.450  1.00  0.59           H  
ATOM    247  N   GLU A  16       8.861   0.462  13.464  1.00  0.59           N  
ATOM    248  CA  GLU A  16       9.819   0.243  14.550  1.00  0.59           C  
ATOM    249  C   GLU A  16       9.347   0.860  15.875  1.00  0.59           C  
ATOM    250  O   GLU A  16       9.468   0.248  16.938  1.00  0.59           O  
ATOM    251  CB  GLU A  16      11.204   0.798  14.191  1.00  0.59           C  
ATOM    252  CG  GLU A  16      12.277   0.521  15.270  1.00  0.59           C  
ATOM    253  CD  GLU A  16      13.688   0.957  14.904  1.00  0.59           C  
ATOM    254  OE1 GLU A  16      13.886   1.508  13.848  1.00  0.59           O  
ATOM    255  OE2 GLU A  16      14.569   0.743  15.708  1.00  0.59           O  
ATOM    256  H   GLU A  16       9.146   0.978  12.629  1.00  0.59           H  
ATOM    257  HA  GLU A  16       9.916  -0.831  14.701  1.00  0.59           H  
ATOM    258 1HB  GLU A  16      11.537   0.368  13.247  1.00  0.59           H  
ATOM    259 2HB  GLU A  16      11.134   1.881  14.052  1.00  0.59           H  
ATOM    260 1HG  GLU A  16      11.983   1.046  16.180  1.00  0.59           H  
ATOM    261 2HG  GLU A  16      12.281  -0.545  15.489  1.00  0.59           H  
ATOM    262  N   VAL A  17       8.811   2.078  15.802  1.00  0.61           N  
ATOM    263  CA  VAL A  17       8.354   2.812  16.978  1.00  0.61           C  
ATOM    264  C   VAL A  17       7.057   2.258  17.586  1.00  0.61           C  
ATOM    265  O   VAL A  17       6.948   2.069  18.808  1.00  0.61           O  
ATOM    266  CB  VAL A  17       8.181   4.298  16.594  1.00  0.61           C  
ATOM    267  CG1 VAL A  17       7.546   5.069  17.698  1.00  0.61           C  
ATOM    268  CG2 VAL A  17       9.549   4.901  16.297  1.00  0.61           C  
ATOM    269  H   VAL A  17       8.743   2.525  14.887  1.00  0.61           H  
ATOM    270  HA  VAL A  17       9.138   2.748  17.730  1.00  0.61           H  
ATOM    271  HB  VAL A  17       7.544   4.372  15.708  1.00  0.61           H  
ATOM    272 1HG1 VAL A  17       7.441   6.100  17.413  1.00  0.61           H  
ATOM    273 2HG1 VAL A  17       6.577   4.647  17.870  1.00  0.61           H  
ATOM    274 3HG1 VAL A  17       8.156   5.010  18.601  1.00  0.61           H  
ATOM    275 1HG2 VAL A  17       9.432   5.946  16.015  1.00  0.61           H  
ATOM    276 2HG2 VAL A  17      10.168   4.832  17.185  1.00  0.61           H  
ATOM    277 3HG2 VAL A  17      10.019   4.355  15.481  1.00  0.61           H  
ATOM    278  N   LEU A  18       6.067   1.997  16.742  1.00  0.63           N  
ATOM    279  CA  LEU A  18       4.772   1.497  17.179  1.00  0.63           C  
ATOM    280  C   LEU A  18       4.766   0.002  17.500  1.00  0.63           C  
ATOM    281  O   LEU A  18       4.002  -0.444  18.354  1.00  0.63           O  
ATOM    282  CB  LEU A  18       3.728   1.801  16.104  1.00  0.63           C  
ATOM    283  CG  LEU A  18       3.393   3.306  15.887  1.00  0.63           C  
ATOM    284  CD1 LEU A  18       2.514   3.454  14.660  1.00  0.63           C  
ATOM    285  CD2 LEU A  18       2.661   3.839  17.126  1.00  0.63           C  
ATOM    286  H   LEU A  18       6.209   2.155  15.751  1.00  0.63           H  
ATOM    287  HA  LEU A  18       4.496   2.036  18.083  1.00  0.63           H  
ATOM    288 1HB  LEU A  18       4.079   1.396  15.155  1.00  0.63           H  
ATOM    289 2HB  LEU A  18       2.801   1.292  16.367  1.00  0.63           H  
ATOM    290  HG  LEU A  18       4.313   3.876  15.725  1.00  0.63           H  
ATOM    291 1HD1 LEU A  18       2.265   4.491  14.499  1.00  0.63           H  
ATOM    292 2HD1 LEU A  18       3.048   3.083  13.813  1.00  0.63           H  
ATOM    293 3HD1 LEU A  18       1.622   2.892  14.798  1.00  0.63           H  
ATOM    294 1HD2 LEU A  18       2.418   4.880  16.975  1.00  0.63           H  
ATOM    295 2HD2 LEU A  18       1.739   3.272  17.279  1.00  0.63           H  
ATOM    296 3HD2 LEU A  18       3.301   3.735  18.001  1.00  0.63           H  
ATOM    297  N   GLY A  19       5.599  -0.783  16.813  1.00  0.65           N  
ATOM    298  CA  GLY A  19       5.637  -2.228  17.013  1.00  0.65           C  
ATOM    299  C   GLY A  19       4.727  -2.988  16.046  1.00  0.65           C  
ATOM    300  O   GLY A  19       4.697  -4.219  16.044  1.00  0.65           O  
ATOM    301  H   GLY A  19       6.225  -0.404  16.107  1.00  0.65           H  
ATOM    302 1HA  GLY A  19       6.665  -2.568  16.881  1.00  0.65           H  
ATOM    303 2HA  GLY A  19       5.358  -2.459  18.039  1.00  0.65           H  
ATOM    304  N   ALA A  20       3.955  -2.253  15.249  1.00  0.67           N  
ATOM    305  CA  ALA A  20       3.052  -2.860  14.280  1.00  0.67           C  
ATOM    306  C   ALA A  20       3.848  -3.678  13.276  1.00  0.67           C  
ATOM    307  O   ALA A  20       4.896  -3.239  12.810  1.00  0.67           O  
ATOM    308  CB  ALA A  20       2.265  -1.783  13.558  1.00  0.67           C  
ATOM    309  H   ALA A  20       4.020  -1.250  15.314  1.00  0.67           H  
ATOM    310  HA  ALA A  20       2.372  -3.527  14.808  1.00  0.67           H  
ATOM    311 1HB  ALA A  20       1.587  -2.239  12.832  1.00  0.67           H  
ATOM    312 2HB  ALA A  20       1.690  -1.199  14.277  1.00  0.67           H  
ATOM    313 3HB  ALA A  20       2.961  -1.143  13.046  1.00  0.67           H  
ATOM    314  N   GLU A  21       3.332  -4.846  12.898  1.00  0.67           N  
ATOM    315  CA  GLU A  21       4.034  -5.662  11.911  1.00  0.67           C  
ATOM    316  C   GLU A  21       4.083  -4.998  10.541  1.00  0.67           C  
ATOM    317  O   GLU A  21       5.099  -5.072   9.839  1.00  0.67           O  
ATOM    318  CB  GLU A  21       3.347  -7.023  11.772  1.00  0.67           C  
ATOM    319  CG  GLU A  21       3.489  -7.932  12.989  1.00  0.67           C  
ATOM    320  CD  GLU A  21       2.743  -9.242  12.847  1.00  0.67           C  
ATOM    321  OE1 GLU A  21       2.030  -9.399  11.884  1.00  0.67           O  
ATOM    322  OE2 GLU A  21       2.891 -10.082  13.704  1.00  0.67           O  
ATOM    323  H   GLU A  21       2.474  -5.175  13.312  1.00  0.67           H  
ATOM    324  HA  GLU A  21       5.056  -5.813  12.256  1.00  0.67           H  
ATOM    325 1HB  GLU A  21       2.284  -6.875  11.584  1.00  0.67           H  
ATOM    326 2HB  GLU A  21       3.760  -7.548  10.909  1.00  0.67           H  
ATOM    327 1HG  GLU A  21       4.546  -8.143  13.147  1.00  0.67           H  
ATOM    328 2HG  GLU A  21       3.120  -7.401  13.866  1.00  0.67           H  
ATOM    329  N   ARG A  22       2.970  -4.369  10.166  1.00  0.67           N  
ATOM    330  CA  ARG A  22       2.837  -3.688   8.888  1.00  0.67           C  
ATOM    331  C   ARG A  22       1.995  -2.427   9.028  1.00  0.67           C  
ATOM    332  O   ARG A  22       0.913  -2.480   9.619  1.00  0.67           O  
ATOM    333  CB  ARG A  22       2.166  -4.586   7.843  1.00  0.67           C  
ATOM    334  CG  ARG A  22       2.940  -5.835   7.412  1.00  0.67           C  
ATOM    335  CD  ARG A  22       4.139  -5.479   6.606  1.00  0.67           C  
ATOM    336  NE  ARG A  22       4.827  -6.657   6.100  1.00  0.67           N  
ATOM    337  CZ  ARG A  22       5.745  -7.380   6.778  1.00  0.67           C  
ATOM    338  NH1 ARG A  22       6.098  -7.054   8.006  1.00  0.67           N  
ATOM    339  NH2 ARG A  22       6.300  -8.434   6.199  1.00  0.67           N  
ATOM    340  H   ARG A  22       2.193  -4.361  10.806  1.00  0.67           H  
ATOM    341  HA  ARG A  22       3.828  -3.418   8.535  1.00  0.67           H  
ATOM    342 1HB  ARG A  22       1.203  -4.917   8.224  1.00  0.67           H  
ATOM    343 2HB  ARG A  22       1.974  -3.997   6.945  1.00  0.67           H  
ATOM    344 1HG  ARG A  22       3.255  -6.411   8.277  1.00  0.67           H  
ATOM    345 2HG  ARG A  22       2.293  -6.453   6.791  1.00  0.67           H  
ATOM    346 1HD  ARG A  22       3.837  -4.868   5.757  1.00  0.67           H  
ATOM    347 2HD  ARG A  22       4.838  -4.913   7.225  1.00  0.67           H  
ATOM    348  HE  ARG A  22       4.600  -6.958   5.163  1.00  0.67           H  
ATOM    349 1HH1 ARG A  22       5.682  -6.241   8.491  1.00  0.67           H  
ATOM    350 2HH1 ARG A  22       6.785  -7.607   8.492  1.00  0.67           H  
ATOM    351 1HH2 ARG A  22       6.036  -8.692   5.258  1.00  0.67           H  
ATOM    352 2HH2 ARG A  22       6.986  -8.980   6.698  1.00  0.67           H  
ATOM    353  N   ILE A  23       2.454  -1.325   8.436  1.00  0.66           N  
ATOM    354  CA  ILE A  23       1.678  -0.080   8.412  1.00  0.66           C  
ATOM    355  C   ILE A  23       1.428   0.443   7.002  1.00  0.66           C  
ATOM    356  O   ILE A  23       2.357   0.550   6.195  1.00  0.66           O  
ATOM    357  CB  ILE A  23       2.348   1.010   9.247  1.00  0.66           C  
ATOM    358  CG1 ILE A  23       2.434   0.549  10.692  1.00  0.66           C  
ATOM    359  CG2 ILE A  23       1.595   2.301   9.151  1.00  0.66           C  
ATOM    360  CD1 ILE A  23       3.155   1.477  11.553  1.00  0.66           C  
ATOM    361  H   ILE A  23       3.390  -1.345   8.024  1.00  0.66           H  
ATOM    362  HA  ILE A  23       0.703  -0.277   8.858  1.00  0.66           H  
ATOM    363  HB  ILE A  23       3.366   1.163   8.887  1.00  0.66           H  
ATOM    364 1HG1 ILE A  23       1.450   0.408  11.078  1.00  0.66           H  
ATOM    365 2HG1 ILE A  23       2.937  -0.394  10.724  1.00  0.66           H  
ATOM    366 1HG2 ILE A  23       2.090   3.049   9.743  1.00  0.66           H  
ATOM    367 2HG2 ILE A  23       1.560   2.622   8.123  1.00  0.66           H  
ATOM    368 3HG2 ILE A  23       0.591   2.162   9.510  1.00  0.66           H  
ATOM    369 1HD1 ILE A  23       3.196   1.094  12.567  1.00  0.66           H  
ATOM    370 2HD1 ILE A  23       4.146   1.608  11.179  1.00  0.66           H  
ATOM    371 3HD1 ILE A  23       2.637   2.421  11.546  1.00  0.66           H  
ATOM    372  N   GLY A  24       0.162   0.732   6.696  1.00  0.64           N  
ATOM    373  CA  GLY A  24      -0.211   1.250   5.394  1.00  0.64           C  
ATOM    374  C   GLY A  24      -0.020   2.757   5.309  1.00  0.64           C  
ATOM    375  O   GLY A  24      -0.019   3.473   6.307  1.00  0.64           O  
ATOM    376  H   GLY A  24      -0.579   0.626   7.395  1.00  0.64           H  
ATOM    377 1HA  GLY A  24       0.382   0.758   4.624  1.00  0.64           H  
ATOM    378 2HA  GLY A  24      -1.256   1.004   5.205  1.00  0.64           H  
ATOM    379  N   ILE A  25      -0.018   3.261   4.097  1.00  0.61           N  
ATOM    380  CA  ILE A  25       0.177   4.675   3.825  1.00  0.61           C  
ATOM    381  C   ILE A  25      -0.851   5.630   4.417  1.00  0.61           C  
ATOM    382  O   ILE A  25      -0.529   6.760   4.798  1.00  0.61           O  
ATOM    383  CB  ILE A  25       0.330   4.855   2.330  1.00  0.61           C  
ATOM    384  CG1 ILE A  25       1.572   4.194   1.959  1.00  0.61           C  
ATOM    385  CG2 ILE A  25       0.318   6.238   1.959  1.00  0.61           C  
ATOM    386  CD1 ILE A  25       2.740   4.777   2.725  1.00  0.61           C  
ATOM    387  H   ILE A  25      -0.083   2.627   3.315  1.00  0.61           H  
ATOM    388  HA  ILE A  25       1.134   4.942   4.261  1.00  0.61           H  
ATOM    389  HB  ILE A  25      -0.480   4.342   1.813  1.00  0.61           H  
ATOM    390 1HG1 ILE A  25       1.505   3.129   2.172  1.00  0.61           H  
ATOM    391 2HG1 ILE A  25       1.725   4.328   0.891  1.00  0.61           H  
ATOM    392 1HG2 ILE A  25       0.439   6.332   0.886  1.00  0.61           H  
ATOM    393 2HG2 ILE A  25      -0.642   6.614   2.257  1.00  0.61           H  
ATOM    394 3HG2 ILE A  25       1.126   6.774   2.465  1.00  0.61           H  
ATOM    395 1HD1 ILE A  25       3.654   4.300   2.458  1.00  0.61           H  
ATOM    396 2HD1 ILE A  25       2.812   5.843   2.505  1.00  0.61           H  
ATOM    397 3HD1 ILE A  25       2.577   4.635   3.788  1.00  0.61           H  
ATOM    398  N   LEU A  26      -2.104   5.225   4.423  1.00  0.60           N  
ATOM    399  CA  LEU A  26      -3.126   6.099   4.960  1.00  0.60           C  
ATOM    400  C   LEU A  26      -3.466   5.770   6.411  1.00  0.60           C  
ATOM    401  O   LEU A  26      -4.397   6.345   6.975  1.00  0.60           O  
ATOM    402  CB  LEU A  26      -4.370   6.001   4.094  1.00  0.60           C  
ATOM    403  CG  LEU A  26      -4.139   6.407   2.638  1.00  0.60           C  
ATOM    404  CD1 LEU A  26      -5.418   6.229   1.850  1.00  0.60           C  
ATOM    405  CD2 LEU A  26      -3.646   7.835   2.601  1.00  0.60           C  
ATOM    406  H   LEU A  26      -2.343   4.303   4.091  1.00  0.60           H  
ATOM    407  HA  LEU A  26      -2.762   7.123   4.921  1.00  0.60           H  
ATOM    408 1HB  LEU A  26      -4.727   4.972   4.111  1.00  0.60           H  
ATOM    409 2HB  LEU A  26      -5.143   6.647   4.511  1.00  0.60           H  
ATOM    410  HG  LEU A  26      -3.381   5.758   2.196  1.00  0.60           H  
ATOM    411 1HD1 LEU A  26      -5.247   6.508   0.810  1.00  0.60           H  
ATOM    412 2HD1 LEU A  26      -5.732   5.187   1.898  1.00  0.60           H  
ATOM    413 3HD1 LEU A  26      -6.196   6.864   2.272  1.00  0.60           H  
ATOM    414 1HD2 LEU A  26      -3.459   8.134   1.569  1.00  0.60           H  
ATOM    415 2HD2 LEU A  26      -4.396   8.493   3.040  1.00  0.60           H  
ATOM    416 3HD2 LEU A  26      -2.727   7.906   3.173  1.00  0.60           H  
ATOM    417  N   ASP A  27      -2.764   4.806   7.006  1.00  0.59           N  
ATOM    418  CA  ASP A  27      -3.089   4.425   8.368  1.00  0.59           C  
ATOM    419  C   ASP A  27      -2.866   5.566   9.351  1.00  0.59           C  
ATOM    420  O   ASP A  27      -1.867   6.280   9.284  1.00  0.59           O  
ATOM    421  CB  ASP A  27      -2.298   3.201   8.788  1.00  0.59           C  
ATOM    422  CG  ASP A  27      -2.772   1.912   8.095  1.00  0.59           C  
ATOM    423  OD1 ASP A  27      -3.792   1.928   7.450  1.00  0.59           O  
ATOM    424  OD2 ASP A  27      -2.110   0.904   8.253  1.00  0.59           O  
ATOM    425  H   ASP A  27      -1.967   4.366   6.551  1.00  0.59           H  
ATOM    426  HA  ASP A  27      -4.146   4.162   8.403  1.00  0.59           H  
ATOM    427 1HB  ASP A  27      -1.242   3.359   8.586  1.00  0.59           H  
ATOM    428 2HB  ASP A  27      -2.429   3.078   9.846  1.00  0.59           H  
ATOM    429  N   ASN A  28      -3.775   5.704  10.304  1.00  0.59           N  
ATOM    430  CA  ASN A  28      -3.666   6.719  11.343  1.00  0.59           C  
ATOM    431  C   ASN A  28      -2.776   6.246  12.485  1.00  0.59           C  
ATOM    432  O   ASN A  28      -2.993   5.187  13.060  1.00  0.59           O  
ATOM    433  CB  ASN A  28      -5.022   7.198  11.814  1.00  0.59           C  
ATOM    434  CG  ASN A  28      -5.003   8.390  12.784  1.00  0.59           C  
ATOM    435  OD1 ASN A  28      -4.186   8.548  13.711  1.00  0.59           O  
ATOM    436  ND2 ASN A  28      -5.962   9.262  12.569  1.00  0.59           N  
ATOM    437  H   ASN A  28      -4.585   5.091  10.315  1.00  0.59           H  
ATOM    438  HA  ASN A  28      -3.186   7.576  10.898  1.00  0.59           H  
ATOM    439 1HB  ASN A  28      -5.622   7.467  10.946  1.00  0.59           H  
ATOM    440 2HB  ASN A  28      -5.522   6.402  12.299  1.00  0.59           H  
ATOM    441 1HD2 ASN A  28      -6.056  10.065  13.157  1.00  0.59           H  
ATOM    442 2HD2 ASN A  28      -6.612   9.110  11.824  1.00  0.59           H  
ATOM    443  N   PHE A  29      -1.746   7.008  12.794  1.00  0.60           N  
ATOM    444  CA  PHE A  29      -0.771   6.682  13.851  1.00  0.60           C  
ATOM    445  C   PHE A  29      -1.471   6.229  15.150  1.00  0.60           C  
ATOM    446  O   PHE A  29      -1.013   5.327  15.868  1.00  0.60           O  
ATOM    447  CB  PHE A  29       0.063   7.928  14.155  1.00  0.60           C  
ATOM    448  CG  PHE A  29       1.230   7.773  15.080  1.00  0.60           C  
ATOM    449  CD1 PHE A  29       2.413   7.271  14.582  1.00  0.60           C  
ATOM    450  CD2 PHE A  29       1.187   8.161  16.404  1.00  0.60           C  
ATOM    451  CE1 PHE A  29       3.521   7.146  15.352  1.00  0.60           C  
ATOM    452  CE2 PHE A  29       2.317   8.046  17.197  1.00  0.60           C  
ATOM    453  CZ  PHE A  29       3.486   7.535  16.653  1.00  0.60           C  
ATOM    454  H   PHE A  29      -1.644   7.874  12.261  1.00  0.60           H  
ATOM    455  HA  PHE A  29      -0.125   5.880  13.498  1.00  0.60           H  
ATOM    456 1HB  PHE A  29       0.422   8.352  13.232  1.00  0.60           H  
ATOM    457 2HB  PHE A  29      -0.594   8.678  14.593  1.00  0.60           H  
ATOM    458  HD1 PHE A  29       2.453   6.976  13.555  1.00  0.60           H  
ATOM    459  HD2 PHE A  29       0.265   8.567  16.812  1.00  0.60           H  
ATOM    460  HE1 PHE A  29       4.431   6.740  14.922  1.00  0.60           H  
ATOM    461  HE2 PHE A  29       2.289   8.363  18.242  1.00  0.60           H  
ATOM    462  HZ  PHE A  29       4.374   7.445  17.244  1.00  0.60           H  
ATOM    463  N   PHE A  30      -2.581   6.883  15.472  1.00  0.62           N  
ATOM    464  CA  PHE A  30      -3.249   6.637  16.732  1.00  0.62           C  
ATOM    465  C   PHE A  30      -4.143   5.386  16.680  1.00  0.62           C  
ATOM    466  O   PHE A  30      -4.545   4.863  17.721  1.00  0.62           O  
ATOM    467  CB  PHE A  30      -3.996   7.908  17.120  1.00  0.62           C  
ATOM    468  CG  PHE A  30      -2.973   9.027  17.379  1.00  0.62           C  
ATOM    469  CD1 PHE A  30      -2.704  10.000  16.414  1.00  0.62           C  
ATOM    470  CD2 PHE A  30      -2.258   9.079  18.558  1.00  0.62           C  
ATOM    471  CE1 PHE A  30      -1.746  10.982  16.638  1.00  0.62           C  
ATOM    472  CE2 PHE A  30      -1.305  10.063  18.772  1.00  0.62           C  
ATOM    473  CZ  PHE A  30      -1.051  11.005  17.813  1.00  0.62           C  
ATOM    474  H   PHE A  30      -2.973   7.564  14.823  1.00  0.62           H  
ATOM    475  HA  PHE A  30      -2.485   6.473  17.493  1.00  0.62           H  
ATOM    476 1HB  PHE A  30      -4.670   8.215  16.320  1.00  0.62           H  
ATOM    477 2HB  PHE A  30      -4.580   7.745  18.025  1.00  0.62           H  
ATOM    478  HD1 PHE A  30      -3.248   9.983  15.474  1.00  0.62           H  
ATOM    479  HD2 PHE A  30      -2.452   8.330  19.321  1.00  0.62           H  
ATOM    480  HE1 PHE A  30      -1.541  11.733  15.881  1.00  0.62           H  
ATOM    481  HE2 PHE A  30      -0.754  10.092  19.693  1.00  0.62           H  
ATOM    482  HZ  PHE A  30      -0.295  11.765  17.985  1.00  0.62           H  
ATOM    483  N   ASP A  31      -4.360   4.820  15.481  1.00  0.64           N  
ATOM    484  CA  ASP A  31      -5.137   3.583  15.329  1.00  0.64           C  
ATOM    485  C   ASP A  31      -4.328   2.420  15.872  1.00  0.64           C  
ATOM    486  O   ASP A  31      -4.860   1.343  16.137  1.00  0.64           O  
ATOM    487  CB  ASP A  31      -5.463   3.246  13.866  1.00  0.64           C  
ATOM    488  CG  ASP A  31      -6.495   4.133  13.188  1.00  0.64           C  
ATOM    489  OD1 ASP A  31      -7.208   4.844  13.862  1.00  0.64           O  
ATOM    490  OD2 ASP A  31      -6.539   4.113  11.965  1.00  0.64           O  
ATOM    491  H   ASP A  31      -3.964   5.233  14.643  1.00  0.64           H  
ATOM    492  HA  ASP A  31      -6.062   3.668  15.899  1.00  0.64           H  
ATOM    493 1HB  ASP A  31      -4.542   3.280  13.285  1.00  0.64           H  
ATOM    494 2HB  ASP A  31      -5.819   2.219  13.818  1.00  0.64           H  
ATOM    495  N   PHE A  32      -3.020   2.637  16.017  1.00  0.67           N  
ATOM    496  CA  PHE A  32      -2.121   1.613  16.482  1.00  0.67           C  
ATOM    497  C   PHE A  32      -1.818   1.813  17.956  1.00  0.67           C  
ATOM    498  O   PHE A  32      -0.950   1.142  18.513  1.00  0.67           O  
ATOM    499  CB  PHE A  32      -0.817   1.705  15.716  1.00  0.67           C  
ATOM    500  CG  PHE A  32      -0.920   1.473  14.279  1.00  0.67           C  
ATOM    501  CD1 PHE A  32      -0.847   2.541  13.420  1.00  0.67           C  
ATOM    502  CD2 PHE A  32      -1.081   0.206  13.769  1.00  0.67           C  
ATOM    503  CE1 PHE A  32      -0.932   2.364  12.088  1.00  0.67           C  
ATOM    504  CE2 PHE A  32      -1.173   0.015  12.418  1.00  0.67           C  
ATOM    505  CZ  PHE A  32      -1.102   1.094  11.577  1.00  0.67           C  
ATOM    506  H   PHE A  32      -2.613   3.549  15.806  1.00  0.67           H  
ATOM    507  HA  PHE A  32      -2.581   0.635  16.338  1.00  0.67           H  
ATOM    508 1HB  PHE A  32      -0.411   2.704  15.866  1.00  0.67           H  
ATOM    509 2HB  PHE A  32      -0.100   0.997  16.128  1.00  0.67           H  
ATOM    510  HD1 PHE A  32      -0.718   3.542  13.829  1.00  0.67           H  
ATOM    511  HD2 PHE A  32      -1.136  -0.645  14.450  1.00  0.67           H  
ATOM    512  HE1 PHE A  32      -0.866   3.228  11.430  1.00  0.67           H  
ATOM    513  HE2 PHE A  32      -1.301  -0.988  12.008  1.00  0.67           H  
ATOM    514  HZ  PHE A  32      -1.174   0.937  10.501  1.00  0.67           H  
ATOM    515  N   GLY A  33      -2.528   2.746  18.595  1.00  0.69           N  
ATOM    516  CA  GLY A  33      -2.284   3.025  19.994  1.00  0.69           C  
ATOM    517  C   GLY A  33      -1.078   3.934  20.224  1.00  0.69           C  
ATOM    518  O   GLY A  33      -0.510   3.929  21.315  1.00  0.69           O  
ATOM    519  H   GLY A  33      -3.252   3.285  18.123  1.00  0.69           H  
ATOM    520 1HA  GLY A  33      -3.172   3.495  20.417  1.00  0.69           H  
ATOM    521 2HA  GLY A  33      -2.140   2.088  20.528  1.00  0.69           H  
ATOM    522  N   GLY A  34      -0.658   4.706  19.216  1.00  0.70           N  
ATOM    523  CA  GLY A  34       0.491   5.569  19.426  1.00  0.70           C  
ATOM    524  C   GLY A  34       0.120   6.732  20.337  1.00  0.70           C  
ATOM    525  O   GLY A  34      -1.054   6.950  20.645  1.00  0.70           O  
ATOM    526  H   GLY A  34      -1.102   4.706  18.300  1.00  0.70           H  
ATOM    527 1HA  GLY A  34       1.309   4.998  19.863  1.00  0.70           H  
ATOM    528 2HA  GLY A  34       0.832   5.948  18.467  1.00  0.70           H  
ATOM    529  N   ASP A  35       1.127   7.463  20.789  1.00  0.69           N  
ATOM    530  CA  ASP A  35       0.933   8.609  21.672  1.00  0.69           C  
ATOM    531  C   ASP A  35       2.023   9.667  21.461  1.00  0.69           C  
ATOM    532  O   ASP A  35       2.819   9.567  20.519  1.00  0.69           O  
ATOM    533  CB  ASP A  35       0.899   8.145  23.131  1.00  0.69           C  
ATOM    534  CG  ASP A  35       2.210   7.496  23.598  1.00  0.69           C  
ATOM    535  OD1 ASP A  35       3.224   7.704  22.946  1.00  0.69           O  
ATOM    536  OD2 ASP A  35       2.197   6.820  24.599  1.00  0.69           O  
ATOM    537  H   ASP A  35       2.057   7.210  20.505  1.00  0.69           H  
ATOM    538  HA  ASP A  35      -0.031   9.057  21.452  1.00  0.69           H  
ATOM    539 1HB  ASP A  35       0.660   8.979  23.785  1.00  0.69           H  
ATOM    540 2HB  ASP A  35       0.094   7.410  23.248  1.00  0.69           H  
ATOM    541  N   SER A  36       2.085  10.661  22.358  1.00  0.68           N  
ATOM    542  CA  SER A  36       3.073  11.735  22.246  1.00  0.68           C  
ATOM    543  C   SER A  36       4.512  11.222  22.325  1.00  0.68           C  
ATOM    544  O   SER A  36       5.384  11.700  21.602  1.00  0.68           O  
ATOM    545  CB  SER A  36       2.845  12.770  23.328  1.00  0.68           C  
ATOM    546  OG  SER A  36       1.617  13.424  23.149  1.00  0.68           O  
ATOM    547  H   SER A  36       1.421  10.686  23.117  1.00  0.68           H  
ATOM    548  HA  SER A  36       2.940  12.206  21.278  1.00  0.68           H  
ATOM    549 1HB  SER A  36       2.867  12.287  24.304  1.00  0.68           H  
ATOM    550 2HB  SER A  36       3.655  13.499  23.305  1.00  0.68           H  
ATOM    551  HG  SER A  36       1.575  14.101  23.832  1.00  0.68           H  
ATOM    552  N   ILE A  37       4.769  10.243  23.187  1.00  0.66           N  
ATOM    553  CA  ILE A  37       6.118   9.710  23.337  1.00  0.66           C  
ATOM    554  C   ILE A  37       6.557   9.065  22.043  1.00  0.66           C  
ATOM    555  O   ILE A  37       7.678   9.274  21.569  1.00  0.66           O  
ATOM    556  CB  ILE A  37       6.197   8.676  24.469  1.00  0.66           C  
ATOM    557  CG1 ILE A  37       5.982   9.366  25.816  1.00  0.66           C  
ATOM    558  CG2 ILE A  37       7.542   7.947  24.408  1.00  0.66           C  
ATOM    559  CD1 ILE A  37       5.761   8.401  26.952  1.00  0.66           C  
ATOM    560  H   ILE A  37       4.013   9.838  23.730  1.00  0.66           H  
ATOM    561  HA  ILE A  37       6.798  10.529  23.562  1.00  0.66           H  
ATOM    562  HB  ILE A  37       5.389   7.948  24.346  1.00  0.66           H  
ATOM    563 1HG1 ILE A  37       6.853   9.979  26.043  1.00  0.66           H  
ATOM    564 2HG1 ILE A  37       5.109  10.015  25.742  1.00  0.66           H  
ATOM    565 1HG2 ILE A  37       7.587   7.203  25.201  1.00  0.66           H  
ATOM    566 2HG2 ILE A  37       7.642   7.451  23.441  1.00  0.66           H  
ATOM    567 3HG2 ILE A  37       8.353   8.663  24.535  1.00  0.66           H  
ATOM    568 1HD1 ILE A  37       5.610   8.956  27.878  1.00  0.66           H  
ATOM    569 2HD1 ILE A  37       4.874   7.795  26.741  1.00  0.66           H  
ATOM    570 3HD1 ILE A  37       6.628   7.753  27.054  1.00  0.66           H  
ATOM    571  N   LYS A  38       5.651   8.293  21.454  1.00  0.64           N  
ATOM    572  CA  LYS A  38       5.960   7.612  20.215  1.00  0.64           C  
ATOM    573  C   LYS A  38       6.149   8.640  19.091  1.00  0.64           C  
ATOM    574  O   LYS A  38       7.031   8.477  18.248  1.00  0.64           O  
ATOM    575  CB  LYS A  38       4.835   6.633  19.879  1.00  0.64           C  
ATOM    576  CG  LYS A  38       4.659   5.477  20.867  1.00  0.64           C  
ATOM    577  CD  LYS A  38       5.828   4.543  20.824  1.00  0.64           C  
ATOM    578  CE  LYS A  38       5.670   3.347  21.710  1.00  0.64           C  
ATOM    579  NZ  LYS A  38       6.856   2.455  21.590  1.00  0.64           N  
ATOM    580  H   LYS A  38       4.738   8.158  21.909  1.00  0.64           H  
ATOM    581  HA  LYS A  38       6.891   7.057  20.340  1.00  0.64           H  
ATOM    582 1HB  LYS A  38       3.899   7.175  19.824  1.00  0.64           H  
ATOM    583 2HB  LYS A  38       5.020   6.185  18.916  1.00  0.64           H  
ATOM    584 1HG  LYS A  38       4.571   5.883  21.879  1.00  0.64           H  
ATOM    585 2HG  LYS A  38       3.748   4.930  20.634  1.00  0.64           H  
ATOM    586 1HD  LYS A  38       5.911   4.156  19.840  1.00  0.64           H  
ATOM    587 2HD  LYS A  38       6.745   5.071  21.076  1.00  0.64           H  
ATOM    588 1HE  LYS A  38       5.554   3.660  22.746  1.00  0.64           H  
ATOM    589 2HE  LYS A  38       4.783   2.793  21.402  1.00  0.64           H  
ATOM    590 1HZ  LYS A  38       6.743   1.639  22.166  1.00  0.64           H  
ATOM    591 2HZ  LYS A  38       6.945   2.179  20.589  1.00  0.64           H  
ATOM    592 3HZ  LYS A  38       7.687   2.956  21.868  1.00  0.64           H  
ATOM    593  N   SER A  39       5.372   9.737  19.110  1.00  0.62           N  
ATOM    594  CA  SER A  39       5.500  10.787  18.097  1.00  0.62           C  
ATOM    595  C   SER A  39       6.888  11.421  18.173  1.00  0.62           C  
ATOM    596  O   SER A  39       7.535  11.661  17.147  1.00  0.62           O  
ATOM    597  CB  SER A  39       4.444  11.856  18.309  1.00  0.62           C  
ATOM    598  OG  SER A  39       3.155  11.341  18.100  1.00  0.62           O  
ATOM    599  H   SER A  39       4.641   9.818  19.817  1.00  0.62           H  
ATOM    600  HA  SER A  39       5.369  10.341  17.110  1.00  0.62           H  
ATOM    601 1HB  SER A  39       4.520  12.247  19.314  1.00  0.62           H  
ATOM    602 2HB  SER A  39       4.621  12.687  17.626  1.00  0.62           H  
ATOM    603  HG  SER A  39       3.076  10.581  18.707  1.00  0.62           H  
ATOM    604  N   ILE A  40       7.365  11.641  19.401  1.00  0.60           N  
ATOM    605  CA  ILE A  40       8.688  12.200  19.633  1.00  0.60           C  
ATOM    606  C   ILE A  40       9.754  11.264  19.090  1.00  0.60           C  
ATOM    607  O   ILE A  40      10.710  11.709  18.441  1.00  0.60           O  
ATOM    608  CB  ILE A  40       8.924  12.478  21.128  1.00  0.60           C  
ATOM    609  CG1 ILE A  40       8.022  13.635  21.581  1.00  0.60           C  
ATOM    610  CG2 ILE A  40      10.393  12.771  21.388  1.00  0.60           C  
ATOM    611  CD1 ILE A  40       7.937  13.801  23.070  1.00  0.60           C  
ATOM    612  H   ILE A  40       6.768  11.438  20.204  1.00  0.60           H  
ATOM    613  HA  ILE A  40       8.755  13.143  19.100  1.00  0.60           H  
ATOM    614  HB  ILE A  40       8.629  11.603  21.702  1.00  0.60           H  
ATOM    615 1HG1 ILE A  40       8.408  14.549  21.171  1.00  0.60           H  
ATOM    616 2HG1 ILE A  40       7.024  13.478  21.187  1.00  0.60           H  
ATOM    617 1HG2 ILE A  40      10.542  12.951  22.450  1.00  0.60           H  
ATOM    618 2HG2 ILE A  40      10.994  11.917  21.077  1.00  0.60           H  
ATOM    619 3HG2 ILE A  40      10.696  13.646  20.827  1.00  0.60           H  
ATOM    620 1HD1 ILE A  40       7.287  14.643  23.303  1.00  0.60           H  
ATOM    621 2HD1 ILE A  40       7.527  12.892  23.509  1.00  0.60           H  
ATOM    622 3HD1 ILE A  40       8.930  13.985  23.472  1.00  0.60           H  
ATOM    623  N   GLN A  41       9.593   9.962  19.348  1.00  0.59           N  
ATOM    624  CA  GLN A  41      10.542   8.972  18.859  1.00  0.59           C  
ATOM    625  C   GLN A  41      10.556   8.932  17.325  1.00  0.59           C  
ATOM    626  O   GLN A  41      11.628   8.852  16.719  1.00  0.59           O  
ATOM    627  CB  GLN A  41      10.210   7.609  19.460  1.00  0.59           C  
ATOM    628  CG  GLN A  41      10.477   7.556  20.954  1.00  0.59           C  
ATOM    629  CD  GLN A  41      10.045   6.272  21.623  1.00  0.59           C  
ATOM    630  OE1 GLN A  41       9.307   5.442  21.077  1.00  0.59           O  
ATOM    631  NE2 GLN A  41      10.511   6.100  22.856  1.00  0.59           N  
ATOM    632  H   GLN A  41       8.799   9.662  19.918  1.00  0.59           H  
ATOM    633  HA  GLN A  41      11.535   9.257  19.199  1.00  0.59           H  
ATOM    634 1HB  GLN A  41       9.161   7.385  19.291  1.00  0.59           H  
ATOM    635 2HB  GLN A  41      10.797   6.836  18.971  1.00  0.59           H  
ATOM    636 1HG  GLN A  41      11.547   7.672  21.112  1.00  0.59           H  
ATOM    637 2HG  GLN A  41       9.952   8.379  21.429  1.00  0.59           H  
ATOM    638 1HE2 GLN A  41      10.273   5.281  23.375  1.00  0.59           H  
ATOM    639 2HE2 GLN A  41      11.102   6.795  23.267  1.00  0.59           H  
ATOM    640  N   VAL A  42       9.392   9.077  16.678  1.00  0.58           N  
ATOM    641  CA  VAL A  42       9.375   9.113  15.214  1.00  0.58           C  
ATOM    642  C   VAL A  42      10.162  10.316  14.711  1.00  0.58           C  
ATOM    643  O   VAL A  42      11.011  10.185  13.823  1.00  0.58           O  
ATOM    644  CB  VAL A  42       7.940   9.208  14.647  1.00  0.58           C  
ATOM    645  CG1 VAL A  42       7.989   9.482  13.129  1.00  0.58           C  
ATOM    646  CG2 VAL A  42       7.191   7.928  14.883  1.00  0.58           C  
ATOM    647  H   VAL A  42       8.520   9.121  17.208  1.00  0.58           H  
ATOM    648  HA  VAL A  42       9.841   8.204  14.840  1.00  0.58           H  
ATOM    649  HB  VAL A  42       7.420  10.038  15.126  1.00  0.58           H  
ATOM    650 1HG1 VAL A  42       6.973   9.564  12.748  1.00  0.58           H  
ATOM    651 2HG1 VAL A  42       8.519  10.416  12.945  1.00  0.58           H  
ATOM    652 3HG1 VAL A  42       8.498   8.673  12.621  1.00  0.58           H  
ATOM    653 1HG2 VAL A  42       6.197   8.032  14.472  1.00  0.58           H  
ATOM    654 2HG2 VAL A  42       7.699   7.101  14.398  1.00  0.58           H  
ATOM    655 3HG2 VAL A  42       7.130   7.744  15.935  1.00  0.58           H  
ATOM    656  N   SER A  43       9.913  11.484  15.311  1.00  0.58           N  
ATOM    657  CA  SER A  43      10.623  12.695  14.927  1.00  0.58           C  
ATOM    658  C   SER A  43      12.122  12.567  15.142  1.00  0.58           C  
ATOM    659  O   SER A  43      12.913  12.957  14.277  1.00  0.58           O  
ATOM    660  CB  SER A  43      10.101  13.888  15.695  1.00  0.58           C  
ATOM    661  OG  SER A  43      10.805  15.054  15.357  1.00  0.58           O  
ATOM    662  H   SER A  43       9.199  11.528  16.042  1.00  0.58           H  
ATOM    663  HA  SER A  43      10.450  12.861  13.870  1.00  0.58           H  
ATOM    664 1HB  SER A  43       9.055  14.024  15.474  1.00  0.58           H  
ATOM    665 2HB  SER A  43      10.183  13.693  16.755  1.00  0.58           H  
ATOM    666  HG  SER A  43      11.614  15.036  15.875  1.00  0.58           H  
ATOM    667  N   SER A  44      12.521  12.024  16.291  1.00  0.59           N  
ATOM    668  CA  SER A  44      13.931  11.889  16.606  1.00  0.59           C  
ATOM    669  C   SER A  44      14.624  10.985  15.589  1.00  0.59           C  
ATOM    670  O   SER A  44      15.711  11.313  15.108  1.00  0.59           O  
ATOM    671  CB  SER A  44      14.077  11.320  17.999  1.00  0.59           C  
ATOM    672  OG  SER A  44      13.546  12.206  18.952  1.00  0.59           O  
ATOM    673  H   SER A  44      11.828  11.725  16.976  1.00  0.59           H  
ATOM    674  HA  SER A  44      14.393  12.874  16.569  1.00  0.59           H  
ATOM    675 1HB  SER A  44      13.553  10.364  18.056  1.00  0.59           H  
ATOM    676 2HB  SER A  44      15.127  11.134  18.210  1.00  0.59           H  
ATOM    677  HG  SER A  44      12.583  12.241  18.755  1.00  0.59           H  
ATOM    678  N   ARG A  45      13.974   9.878  15.217  1.00  0.60           N  
ATOM    679  CA  ARG A  45      14.536   8.967  14.229  1.00  0.60           C  
ATOM    680  C   ARG A  45      14.640   9.638  12.859  1.00  0.60           C  
ATOM    681  O   ARG A  45      15.634   9.459  12.147  1.00  0.60           O  
ATOM    682  CB  ARG A  45      13.714   7.707  14.175  1.00  0.60           C  
ATOM    683  CG  ARG A  45      13.877   6.827  15.409  1.00  0.60           C  
ATOM    684  CD  ARG A  45      13.027   5.640  15.349  1.00  0.60           C  
ATOM    685  NE  ARG A  45      13.091   4.850  16.566  1.00  0.60           N  
ATOM    686  CZ  ARG A  45      14.045   3.948  16.845  1.00  0.60           C  
ATOM    687  NH1 ARG A  45      15.024   3.746  15.997  1.00  0.60           N  
ATOM    688  NH2 ARG A  45      13.998   3.260  17.971  1.00  0.60           N  
ATOM    689  H   ARG A  45      13.079   9.645  15.652  1.00  0.60           H  
ATOM    690  HA  ARG A  45      15.538   8.691  14.554  1.00  0.60           H  
ATOM    691 1HB  ARG A  45      12.656   7.971  14.093  1.00  0.60           H  
ATOM    692 2HB  ARG A  45      13.979   7.125  13.294  1.00  0.60           H  
ATOM    693 1HG  ARG A  45      14.918   6.506  15.483  1.00  0.60           H  
ATOM    694 2HG  ARG A  45      13.616   7.395  16.298  1.00  0.60           H  
ATOM    695 1HD  ARG A  45      12.007   5.973  15.228  1.00  0.60           H  
ATOM    696 2HD  ARG A  45      13.312   5.005  14.508  1.00  0.60           H  
ATOM    697  HE  ARG A  45      12.353   4.975  17.241  1.00  0.60           H  
ATOM    698 1HH1 ARG A  45      15.058   4.258  15.130  1.00  0.60           H  
ATOM    699 2HH1 ARG A  45      15.740   3.059  16.203  1.00  0.60           H  
ATOM    700 1HH2 ARG A  45      13.244   3.405  18.624  1.00  0.60           H  
ATOM    701 2HH2 ARG A  45      14.714   2.571  18.164  1.00  0.60           H  
ATOM    702  N   LEU A  46      13.643  10.450  12.497  1.00  0.62           N  
ATOM    703  CA  LEU A  46      13.735  11.179  11.243  1.00  0.62           C  
ATOM    704  C   LEU A  46      14.922  12.121  11.257  1.00  0.62           C  
ATOM    705  O   LEU A  46      15.672  12.164  10.279  1.00  0.62           O  
ATOM    706  CB  LEU A  46      12.436  11.939  10.960  1.00  0.62           C  
ATOM    707  CG  LEU A  46      11.282  11.085  10.500  1.00  0.62           C  
ATOM    708  CD1 LEU A  46       9.986  11.890  10.507  1.00  0.62           C  
ATOM    709  CD2 LEU A  46      11.636  10.617   9.073  1.00  0.62           C  
ATOM    710  H   LEU A  46      12.816  10.549  13.088  1.00  0.62           H  
ATOM    711  HA  LEU A  46      13.882  10.460  10.440  1.00  0.62           H  
ATOM    712 1HB  LEU A  46      12.125  12.436  11.876  1.00  0.62           H  
ATOM    713 2HB  LEU A  46      12.623  12.702  10.211  1.00  0.62           H  
ATOM    714  HG  LEU A  46      11.157  10.231  11.165  1.00  0.62           H  
ATOM    715 1HD1 LEU A  46       9.167  11.278  10.169  1.00  0.62           H  
ATOM    716 2HD1 LEU A  46       9.787  12.211  11.518  1.00  0.62           H  
ATOM    717 3HD1 LEU A  46      10.090  12.754   9.857  1.00  0.62           H  
ATOM    718 1HD2 LEU A  46      10.864   9.996   8.681  1.00  0.62           H  
ATOM    719 2HD2 LEU A  46      11.759  11.487   8.427  1.00  0.62           H  
ATOM    720 3HD2 LEU A  46      12.566  10.055   9.098  1.00  0.62           H  
ATOM    721  N   TYR A  47      15.148  12.802  12.383  1.00  0.65           N  
ATOM    722  CA  TYR A  47      16.293  13.693  12.506  1.00  0.65           C  
ATOM    723  C   TYR A  47      17.587  12.913  12.295  1.00  0.65           C  
ATOM    724  O   TYR A  47      18.458  13.334  11.532  1.00  0.65           O  
ATOM    725  CB  TYR A  47      16.300  14.434  13.835  1.00  0.65           C  
ATOM    726  CG  TYR A  47      17.459  15.389  13.924  1.00  0.65           C  
ATOM    727  CD1 TYR A  47      17.384  16.610  13.253  1.00  0.65           C  
ATOM    728  CD2 TYR A  47      18.591  15.063  14.654  1.00  0.65           C  
ATOM    729  CE1 TYR A  47      18.440  17.497  13.311  1.00  0.65           C  
ATOM    730  CE2 TYR A  47      19.649  15.954  14.714  1.00  0.65           C  
ATOM    731  CZ  TYR A  47      19.575  17.167  14.045  1.00  0.65           C  
ATOM    732  OH  TYR A  47      20.629  18.051  14.104  1.00  0.65           O  
ATOM    733  H   TYR A  47      14.484  12.726  13.154  1.00  0.65           H  
ATOM    734  HA  TYR A  47      16.245  14.438  11.722  1.00  0.65           H  
ATOM    735 1HB  TYR A  47      15.369  14.991  13.954  1.00  0.65           H  
ATOM    736 2HB  TYR A  47      16.371  13.726  14.654  1.00  0.65           H  
ATOM    737  HD1 TYR A  47      16.491  16.859  12.676  1.00  0.65           H  
ATOM    738  HD2 TYR A  47      18.647  14.106  15.175  1.00  0.65           H  
ATOM    739  HE1 TYR A  47      18.382  18.450  12.783  1.00  0.65           H  
ATOM    740  HE2 TYR A  47      20.542  15.701  15.286  1.00  0.65           H  
ATOM    741  HH  TYR A  47      21.329  17.677  14.645  1.00  0.65           H  
ATOM    742  N   GLN A  48      17.709  11.760  12.957  1.00  0.66           N  
ATOM    743  CA  GLN A  48      18.902  10.917  12.863  1.00  0.66           C  
ATOM    744  C   GLN A  48      19.138  10.461  11.421  1.00  0.66           C  
ATOM    745  O   GLN A  48      20.282  10.327  10.980  1.00  0.66           O  
ATOM    746  CB  GLN A  48      18.745   9.695  13.766  1.00  0.66           C  
ATOM    747  CG  GLN A  48      18.779  10.013  15.251  1.00  0.66           C  
ATOM    748  CD  GLN A  48      18.436   8.809  16.121  1.00  0.66           C  
ATOM    749  OE1 GLN A  48      17.857   7.816  15.659  1.00  0.66           O  
ATOM    750  NE2 GLN A  48      18.791   8.893  17.398  1.00  0.66           N  
ATOM    751  H   GLN A  48      16.950  11.473  13.578  1.00  0.66           H  
ATOM    752  HA  GLN A  48      19.763  11.498  13.187  1.00  0.66           H  
ATOM    753 1HB  GLN A  48      17.800   9.206  13.548  1.00  0.66           H  
ATOM    754 2HB  GLN A  48      19.538   8.982  13.551  1.00  0.66           H  
ATOM    755 1HG  GLN A  48      19.784  10.340  15.509  1.00  0.66           H  
ATOM    756 2HG  GLN A  48      18.072  10.806  15.460  1.00  0.66           H  
ATOM    757 1HE2 GLN A  48      18.593   8.139  18.024  1.00  0.66           H  
ATOM    758 2HE2 GLN A  48      19.255   9.713  17.734  1.00  0.66           H  
ATOM    759  N   ALA A  49      18.048  10.265  10.675  1.00  0.68           N  
ATOM    760  CA  ALA A  49      18.086   9.849   9.278  1.00  0.68           C  
ATOM    761  C   ALA A  49      18.389  11.015   8.331  1.00  0.68           C  
ATOM    762  O   ALA A  49      18.494  10.807   7.120  1.00  0.68           O  
ATOM    763  CB  ALA A  49      16.756   9.226   8.876  1.00  0.68           C  
ATOM    764  H   ALA A  49      17.134  10.363  11.119  1.00  0.68           H  
ATOM    765  HA  ALA A  49      18.877   9.109   9.171  1.00  0.68           H  
ATOM    766 1HB  ALA A  49      16.804   8.894   7.842  1.00  0.68           H  
ATOM    767 2HB  ALA A  49      16.543   8.377   9.525  1.00  0.68           H  
ATOM    768 3HB  ALA A  49      15.967   9.960   8.985  1.00  0.68           H  
ATOM    769  N   GLY A  50      18.518  12.236   8.863  1.00  0.69           N  
ATOM    770  CA  GLY A  50      18.780  13.403   8.040  1.00  0.69           C  
ATOM    771  C   GLY A  50      17.538  14.188   7.623  1.00  0.69           C  
ATOM    772  O   GLY A  50      17.604  14.931   6.648  1.00  0.69           O  
ATOM    773  H   GLY A  50      18.445  12.376   9.868  1.00  0.69           H  
ATOM    774 1HA  GLY A  50      19.444  14.068   8.592  1.00  0.69           H  
ATOM    775 2HA  GLY A  50      19.323  13.095   7.149  1.00  0.69           H  
ATOM    776  N   TYR A  51      16.407  14.018   8.321  1.00  0.69           N  
ATOM    777  CA  TYR A  51      15.183  14.743   7.963  1.00  0.69           C  
ATOM    778  C   TYR A  51      14.578  15.586   9.083  1.00  0.69           C  
ATOM    779  O   TYR A  51      14.599  15.224  10.253  1.00  0.69           O  
ATOM    780  CB  TYR A  51      14.131  13.760   7.496  1.00  0.69           C  
ATOM    781  CG  TYR A  51      14.539  13.029   6.290  1.00  0.69           C  
ATOM    782  CD1 TYR A  51      15.315  11.910   6.417  1.00  0.69           C  
ATOM    783  CD2 TYR A  51      14.159  13.472   5.060  1.00  0.69           C  
ATOM    784  CE1 TYR A  51      15.728  11.231   5.303  1.00  0.69           C  
ATOM    785  CE2 TYR A  51      14.561  12.810   3.947  1.00  0.69           C  
ATOM    786  CZ  TYR A  51      15.347  11.688   4.055  1.00  0.69           C  
ATOM    787  OH  TYR A  51      15.756  11.018   2.926  1.00  0.69           O  
ATOM    788  H   TYR A  51      16.381  13.374   9.107  1.00  0.69           H  
ATOM    789  HA  TYR A  51      15.417  15.416   7.144  1.00  0.69           H  
ATOM    790 1HB  TYR A  51      13.916  13.041   8.279  1.00  0.69           H  
ATOM    791 2HB  TYR A  51      13.234  14.306   7.279  1.00  0.69           H  
ATOM    792  HD1 TYR A  51      15.609  11.572   7.406  1.00  0.69           H  
ATOM    793  HD2 TYR A  51      13.543  14.352   4.972  1.00  0.69           H  
ATOM    794  HE1 TYR A  51      16.353  10.345   5.406  1.00  0.69           H  
ATOM    795  HE2 TYR A  51      14.259  13.173   2.973  1.00  0.69           H  
ATOM    796  HH  TYR A  51      16.344  10.300   3.179  1.00  0.69           H  
ATOM    797  N   LYS A  52      13.978  16.695   8.697  1.00  0.70           N  
ATOM    798  CA  LYS A  52      13.276  17.578   9.600  1.00  0.70           C  
ATOM    799  C   LYS A  52      11.780  17.370   9.521  1.00  0.70           C  
ATOM    800  O   LYS A  52      11.212  17.232   8.434  1.00  0.70           O  
ATOM    801  CB  LYS A  52      13.606  19.042   9.300  1.00  0.70           C  
ATOM    802  CG  LYS A  52      12.944  20.052  10.235  1.00  0.70           C  
ATOM    803  CD  LYS A  52      13.388  21.475   9.921  1.00  0.70           C  
ATOM    804  CE  LYS A  52      12.709  22.480  10.841  1.00  0.70           C  
ATOM    805  NZ  LYS A  52      13.134  23.876  10.549  1.00  0.70           N  
ATOM    806  H   LYS A  52      14.009  16.935   7.718  1.00  0.70           H  
ATOM    807  HA  LYS A  52      13.590  17.354  10.620  1.00  0.70           H  
ATOM    808 1HB  LYS A  52      14.666  19.196   9.392  1.00  0.70           H  
ATOM    809 2HB  LYS A  52      13.326  19.278   8.270  1.00  0.70           H  
ATOM    810 1HG  LYS A  52      11.860  19.997  10.125  1.00  0.70           H  
ATOM    811 2HG  LYS A  52      13.197  19.814  11.267  1.00  0.70           H  
ATOM    812 1HD  LYS A  52      14.469  21.555  10.041  1.00  0.70           H  
ATOM    813 2HD  LYS A  52      13.135  21.714   8.889  1.00  0.70           H  
ATOM    814 1HE  LYS A  52      11.629  22.404  10.716  1.00  0.70           H  
ATOM    815 2HE  LYS A  52      12.961  22.243  11.875  1.00  0.70           H  
ATOM    816 1HZ  LYS A  52      12.663  24.511  11.179  1.00  0.70           H  
ATOM    817 2HZ  LYS A  52      14.133  23.958  10.674  1.00  0.70           H  
ATOM    818 3HZ  LYS A  52      12.894  24.110   9.596  1.00  0.70           H  
ATOM    819  N   VAL A  53      11.147  17.328  10.683  1.00  0.70           N  
ATOM    820  CA  VAL A  53       9.703  17.246  10.774  1.00  0.70           C  
ATOM    821  C   VAL A  53       9.256  18.056  11.977  1.00  0.70           C  
ATOM    822  O   VAL A  53       9.880  18.005  13.035  1.00  0.70           O  
ATOM    823  CB  VAL A  53       9.242  15.792  10.962  1.00  0.70           C  
ATOM    824  CG1 VAL A  53       9.800  15.253  12.236  1.00  0.70           C  
ATOM    825  CG2 VAL A  53       7.732  15.701  11.009  1.00  0.70           C  
ATOM    826  H   VAL A  53      11.685  17.396  11.536  1.00  0.70           H  
ATOM    827  HA  VAL A  53       9.256  17.663   9.869  1.00  0.70           H  
ATOM    828  HB  VAL A  53       9.625  15.193  10.145  1.00  0.70           H  
ATOM    829 1HG1 VAL A  53       9.475  14.242  12.355  1.00  0.70           H  
ATOM    830 2HG1 VAL A  53      10.890  15.291  12.216  1.00  0.70           H  
ATOM    831 3HG1 VAL A  53       9.431  15.848  13.074  1.00  0.70           H  
ATOM    832 1HG2 VAL A  53       7.464  14.664  11.148  1.00  0.70           H  
ATOM    833 2HG2 VAL A  53       7.343  16.276  11.839  1.00  0.70           H  
ATOM    834 3HG2 VAL A  53       7.309  16.076  10.075  1.00  0.70           H  
ATOM    835  N   ASP A  54       8.179  18.798  11.817  1.00  0.71           N  
ATOM    836  CA  ASP A  54       7.580  19.525  12.921  1.00  0.71           C  
ATOM    837  C   ASP A  54       6.657  18.570  13.658  1.00  0.71           C  
ATOM    838  O   ASP A  54       5.718  18.025  13.070  1.00  0.71           O  
ATOM    839  CB  ASP A  54       6.869  20.800  12.462  1.00  0.71           C  
ATOM    840  CG  ASP A  54       6.352  21.706  13.638  1.00  0.71           C  
ATOM    841  OD1 ASP A  54       6.115  21.213  14.738  1.00  0.71           O  
ATOM    842  OD2 ASP A  54       6.212  22.890  13.410  1.00  0.71           O  
ATOM    843  H   ASP A  54       7.739  18.831  10.907  1.00  0.71           H  
ATOM    844  HA  ASP A  54       8.370  19.825  13.610  1.00  0.71           H  
ATOM    845 1HB  ASP A  54       7.543  21.390  11.842  1.00  0.71           H  
ATOM    846 2HB  ASP A  54       6.020  20.531  11.842  1.00  0.71           H  
ATOM    847  N   MET A  55       6.919  18.326  14.936  1.00  0.71           N  
ATOM    848  CA  MET A  55       6.092  17.380  15.675  1.00  0.71           C  
ATOM    849  C   MET A  55       4.614  17.782  15.605  1.00  0.71           C  
ATOM    850  O   MET A  55       3.735  16.921  15.653  1.00  0.71           O  
ATOM    851  CB  MET A  55       6.539  17.287  17.134  1.00  0.71           C  
ATOM    852  CG  MET A  55       7.895  16.614  17.349  1.00  0.71           C  
ATOM    853  SD  MET A  55       8.379  16.599  19.090  1.00  0.71           S  
ATOM    854  CE  MET A  55      10.061  15.981  19.031  1.00  0.71           C  
ATOM    855  H   MET A  55       7.692  18.799  15.385  1.00  0.71           H  
ATOM    856  HA  MET A  55       6.198  16.405  15.211  1.00  0.71           H  
ATOM    857 1HB  MET A  55       6.586  18.288  17.563  1.00  0.71           H  
ATOM    858 2HB  MET A  55       5.797  16.725  17.701  1.00  0.71           H  
ATOM    859 1HG  MET A  55       7.846  15.584  16.998  1.00  0.71           H  
ATOM    860 2HG  MET A  55       8.663  17.134  16.773  1.00  0.71           H  
ATOM    861 1HE  MET A  55      10.467  15.943  20.040  1.00  0.71           H  
ATOM    862 2HE  MET A  55      10.073  14.993  18.604  1.00  0.71           H  
ATOM    863 3HE  MET A  55      10.671  16.646  18.420  1.00  0.71           H  
ATOM    864  N   LYS A  56       4.321  19.081  15.466  1.00  0.71           N  
ATOM    865  CA  LYS A  56       2.935  19.522  15.398  1.00  0.71           C  
ATOM    866  C   LYS A  56       2.239  18.899  14.190  1.00  0.71           C  
ATOM    867  O   LYS A  56       1.038  18.633  14.234  1.00  0.71           O  
ATOM    868  CB  LYS A  56       2.859  21.041  15.322  1.00  0.71           C  
ATOM    869  CG  LYS A  56       3.266  21.747  16.605  1.00  0.71           C  
ATOM    870  CD  LYS A  56       3.227  23.254  16.436  1.00  0.71           C  
ATOM    871  CE  LYS A  56       3.670  23.965  17.702  1.00  0.71           C  
ATOM    872  NZ  LYS A  56       3.707  25.438  17.518  1.00  0.71           N  
ATOM    873  H   LYS A  56       5.073  19.779  15.375  1.00  0.71           H  
ATOM    874  HA  LYS A  56       2.417  19.190  16.296  1.00  0.71           H  
ATOM    875 1HB  LYS A  56       3.515  21.395  14.524  1.00  0.71           H  
ATOM    876 2HB  LYS A  56       1.847  21.344  15.070  1.00  0.71           H  
ATOM    877 1HG  LYS A  56       2.604  21.452  17.418  1.00  0.71           H  
ATOM    878 2HG  LYS A  56       4.287  21.450  16.855  1.00  0.71           H  
ATOM    879 1HD  LYS A  56       3.904  23.531  15.619  1.00  0.71           H  
ATOM    880 2HD  LYS A  56       2.220  23.570  16.178  1.00  0.71           H  
ATOM    881 1HE  LYS A  56       2.979  23.726  18.509  1.00  0.71           H  
ATOM    882 2HE  LYS A  56       4.667  23.618  17.974  1.00  0.71           H  
ATOM    883 1HZ  LYS A  56       4.010  25.879  18.374  1.00  0.71           H  
ATOM    884 2HZ  LYS A  56       4.359  25.658  16.772  1.00  0.71           H  
ATOM    885 3HZ  LYS A  56       2.788  25.773  17.273  1.00  0.71           H  
ATOM    886  N   HIS A  57       2.988  18.674  13.102  1.00  0.70           N  
ATOM    887  CA  HIS A  57       2.437  18.095  11.884  1.00  0.70           C  
ATOM    888  C   HIS A  57       2.169  16.622  12.113  1.00  0.70           C  
ATOM    889  O   HIS A  57       1.204  16.066  11.597  1.00  0.70           O  
ATOM    890  CB  HIS A  57       3.378  18.297  10.702  1.00  0.70           C  
ATOM    891  CG  HIS A  57       3.451  19.710  10.253  1.00  0.70           C  
ATOM    892  ND1 HIS A  57       4.510  20.210   9.529  1.00  0.70           N  
ATOM    893  CD2 HIS A  57       2.586  20.735  10.413  1.00  0.70           C  
ATOM    894  CE1 HIS A  57       4.296  21.486   9.267  1.00  0.70           C  
ATOM    895  NE2 HIS A  57       3.136  21.829   9.793  1.00  0.70           N  
ATOM    896  H   HIS A  57       3.986  18.861  13.136  1.00  0.70           H  
ATOM    897  HA  HIS A  57       1.493  18.575  11.641  1.00  0.70           H  
ATOM    898 1HB  HIS A  57       4.379  17.961  10.960  1.00  0.70           H  
ATOM    899 2HB  HIS A  57       3.037  17.691   9.861  1.00  0.70           H  
ATOM    900  HD2 HIS A  57       1.631  20.696  10.938  1.00  0.70           H  
ATOM    901  HE1 HIS A  57       4.963  22.143   8.711  1.00  0.70           H  
ATOM    902  HE2 HIS A  57       2.719  22.747   9.747  1.00  0.70           H  
ATOM    903  N   LEU A  58       2.993  15.982  12.940  1.00  0.68           N  
ATOM    904  CA  LEU A  58       2.755  14.565  13.218  1.00  0.68           C  
ATOM    905  C   LEU A  58       1.386  14.396  13.885  1.00  0.68           C  
ATOM    906  O   LEU A  58       0.671  13.427  13.632  1.00  0.68           O  
ATOM    907  CB  LEU A  58       3.811  13.984  14.166  1.00  0.68           C  
ATOM    908  CG  LEU A  58       5.259  13.834  13.643  1.00  0.68           C  
ATOM    909  CD1 LEU A  58       6.190  13.411  14.768  1.00  0.68           C  
ATOM    910  CD2 LEU A  58       5.288  12.799  12.608  1.00  0.68           C  
ATOM    911  H   LEU A  58       3.790  16.486  13.338  1.00  0.68           H  
ATOM    912  HA  LEU A  58       2.761  14.014  12.278  1.00  0.68           H  
ATOM    913 1HB  LEU A  58       3.846  14.588  15.062  1.00  0.68           H  
ATOM    914 2HB  LEU A  58       3.477  12.990  14.463  1.00  0.68           H  
ATOM    915  HG  LEU A  58       5.598  14.791  13.236  1.00  0.68           H  
ATOM    916 1HD1 LEU A  58       7.194  13.303  14.373  1.00  0.68           H  
ATOM    917 2HD1 LEU A  58       6.189  14.149  15.562  1.00  0.68           H  
ATOM    918 3HD1 LEU A  58       5.858  12.455  15.173  1.00  0.68           H  
ATOM    919 1HD2 LEU A  58       6.303  12.689  12.226  1.00  0.68           H  
ATOM    920 2HD2 LEU A  58       4.954  11.848  13.027  1.00  0.68           H  
ATOM    921 3HD2 LEU A  58       4.627  13.098  11.827  1.00  0.68           H  
ATOM    922  N   PHE A  59       1.018  15.359  14.736  1.00  0.65           N  
ATOM    923  CA  PHE A  59      -0.273  15.301  15.420  1.00  0.65           C  
ATOM    924  C   PHE A  59      -1.423  15.780  14.519  1.00  0.65           C  
ATOM    925  O   PHE A  59      -2.481  15.151  14.469  1.00  0.65           O  
ATOM    926  CB  PHE A  59      -0.249  16.153  16.694  1.00  0.65           C  
ATOM    927  CG  PHE A  59       0.666  15.622  17.765  1.00  0.65           C  
ATOM    928  CD1 PHE A  59       1.883  16.227  17.986  1.00  0.65           C  
ATOM    929  CD2 PHE A  59       0.323  14.525  18.537  1.00  0.65           C  
ATOM    930  CE1 PHE A  59       2.752  15.765  18.946  1.00  0.65           C  
ATOM    931  CE2 PHE A  59       1.190  14.050  19.510  1.00  0.65           C  
ATOM    932  CZ  PHE A  59       2.410  14.679  19.710  1.00  0.65           C  
ATOM    933  H   PHE A  59       1.678  16.118  14.924  1.00  0.65           H  
ATOM    934  HA  PHE A  59      -0.466  14.264  15.697  1.00  0.65           H  
ATOM    935 1HB  PHE A  59       0.077  17.165  16.439  1.00  0.65           H  
ATOM    936 2HB  PHE A  59      -1.254  16.225  17.103  1.00  0.65           H  
ATOM    937  HD1 PHE A  59       2.148  17.086  17.386  1.00  0.65           H  
ATOM    938  HD2 PHE A  59      -0.637  14.038  18.372  1.00  0.65           H  
ATOM    939  HE1 PHE A  59       3.708  16.262  19.099  1.00  0.65           H  
ATOM    940  HE2 PHE A  59       0.915  13.186  20.116  1.00  0.65           H  
ATOM    941  HZ  PHE A  59       3.097  14.319  20.469  1.00  0.65           H  
ATOM    942  N   LYS A  60      -1.217  16.898  13.807  1.00  0.62           N  
ATOM    943  CA  LYS A  60      -2.244  17.471  12.927  1.00  0.62           C  
ATOM    944  C   LYS A  60      -2.560  16.611  11.713  1.00  0.62           C  
ATOM    945  O   LYS A  60      -3.704  16.572  11.252  1.00  0.62           O  
ATOM    946  CB  LYS A  60      -1.837  18.860  12.439  1.00  0.62           C  
ATOM    947  CG  LYS A  60      -1.877  19.954  13.504  1.00  0.62           C  
ATOM    948  CD  LYS A  60      -1.439  21.291  12.929  1.00  0.62           C  
ATOM    949  CE  LYS A  60      -1.496  22.392  13.977  1.00  0.62           C  
ATOM    950  NZ  LYS A  60      -1.071  23.707  13.422  1.00  0.62           N  
ATOM    951  H   LYS A  60      -0.328  17.387  13.890  1.00  0.62           H  
ATOM    952  HA  LYS A  60      -3.162  17.569  13.506  1.00  0.62           H  
ATOM    953 1HB  LYS A  60      -0.823  18.814  12.056  1.00  0.62           H  
ATOM    954 2HB  LYS A  60      -2.482  19.158  11.612  1.00  0.62           H  
ATOM    955 1HG  LYS A  60      -2.893  20.047  13.888  1.00  0.62           H  
ATOM    956 2HG  LYS A  60      -1.223  19.686  14.331  1.00  0.62           H  
ATOM    957 1HD  LYS A  60      -0.414  21.202  12.565  1.00  0.62           H  
ATOM    958 2HD  LYS A  60      -2.082  21.557  12.091  1.00  0.62           H  
ATOM    959 1HE  LYS A  60      -2.515  22.478  14.349  1.00  0.62           H  
ATOM    960 2HE  LYS A  60      -0.836  22.128  14.805  1.00  0.62           H  
ATOM    961 1HZ  LYS A  60      -1.121  24.410  14.145  1.00  0.62           H  
ATOM    962 2HZ  LYS A  60      -0.121  23.638  13.084  1.00  0.62           H  
ATOM    963 3HZ  LYS A  60      -1.682  23.965  12.660  1.00  0.62           H  
ATOM    964  N   HIS A  61      -1.546  15.922  11.203  1.00  0.60           N  
ATOM    965  CA  HIS A  61      -1.636  15.093  10.014  1.00  0.60           C  
ATOM    966  C   HIS A  61      -1.069  13.694  10.256  1.00  0.60           C  
ATOM    967  O   HIS A  61      -0.065  13.318   9.648  1.00  0.60           O  
ATOM    968  CB  HIS A  61      -0.832  15.755   8.910  1.00  0.60           C  
ATOM    969  CG  HIS A  61      -1.335  17.094   8.542  1.00  0.60           C  
ATOM    970  ND1 HIS A  61      -2.459  17.271   7.763  1.00  0.60           N  
ATOM    971  CD2 HIS A  61      -0.889  18.334   8.857  1.00  0.60           C  
ATOM    972  CE1 HIS A  61      -2.680  18.564   7.607  1.00  0.60           C  
ATOM    973  NE2 HIS A  61      -1.741  19.234   8.264  1.00  0.60           N  
ATOM    974  H   HIS A  61      -0.629  16.000  11.633  1.00  0.60           H  
ATOM    975  HA  HIS A  61      -2.670  15.011   9.686  1.00  0.60           H  
ATOM    976 1HB  HIS A  61       0.211  15.848   9.212  1.00  0.60           H  
ATOM    977 2HB  HIS A  61      -0.860  15.139   8.065  1.00  0.60           H  
ATOM    978  HD1 HIS A  61      -3.029  16.518   7.350  1.00  0.60           H  
ATOM    979  HD2 HIS A  61      -0.043  18.686   9.452  1.00  0.60           H  
ATOM    980  HE1 HIS A  61      -3.528  18.910   7.019  1.00  0.60           H  
ATOM    981  N   PRO A  62      -1.705  12.874  11.107  1.00  0.58           N  
ATOM    982  CA  PRO A  62      -1.192  11.618  11.614  1.00  0.58           C  
ATOM    983  C   PRO A  62      -1.297  10.445  10.660  1.00  0.58           C  
ATOM    984  O   PRO A  62      -1.844   9.410  11.029  1.00  0.58           O  
ATOM    985  CB  PRO A  62      -2.100  11.390  12.810  1.00  0.58           C  
ATOM    986  CG  PRO A  62      -3.417  11.979  12.386  1.00  0.58           C  
ATOM    987  CD  PRO A  62      -3.053  13.201  11.597  1.00  0.58           C  
ATOM    988  HA  PRO A  62      -0.150  11.760  11.935  1.00  0.58           H  
ATOM    989 1HB  PRO A  62      -2.149  10.325  13.061  1.00  0.58           H  
ATOM    990 2HB  PRO A  62      -1.676  11.911  13.675  1.00  0.58           H  
ATOM    991 1HG  PRO A  62      -3.980  11.253  11.791  1.00  0.58           H  
ATOM    992 2HG  PRO A  62      -4.026  12.217  13.271  1.00  0.58           H  
ATOM    993 1HD  PRO A  62      -3.759  13.351  10.768  1.00  0.58           H  
ATOM    994 2HD  PRO A  62      -3.036  14.031  12.286  1.00  0.58           H  
ATOM    995  N   SER A  63      -0.728  10.582   9.470  1.00  0.56           N  
ATOM    996  CA  SER A  63      -0.705   9.498   8.479  1.00  0.56           C  
ATOM    997  C   SER A  63       0.604   9.590   7.732  1.00  0.56           C  
ATOM    998  O   SER A  63       1.198  10.663   7.630  1.00  0.56           O  
ATOM    999  CB  SER A  63      -1.857   9.574   7.481  1.00  0.56           C  
ATOM   1000  OG  SER A  63      -1.750  10.737   6.654  1.00  0.56           O  
ATOM   1001  H   SER A  63      -0.296  11.481   9.266  1.00  0.56           H  
ATOM   1002  HA  SER A  63      -0.763   8.534   8.981  1.00  0.56           H  
ATOM   1003 1HB  SER A  63      -1.832   8.680   6.854  1.00  0.56           H  
ATOM   1004 2HB  SER A  63      -2.811   9.575   8.006  1.00  0.56           H  
ATOM   1005  HG  SER A  63      -2.347  11.431   7.047  1.00  0.56           H  
ATOM   1006  N   ILE A  64       1.045   8.490   7.164  1.00  0.56           N  
ATOM   1007  CA  ILE A  64       2.289   8.500   6.419  1.00  0.56           C  
ATOM   1008  C   ILE A  64       2.175   9.353   5.169  1.00  0.56           C  
ATOM   1009  O   ILE A  64       3.043  10.185   4.891  1.00  0.56           O  
ATOM   1010  CB  ILE A  64       2.711   7.078   6.098  1.00  0.56           C  
ATOM   1011  CG1 ILE A  64       3.063   6.377   7.391  1.00  0.56           C  
ATOM   1012  CG2 ILE A  64       3.885   7.093   5.146  1.00  0.56           C  
ATOM   1013  CD1 ILE A  64       3.201   4.925   7.244  1.00  0.56           C  
ATOM   1014  H   ILE A  64       0.515   7.630   7.255  1.00  0.56           H  
ATOM   1015  HA  ILE A  64       3.061   8.934   7.056  1.00  0.56           H  
ATOM   1016  HB  ILE A  64       1.885   6.547   5.660  1.00  0.56           H  
ATOM   1017 1HG1 ILE A  64       4.007   6.777   7.768  1.00  0.56           H  
ATOM   1018 2HG1 ILE A  64       2.287   6.573   8.120  1.00  0.56           H  
ATOM   1019 1HG2 ILE A  64       4.205   6.077   4.921  1.00  0.56           H  
ATOM   1020 2HG2 ILE A  64       3.595   7.594   4.228  1.00  0.56           H  
ATOM   1021 3HG2 ILE A  64       4.693   7.627   5.602  1.00  0.56           H  
ATOM   1022 1HD1 ILE A  64       3.455   4.487   8.207  1.00  0.56           H  
ATOM   1023 2HD1 ILE A  64       2.259   4.512   6.887  1.00  0.56           H  
ATOM   1024 3HD1 ILE A  64       3.975   4.721   6.529  1.00  0.56           H  
ATOM   1025  N   ALA A  65       1.082   9.180   4.432  1.00  0.56           N  
ATOM   1026  CA  ALA A  65       0.885   9.972   3.230  1.00  0.56           C  
ATOM   1027  C   ALA A  65       0.900  11.466   3.485  1.00  0.56           C  
ATOM   1028  O   ALA A  65       1.544  12.216   2.749  1.00  0.56           O  
ATOM   1029  CB  ALA A  65      -0.460   9.679   2.616  1.00  0.56           C  
ATOM   1030  H   ALA A  65       0.418   8.450   4.683  1.00  0.56           H  
ATOM   1031  HA  ALA A  65       1.687   9.722   2.529  1.00  0.56           H  
ATOM   1032 1HB  ALA A  65      -0.577  10.268   1.712  1.00  0.56           H  
ATOM   1033 2HB  ALA A  65      -0.540   8.687   2.383  1.00  0.56           H  
ATOM   1034 3HB  ALA A  65      -1.242   9.944   3.328  1.00  0.56           H  
ATOM   1035  N   GLU A  66       0.241  11.932   4.548  1.00  0.56           N  
ATOM   1036  CA  GLU A  66       0.246  13.372   4.748  1.00  0.56           C  
ATOM   1037  C   GLU A  66       1.601  13.842   5.253  1.00  0.56           C  
ATOM   1038  O   GLU A  66       2.137  14.853   4.801  1.00  0.56           O  
ATOM   1039  CB  GLU A  66      -0.840  13.778   5.725  1.00  0.56           C  
ATOM   1040  CG  GLU A  66      -2.268  13.626   5.259  1.00  0.56           C  
ATOM   1041  CD  GLU A  66      -3.240  13.869   6.393  1.00  0.56           C  
ATOM   1042  OE1 GLU A  66      -3.396  12.971   7.204  1.00  0.56           O  
ATOM   1043  OE2 GLU A  66      -3.784  14.956   6.484  1.00  0.56           O  
ATOM   1044  H   GLU A  66      -0.279  11.329   5.195  1.00  0.56           H  
ATOM   1045  HA  GLU A  66       0.054  13.856   3.791  1.00  0.56           H  
ATOM   1046 1HB  GLU A  66      -0.714  13.228   6.662  1.00  0.56           H  
ATOM   1047 2HB  GLU A  66      -0.708  14.832   5.931  1.00  0.56           H  
ATOM   1048 1HG  GLU A  66      -2.461  14.343   4.463  1.00  0.56           H  
ATOM   1049 2HG  GLU A  66      -2.409  12.624   4.857  1.00  0.56           H  
ATOM   1050  N   LEU A  67       2.188  13.070   6.157  1.00  0.57           N  
ATOM   1051  CA  LEU A  67       3.474  13.380   6.746  1.00  0.57           C  
ATOM   1052  C   LEU A  67       4.578  13.509   5.708  1.00  0.57           C  
ATOM   1053  O   LEU A  67       5.467  14.362   5.832  1.00  0.57           O  
ATOM   1054  CB  LEU A  67       3.800  12.345   7.791  1.00  0.57           C  
ATOM   1055  CG  LEU A  67       5.060  12.523   8.499  1.00  0.57           C  
ATOM   1056  CD1 LEU A  67       5.058  13.881   9.144  1.00  0.57           C  
ATOM   1057  CD2 LEU A  67       5.181  11.406   9.518  1.00  0.57           C  
ATOM   1058  H   LEU A  67       1.718  12.227   6.490  1.00  0.57           H  
ATOM   1059  HA  LEU A  67       3.380  14.324   7.268  1.00  0.57           H  
ATOM   1060 1HB  LEU A  67       2.998  12.344   8.531  1.00  0.57           H  
ATOM   1061 2HB  LEU A  67       3.816  11.368   7.312  1.00  0.57           H  
ATOM   1062  HG  LEU A  67       5.888  12.464   7.810  1.00  0.57           H  
ATOM   1063 1HD1 LEU A  67       5.974  14.005   9.668  1.00  0.57           H  
ATOM   1064 2HD1 LEU A  67       4.968  14.648   8.377  1.00  0.57           H  
ATOM   1065 3HD1 LEU A  67       4.221  13.966   9.828  1.00  0.57           H  
ATOM   1066 1HD2 LEU A  67       6.117  11.506  10.065  1.00  0.57           H  
ATOM   1067 2HD2 LEU A  67       4.342  11.455  10.205  1.00  0.57           H  
ATOM   1068 3HD2 LEU A  67       5.157  10.451   9.002  1.00  0.57           H  
ATOM   1069  N   SER A  68       4.493  12.706   4.651  1.00  0.58           N  
ATOM   1070  CA  SER A  68       5.493  12.708   3.596  1.00  0.58           C  
ATOM   1071  C   SER A  68       5.611  14.071   2.915  1.00  0.58           C  
ATOM   1072  O   SER A  68       6.613  14.348   2.259  1.00  0.58           O  
ATOM   1073  CB  SER A  68       5.129  11.691   2.519  1.00  0.58           C  
ATOM   1074  OG  SER A  68       4.004  12.110   1.738  1.00  0.58           O  
ATOM   1075  H   SER A  68       3.742  12.014   4.613  1.00  0.58           H  
ATOM   1076  HA  SER A  68       6.456  12.453   4.034  1.00  0.58           H  
ATOM   1077 1HB  SER A  68       5.988  11.533   1.868  1.00  0.58           H  
ATOM   1078 2HB  SER A  68       4.901  10.734   2.992  1.00  0.58           H  
ATOM   1079  HG  SER A  68       3.201  12.052   2.299  1.00  0.58           H  
ATOM   1080  N   GLN A  69       4.589  14.924   3.054  1.00  0.59           N  
ATOM   1081  CA  GLN A  69       4.575  16.228   2.416  1.00  0.59           C  
ATOM   1082  C   GLN A  69       5.146  17.328   3.315  1.00  0.59           C  
ATOM   1083  O   GLN A  69       5.253  18.485   2.900  1.00  0.59           O  
ATOM   1084  CB  GLN A  69       3.145  16.549   1.999  1.00  0.59           C  
ATOM   1085  CG  GLN A  69       2.587  15.499   1.048  1.00  0.59           C  
ATOM   1086  CD  GLN A  69       3.386  15.396  -0.244  1.00  0.59           C  
ATOM   1087  OE1 GLN A  69       3.482  16.375  -0.995  1.00  0.59           O  
ATOM   1088  NE2 GLN A  69       3.988  14.231  -0.502  1.00  0.59           N  
ATOM   1089  H   GLN A  69       3.781  14.668   3.624  1.00  0.59           H  
ATOM   1090  HA  GLN A  69       5.193  16.175   1.521  1.00  0.59           H  
ATOM   1091 1HB  GLN A  69       2.509  16.585   2.888  1.00  0.59           H  
ATOM   1092 2HB  GLN A  69       3.105  17.524   1.520  1.00  0.59           H  
ATOM   1093 1HG  GLN A  69       2.611  14.526   1.553  1.00  0.59           H  
ATOM   1094 2HG  GLN A  69       1.560  15.760   0.798  1.00  0.59           H  
ATOM   1095 1HE2 GLN A  69       4.535  14.124  -1.332  1.00  0.59           H  
ATOM   1096 2HE2 GLN A  69       3.917  13.455   0.154  1.00  0.59           H  
ATOM   1097  N   PHE A  70       5.513  16.967   4.544  1.00  0.60           N  
ATOM   1098  CA  PHE A  70       6.081  17.917   5.491  1.00  0.60           C  
ATOM   1099  C   PHE A  70       7.531  17.562   5.821  1.00  0.60           C  
ATOM   1100  O   PHE A  70       8.335  18.435   6.151  1.00  0.60           O  
ATOM   1101  CB  PHE A  70       5.256  17.932   6.762  1.00  0.60           C  
ATOM   1102  CG  PHE A  70       3.824  18.325   6.538  1.00  0.60           C  
ATOM   1103  CD1 PHE A  70       2.838  17.374   6.574  1.00  0.60           C  
ATOM   1104  CD2 PHE A  70       3.467  19.634   6.289  1.00  0.60           C  
ATOM   1105  CE1 PHE A  70       1.526  17.697   6.366  1.00  0.60           C  
ATOM   1106  CE2 PHE A  70       2.147  19.973   6.083  1.00  0.60           C  
ATOM   1107  CZ  PHE A  70       1.176  18.998   6.120  1.00  0.60           C  
ATOM   1108  H   PHE A  70       5.399  16.001   4.837  1.00  0.60           H  
ATOM   1109  HA  PHE A  70       6.063  18.911   5.047  1.00  0.60           H  
ATOM   1110 1HB  PHE A  70       5.269  16.936   7.211  1.00  0.60           H  
ATOM   1111 2HB  PHE A  70       5.696  18.622   7.478  1.00  0.60           H  
ATOM   1112  HD1 PHE A  70       3.113  16.360   6.762  1.00  0.60           H  
ATOM   1113  HD2 PHE A  70       4.242  20.400   6.259  1.00  0.60           H  
ATOM   1114  HE1 PHE A  70       0.763  16.918   6.395  1.00  0.60           H  
ATOM   1115  HE2 PHE A  70       1.874  21.008   5.889  1.00  0.60           H  
ATOM   1116  HZ  PHE A  70       0.131  19.259   5.956  1.00  0.60           H  
ATOM   1117  N   VAL A  71       7.860  16.278   5.724  1.00  0.64           N  
ATOM   1118  CA  VAL A  71       9.209  15.804   6.027  1.00  0.64           C  
ATOM   1119  C   VAL A  71      10.194  16.262   4.957  1.00  0.64           C  
ATOM   1120  O   VAL A  71       9.933  16.100   3.764  1.00  0.64           O  
ATOM   1121  CB  VAL A  71       9.215  14.266   6.117  1.00  0.64           C  
ATOM   1122  CG1 VAL A  71      10.618  13.722   6.290  1.00  0.64           C  
ATOM   1123  CG2 VAL A  71       8.388  13.847   7.304  1.00  0.64           C  
ATOM   1124  H   VAL A  71       7.141  15.602   5.475  1.00  0.64           H  
ATOM   1125  HA  VAL A  71       9.512  16.214   6.989  1.00  0.64           H  
ATOM   1126  HB  VAL A  71       8.789  13.855   5.199  1.00  0.64           H  
ATOM   1127 1HG1 VAL A  71      10.588  12.634   6.355  1.00  0.64           H  
ATOM   1128 2HG1 VAL A  71      11.229  14.015   5.441  1.00  0.64           H  
ATOM   1129 3HG1 VAL A  71      11.027  14.133   7.209  1.00  0.64           H  
ATOM   1130 1HG2 VAL A  71       8.366  12.777   7.368  1.00  0.64           H  
ATOM   1131 2HG2 VAL A  71       8.824  14.254   8.203  1.00  0.64           H  
ATOM   1132 3HG2 VAL A  71       7.394  14.223   7.196  1.00  0.64           H  
ATOM   1133  N   ALA A  72      11.341  16.812   5.371  1.00  0.71           N  
ATOM   1134  CA  ALA A  72      12.311  17.263   4.369  1.00  0.71           C  
ATOM   1135  C   ALA A  72      13.760  17.037   4.823  1.00  0.71           C  
ATOM   1136  O   ALA A  72      14.048  17.120   6.007  1.00  0.71           O  
ATOM   1137  CB  ALA A  72      12.107  18.748   4.085  1.00  0.71           C  
ATOM   1138  H   ALA A  72      11.488  16.944   6.375  1.00  0.71           H  
ATOM   1139  HA  ALA A  72      12.108  16.711   3.467  1.00  0.71           H  
ATOM   1140 1HB  ALA A  72      12.800  19.078   3.313  1.00  0.71           H  
ATOM   1141 2HB  ALA A  72      11.081  18.912   3.747  1.00  0.71           H  
ATOM   1142 3HB  ALA A  72      12.284  19.318   4.996  1.00  0.71           H  
ATOM   1143  N   PRO A  73      14.707  16.767   3.908  1.00  0.83           N  
ATOM   1144  CA  PRO A  73      16.121  16.585   4.191  1.00  0.83           C  
ATOM   1145  C   PRO A  73      16.779  17.776   4.873  1.00  0.83           C  
ATOM   1146  O   PRO A  73      16.460  18.933   4.584  1.00  0.83           O  
ATOM   1147  CB  PRO A  73      16.722  16.400   2.799  1.00  0.83           C  
ATOM   1148  CG  PRO A  73      15.603  15.879   1.948  1.00  0.83           C  
ATOM   1149  CD  PRO A  73      14.353  16.533   2.481  1.00  0.83           C  
ATOM   1150  HA  PRO A  73      16.252  15.673   4.787  1.00  0.83           H  
ATOM   1151 1HB  PRO A  73      17.129  17.358   2.442  1.00  0.83           H  
ATOM   1152 2HB  PRO A  73      17.568  15.699   2.857  1.00  0.83           H  
ATOM   1153 1HG  PRO A  73      15.789  16.132   0.894  1.00  0.83           H  
ATOM   1154 2HG  PRO A  73      15.578  14.787   2.004  1.00  0.83           H  
ATOM   1155 1HD  PRO A  73      14.131  17.474   1.960  1.00  0.83           H  
ATOM   1156 2HD  PRO A  73      13.569  15.777   2.362  1.00  0.83           H  
ATOM   1157  N   VAL A  74      17.744  17.472   5.728  1.00  1.02           N  
ATOM   1158  CA  VAL A  74      18.547  18.448   6.444  1.00  1.02           C  
ATOM   1159  C   VAL A  74      19.992  18.380   5.978  1.00  1.02           C  
ATOM   1160  O   VAL A  74      20.622  17.324   6.041  1.00  1.02           O  
ATOM   1161  CB  VAL A  74      18.507  18.157   7.955  1.00  1.02           C  
ATOM   1162  CG1 VAL A  74      19.377  19.165   8.716  1.00  1.02           C  
ATOM   1163  CG2 VAL A  74      17.090  18.200   8.414  1.00  1.02           C  
ATOM   1164  H   VAL A  74      17.906  16.493   5.918  1.00  1.02           H  
ATOM   1165  HA  VAL A  74      18.150  19.444   6.250  1.00  1.02           H  
ATOM   1166  HB  VAL A  74      18.915  17.161   8.138  1.00  1.02           H  
ATOM   1167 1HG1 VAL A  74      19.349  18.939   9.782  1.00  1.02           H  
ATOM   1168 2HG1 VAL A  74      20.411  19.103   8.366  1.00  1.02           H  
ATOM   1169 3HG1 VAL A  74      19.000  20.173   8.550  1.00  1.02           H  
ATOM   1170 1HG2 VAL A  74      17.035  17.974   9.480  1.00  1.02           H  
ATOM   1171 2HG2 VAL A  74      16.687  19.191   8.226  1.00  1.02           H  
ATOM   1172 3HG2 VAL A  74      16.524  17.468   7.858  1.00  1.02           H  
ATOM   1173  N   SER A  75      20.517  19.508   5.519  1.00  1.29           N  
ATOM   1174  CA  SER A  75      21.887  19.568   5.024  1.00  1.29           C  
ATOM   1175  C   SER A  75      22.668  20.725   5.640  1.00  1.29           C  
ATOM   1176  O   SER A  75      23.744  21.080   5.157  1.00  1.29           O  
ATOM   1177  CB  SER A  75      21.880  19.693   3.517  1.00  1.29           C  
ATOM   1178  OG  SER A  75      21.227  20.865   3.115  1.00  1.29           O  
ATOM   1179  H   SER A  75      19.944  20.339   5.488  1.00  1.29           H  
ATOM   1180  HA  SER A  75      22.394  18.641   5.296  1.00  1.29           H  
ATOM   1181 1HB  SER A  75      22.904  19.697   3.146  1.00  1.29           H  
ATOM   1182 2HB  SER A  75      21.378  18.827   3.085  1.00  1.29           H  
ATOM   1183  HG  SER A  75      21.751  21.592   3.465  1.00  1.29           H  
ATOM   1184  N   ARG A  76      22.092  21.334   6.669  1.00  1.61           N  
ATOM   1185  CA  ARG A  76      22.703  22.472   7.341  1.00  1.61           C  
ATOM   1186  C   ARG A  76      23.175  22.077   8.735  1.00  1.61           C  
ATOM   1187  O   ARG A  76      24.224  22.530   9.192  1.00  1.61           O  
ATOM   1188  OXT ARG A  76      22.620  21.139   9.304  1.00  1.61           O  
ATOM   1189  CB  ARG A  76      21.717  23.632   7.422  1.00  1.61           C  
ATOM   1190  CG  ARG A  76      22.272  24.924   8.013  1.00  1.61           C  
ATOM   1191  CD  ARG A  76      21.282  26.040   7.922  1.00  1.61           C  
ATOM   1192  NE  ARG A  76      21.808  27.286   8.464  1.00  1.61           N  
ATOM   1193  CZ  ARG A  76      21.123  28.447   8.524  1.00  1.61           C  
ATOM   1194  NH1 ARG A  76      19.887  28.507   8.075  1.00  1.61           N  
ATOM   1195  NH2 ARG A  76      21.694  29.525   9.032  1.00  1.61           N  
ATOM   1196  H   ARG A  76      21.213  20.975   7.007  1.00  1.61           H  
ATOM   1197  HA  ARG A  76      23.568  22.798   6.764  1.00  1.61           H  
ATOM   1198 1HB  ARG A  76      21.348  23.862   6.422  1.00  1.61           H  
ATOM   1199 2HB  ARG A  76      20.859  23.336   8.026  1.00  1.61           H  
ATOM   1200 1HG  ARG A  76      22.518  24.768   9.064  1.00  1.61           H  
ATOM   1201 2HG  ARG A  76      23.172  25.215   7.469  1.00  1.61           H  
ATOM   1202 1HD  ARG A  76      21.021  26.208   6.877  1.00  1.61           H  
ATOM   1203 2HD  ARG A  76      20.385  25.778   8.481  1.00  1.61           H  
ATOM   1204  HE  ARG A  76      22.755  27.281   8.818  1.00  1.61           H  
ATOM   1205 1HH1 ARG A  76      19.451  27.683   7.686  1.00  1.61           H  
ATOM   1206 2HH1 ARG A  76      19.376  29.376   8.120  1.00  1.61           H  
ATOM   1207 1HH2 ARG A  76      22.643  29.479   9.376  1.00  1.61           H  
ATOM   1208 2HH2 ARG A  76      21.182  30.393   9.076  1.00  1.61           H  
ENDMDL

REMARK ID 648337 DOMAINID 641770 MODEL 2 ItuB-1
MODEL     2
ATOM      1  N   ALA A   1       0.192   0.132  -0.671  1.00  0.79           N  
ATOM      2  CA  ALA A   1       1.555   0.133  -0.150  1.00  0.79           C  
ATOM      3  C   ALA A   1       2.208   1.510  -0.362  1.00  0.79           C  
ATOM      4  O   ALA A   1       1.698   2.297  -1.158  1.00  0.79           O  
ATOM      5  CB  ALA A   1       2.362  -0.954  -0.853  1.00  0.79           C  
ATOM      6 1H   ALA A   1      -0.132  -0.822  -0.762  1.00  0.79           H  
ATOM      7 2H   ALA A   1      -0.419   0.634  -0.044  1.00  0.79           H  
ATOM      8 3H   ALA A   1       0.180   0.575  -1.580  1.00  0.79           H  
ATOM      9  HA  ALA A   1       1.499  -0.085   0.910  1.00  0.79           H  
ATOM     10 1HB  ALA A   1       3.373  -0.995  -0.477  1.00  0.79           H  
ATOM     11 2HB  ALA A   1       1.884  -1.918  -0.691  1.00  0.79           H  
ATOM     12 3HB  ALA A   1       2.394  -0.740  -1.920  1.00  0.79           H  
ATOM     13  N   PRO A   2       3.294   1.855   0.370  1.00  0.75           N  
ATOM     14  CA  PRO A   2       4.092   3.062   0.189  1.00  0.75           C  
ATOM     15  C   PRO A   2       4.586   3.198  -1.244  1.00  0.75           C  
ATOM     16  O   PRO A   2       4.980   2.216  -1.872  1.00  0.75           O  
ATOM     17  CB  PRO A   2       5.236   2.833   1.183  1.00  0.75           C  
ATOM     18  CG  PRO A   2       4.646   1.976   2.265  1.00  0.75           C  
ATOM     19  CD  PRO A   2       3.720   1.036   1.547  1.00  0.75           C  
ATOM     20  HA  PRO A   2       3.539   3.955   0.468  1.00  0.75           H  
ATOM     21 1HB  PRO A   2       6.081   2.352   0.672  1.00  0.75           H  
ATOM     22 2HB  PRO A   2       5.606   3.790   1.555  1.00  0.75           H  
ATOM     23 1HG  PRO A   2       5.447   1.453   2.813  1.00  0.75           H  
ATOM     24 2HG  PRO A   2       4.126   2.611   3.002  1.00  0.75           H  
ATOM     25 1HD  PRO A   2       4.269   0.139   1.245  1.00  0.75           H  
ATOM     26 2HD  PRO A   2       2.893   0.823   2.232  1.00  0.75           H  
ATOM     27  N   ARG A   3       4.523   4.425  -1.759  1.00  0.71           N  
ATOM     28  CA  ARG A   3       4.950   4.781  -3.107  1.00  0.71           C  
ATOM     29  C   ARG A   3       6.388   5.271  -3.140  1.00  0.71           C  
ATOM     30  O   ARG A   3       7.086   5.106  -4.144  1.00  0.71           O  
ATOM     31  CB  ARG A   3       4.054   5.861  -3.677  1.00  0.71           C  
ATOM     32  CG  ARG A   3       2.679   5.382  -4.114  1.00  0.71           C  
ATOM     33  CD  ARG A   3       1.762   5.311  -2.963  1.00  0.71           C  
ATOM     34  NE  ARG A   3       1.623   6.587  -2.305  1.00  0.71           N  
ATOM     35  CZ  ARG A   3       0.734   7.542  -2.620  1.00  0.71           C  
ATOM     36  NH1 ARG A   3      -0.129   7.378  -3.604  1.00  0.71           N  
ATOM     37  NH2 ARG A   3       0.748   8.642  -1.910  1.00  0.71           N  
ATOM     38  H   ARG A   3       4.174   5.184  -1.182  1.00  0.71           H  
ATOM     39  HA  ARG A   3       4.871   3.895  -3.736  1.00  0.71           H  
ATOM     40 1HB  ARG A   3       3.914   6.645  -2.934  1.00  0.71           H  
ATOM     41 2HB  ARG A   3       4.539   6.313  -4.539  1.00  0.71           H  
ATOM     42 1HG  ARG A   3       2.265   6.073  -4.847  1.00  0.71           H  
ATOM     43 2HG  ARG A   3       2.761   4.386  -4.550  1.00  0.71           H  
ATOM     44 1HD  ARG A   3       0.778   4.986  -3.292  1.00  0.71           H  
ATOM     45 2HD  ARG A   3       2.149   4.603  -2.236  1.00  0.71           H  
ATOM     46  HE  ARG A   3       2.274   6.798  -1.530  1.00  0.71           H  
ATOM     47 1HH1 ARG A   3      -0.127   6.521  -4.139  1.00  0.71           H  
ATOM     48 2HH1 ARG A   3      -0.791   8.108  -3.822  1.00  0.71           H  
ATOM     49 1HH2 ARG A   3       1.435   8.704  -1.146  1.00  0.71           H  
ATOM     50 2HH2 ARG A   3       0.104   9.391  -2.099  1.00  0.71           H  
ATOM     51  N   ASN A   4       6.840   5.864  -2.035  1.00  0.67           N  
ATOM     52  CA  ASN A   4       8.187   6.441  -2.036  1.00  0.67           C  
ATOM     53  C   ASN A   4       8.944   6.301  -0.719  1.00  0.67           C  
ATOM     54  O   ASN A   4       8.415   5.801   0.274  1.00  0.67           O  
ATOM     55  CB  ASN A   4       8.097   7.912  -2.418  1.00  0.67           C  
ATOM     56  CG  ASN A   4       7.281   8.727  -1.440  1.00  0.67           C  
ATOM     57  OD1 ASN A   4       7.579   8.760  -0.234  1.00  0.67           O  
ATOM     58  ND2 ASN A   4       6.259   9.387  -1.944  1.00  0.67           N  
ATOM     59  H   ASN A   4       6.192   5.989  -1.248  1.00  0.67           H  
ATOM     60  HA  ASN A   4       8.778   5.920  -2.792  1.00  0.67           H  
ATOM     61 1HB  ASN A   4       9.094   8.342  -2.489  1.00  0.67           H  
ATOM     62 2HB  ASN A   4       7.639   7.995  -3.405  1.00  0.67           H  
ATOM     63 1HD2 ASN A   4       5.675   9.942  -1.348  1.00  0.67           H  
ATOM     64 2HD2 ASN A   4       6.059   9.328  -2.922  1.00  0.67           H  
ATOM     65  N   THR A   5      10.188   6.794  -0.716  1.00  0.64           N  
ATOM     66  CA  THR A   5      11.096   6.675   0.424  1.00  0.64           C  
ATOM     67  C   THR A   5      10.575   7.285   1.711  1.00  0.64           C  
ATOM     68  O   THR A   5      10.708   6.688   2.779  1.00  0.64           O  
ATOM     69  CB  THR A   5      12.451   7.320   0.107  1.00  0.64           C  
ATOM     70  OG1 THR A   5      13.066   6.636  -0.992  1.00  0.64           O  
ATOM     71  CG2 THR A   5      13.351   7.258   1.331  1.00  0.64           C  
ATOM     72  H   THR A   5      10.537   7.222  -1.562  1.00  0.64           H  
ATOM     73  HA  THR A   5      11.259   5.610   0.607  1.00  0.64           H  
ATOM     74  HB  THR A   5      12.298   8.363  -0.169  1.00  0.64           H  
ATOM     75  HG1 THR A   5      13.241   5.723  -0.740  1.00  0.64           H  
ATOM     76 1HG2 THR A   5      14.309   7.723   1.102  1.00  0.64           H  
ATOM     77 2HG2 THR A   5      12.878   7.790   2.159  1.00  0.64           H  
ATOM     78 3HG2 THR A   5      13.510   6.217   1.612  1.00  0.64           H  
ATOM     79  N   ILE A   6       9.992   8.473   1.632  1.00  0.62           N  
ATOM     80  CA  ILE A   6       9.508   9.100   2.848  1.00  0.62           C  
ATOM     81  C   ILE A   6       8.353   8.292   3.402  1.00  0.62           C  
ATOM     82  O   ILE A   6       8.254   8.088   4.608  1.00  0.62           O  
ATOM     83  CB  ILE A   6       9.113  10.556   2.613  1.00  0.62           C  
ATOM     84  CG1 ILE A   6      10.347  11.316   2.197  1.00  0.62           C  
ATOM     85  CG2 ILE A   6       8.483  11.156   3.888  1.00  0.62           C  
ATOM     86  CD1 ILE A   6      11.450  11.245   3.217  1.00  0.62           C  
ATOM     87  H   ILE A   6       9.883   8.928   0.738  1.00  0.62           H  
ATOM     88  HA  ILE A   6      10.309   9.092   3.584  1.00  0.62           H  
ATOM     89  HB  ILE A   6       8.394  10.611   1.793  1.00  0.62           H  
ATOM     90 1HG1 ILE A   6      10.715  10.902   1.259  1.00  0.62           H  
ATOM     91 2HG1 ILE A   6      10.086  12.365   2.038  1.00  0.62           H  
ATOM     92 1HG2 ILE A   6       8.205  12.198   3.702  1.00  0.62           H  
ATOM     93 2HG2 ILE A   6       7.598  10.585   4.144  1.00  0.62           H  
ATOM     94 3HG2 ILE A   6       9.196  11.112   4.712  1.00  0.62           H  
ATOM     95 1HD1 ILE A   6      12.301  11.802   2.844  1.00  0.62           H  
ATOM     96 2HD1 ILE A   6      11.108  11.675   4.161  1.00  0.62           H  
ATOM     97 3HD1 ILE A   6      11.743  10.207   3.379  1.00  0.62           H  
ATOM     98  N   GLU A   7       7.480   7.808   2.533  1.00  0.61           N  
ATOM     99  CA  GLU A   7       6.392   6.978   3.016  1.00  0.61           C  
ATOM    100  C   GLU A   7       6.913   5.669   3.634  1.00  0.61           C  
ATOM    101  O   GLU A   7       6.399   5.231   4.662  1.00  0.61           O  
ATOM    102  CB  GLU A   7       5.414   6.694   1.891  1.00  0.61           C  
ATOM    103  CG  GLU A   7       4.617   7.873   1.464  1.00  0.61           C  
ATOM    104  CD  GLU A   7       3.810   7.538   0.318  1.00  0.61           C  
ATOM    105  OE1 GLU A   7       4.230   6.725  -0.458  1.00  0.61           O  
ATOM    106  OE2 GLU A   7       2.742   8.053   0.166  1.00  0.61           O  
ATOM    107  H   GLU A   7       7.582   8.010   1.540  1.00  0.61           H  
ATOM    108  HA  GLU A   7       5.863   7.531   3.790  1.00  0.61           H  
ATOM    109 1HB  GLU A   7       5.952   6.315   1.023  1.00  0.61           H  
ATOM    110 2HB  GLU A   7       4.712   5.923   2.208  1.00  0.61           H  
ATOM    111 1HG  GLU A   7       3.972   8.198   2.278  1.00  0.61           H  
ATOM    112 2HG  GLU A   7       5.290   8.691   1.216  1.00  0.61           H  
ATOM    113  N   GLU A   8       7.957   5.057   3.043  1.00  0.60           N  
ATOM    114  CA  GLU A   8       8.528   3.833   3.622  1.00  0.60           C  
ATOM    115  C   GLU A   8       9.134   4.122   5.000  1.00  0.60           C  
ATOM    116  O   GLU A   8       8.993   3.328   5.943  1.00  0.60           O  
ATOM    117  CB  GLU A   8       9.605   3.219   2.712  1.00  0.60           C  
ATOM    118  CG  GLU A   8       9.097   2.571   1.418  1.00  0.60           C  
ATOM    119  CD  GLU A   8      10.228   2.010   0.560  1.00  0.60           C  
ATOM    120  OE1 GLU A   8      11.371   2.224   0.896  1.00  0.60           O  
ATOM    121  OE2 GLU A   8       9.944   1.361  -0.421  1.00  0.60           O  
ATOM    122  H   GLU A   8       8.330   5.436   2.172  1.00  0.60           H  
ATOM    123  HA  GLU A   8       7.727   3.105   3.747  1.00  0.60           H  
ATOM    124 1HB  GLU A   8      10.313   3.998   2.428  1.00  0.60           H  
ATOM    125 2HB  GLU A   8      10.159   2.465   3.267  1.00  0.60           H  
ATOM    126 1HG  GLU A   8       8.412   1.764   1.674  1.00  0.60           H  
ATOM    127 2HG  GLU A   8       8.542   3.311   0.846  1.00  0.60           H  
ATOM    128  N   LEU A   9       9.792   5.281   5.121  1.00  0.59           N  
ATOM    129  CA  LEU A   9      10.371   5.734   6.379  1.00  0.59           C  
ATOM    130  C   LEU A   9       9.283   5.881   7.419  1.00  0.59           C  
ATOM    131  O   LEU A   9       9.364   5.317   8.512  1.00  0.59           O  
ATOM    132  CB  LEU A   9      11.052   7.093   6.165  1.00  0.59           C  
ATOM    133  CG  LEU A   9      11.598   7.843   7.400  1.00  0.59           C  
ATOM    134  CD1 LEU A   9      12.722   7.061   8.047  1.00  0.59           C  
ATOM    135  CD2 LEU A   9      12.033   9.243   6.962  1.00  0.59           C  
ATOM    136  H   LEU A   9       9.906   5.869   4.295  1.00  0.59           H  
ATOM    137  HA  LEU A   9      11.098   5.000   6.721  1.00  0.59           H  
ATOM    138 1HB  LEU A   9      11.878   6.953   5.470  1.00  0.59           H  
ATOM    139 2HB  LEU A   9      10.351   7.754   5.698  1.00  0.59           H  
ATOM    140  HG  LEU A   9      10.803   7.941   8.134  1.00  0.59           H  
ATOM    141 1HD1 LEU A   9      13.082   7.601   8.922  1.00  0.59           H  
ATOM    142 2HD1 LEU A   9      12.353   6.080   8.351  1.00  0.59           H  
ATOM    143 3HD1 LEU A   9      13.536   6.940   7.335  1.00  0.59           H  
ATOM    144 1HD2 LEU A   9      12.396   9.794   7.829  1.00  0.59           H  
ATOM    145 2HD2 LEU A   9      12.826   9.160   6.220  1.00  0.59           H  
ATOM    146 3HD2 LEU A   9      11.181   9.770   6.525  1.00  0.59           H  
ATOM    147  N   LEU A  10       8.238   6.616   7.063  1.00  0.58           N  
ATOM    148  CA  LEU A  10       7.152   6.864   7.980  1.00  0.58           C  
ATOM    149  C   LEU A  10       6.415   5.598   8.363  1.00  0.58           C  
ATOM    150  O   LEU A  10       6.103   5.393   9.531  1.00  0.58           O  
ATOM    151  CB  LEU A  10       6.190   7.841   7.338  1.00  0.58           C  
ATOM    152  CG  LEU A  10       6.704   9.245   7.181  1.00  0.58           C  
ATOM    153  CD1 LEU A  10       5.698  10.075   6.364  1.00  0.58           C  
ATOM    154  CD2 LEU A  10       6.930   9.787   8.526  1.00  0.58           C  
ATOM    155  H   LEU A  10       8.212   7.042   6.136  1.00  0.58           H  
ATOM    156  HA  LEU A  10       7.566   7.310   8.883  1.00  0.58           H  
ATOM    157 1HB  LEU A  10       5.978   7.471   6.342  1.00  0.58           H  
ATOM    158 2HB  LEU A  10       5.264   7.869   7.911  1.00  0.58           H  
ATOM    159  HG  LEU A  10       7.648   9.240   6.648  1.00  0.58           H  
ATOM    160 1HD1 LEU A  10       6.070  11.091   6.255  1.00  0.58           H  
ATOM    161 2HD1 LEU A  10       5.575   9.625   5.378  1.00  0.58           H  
ATOM    162 3HD1 LEU A  10       4.741  10.092   6.865  1.00  0.58           H  
ATOM    163 1HD2 LEU A  10       7.316  10.787   8.445  1.00  0.58           H  
ATOM    164 2HD2 LEU A  10       6.012   9.792   9.078  1.00  0.58           H  
ATOM    165 3HD2 LEU A  10       7.644   9.155   9.041  1.00  0.58           H  
ATOM    166  N   ALA A  11       6.175   4.708   7.405  1.00  0.58           N  
ATOM    167  CA  ALA A  11       5.500   3.465   7.729  1.00  0.58           C  
ATOM    168  C   ALA A  11       6.339   2.647   8.691  1.00  0.58           C  
ATOM    169  O   ALA A  11       5.824   2.113   9.673  1.00  0.58           O  
ATOM    170  CB  ALA A  11       5.219   2.669   6.465  1.00  0.58           C  
ATOM    171  H   ALA A  11       6.436   4.901   6.443  1.00  0.58           H  
ATOM    172  HA  ALA A  11       4.567   3.701   8.228  1.00  0.58           H  
ATOM    173 1HB  ALA A  11       4.696   1.745   6.722  1.00  0.58           H  
ATOM    174 2HB  ALA A  11       4.604   3.259   5.788  1.00  0.58           H  
ATOM    175 3HB  ALA A  11       6.163   2.432   5.975  1.00  0.58           H  
ATOM    176  N   SER A  12       7.656   2.610   8.466  1.00  0.58           N  
ATOM    177  CA  SER A  12       8.525   1.837   9.330  1.00  0.58           C  
ATOM    178  C   SER A  12       8.520   2.408  10.743  1.00  0.58           C  
ATOM    179  O   SER A  12       8.407   1.658  11.720  1.00  0.58           O  
ATOM    180  CB  SER A  12       9.933   1.852   8.777  1.00  0.58           C  
ATOM    181  OG  SER A  12       9.986   1.224   7.520  1.00  0.58           O  
ATOM    182  H   SER A  12       8.061   3.076   7.652  1.00  0.58           H  
ATOM    183  HA  SER A  12       8.159   0.811   9.364  1.00  0.58           H  
ATOM    184 1HB  SER A  12      10.278   2.882   8.684  1.00  0.58           H  
ATOM    185 2HB  SER A  12      10.598   1.344   9.469  1.00  0.58           H  
ATOM    186  HG  SER A  12       9.538   1.851   6.897  1.00  0.58           H  
ATOM    187  N   ILE A  13       8.586   3.742  10.847  1.00  0.58           N  
ATOM    188  CA  ILE A  13       8.578   4.410  12.140  1.00  0.58           C  
ATOM    189  C   ILE A  13       7.271   4.208  12.863  1.00  0.58           C  
ATOM    190  O   ILE A  13       7.266   3.869  14.047  1.00  0.58           O  
ATOM    191  CB  ILE A  13       8.843   5.919  12.019  1.00  0.58           C  
ATOM    192  CG1 ILE A  13      10.288   6.178  11.574  1.00  0.58           C  
ATOM    193  CG2 ILE A  13       8.555   6.603  13.340  1.00  0.58           C  
ATOM    194  CD1 ILE A  13      10.524   7.605  11.186  1.00  0.58           C  
ATOM    195  H   ILE A  13       8.677   4.303   9.998  1.00  0.58           H  
ATOM    196  HA  ILE A  13       9.369   3.978  12.750  1.00  0.58           H  
ATOM    197  HB  ILE A  13       8.191   6.334  11.249  1.00  0.58           H  
ATOM    198 1HG1 ILE A  13      10.965   5.920  12.386  1.00  0.58           H  
ATOM    199 2HG1 ILE A  13      10.517   5.545  10.718  1.00  0.58           H  
ATOM    200 1HG2 ILE A  13       8.735   7.675  13.246  1.00  0.58           H  
ATOM    201 2HG2 ILE A  13       7.521   6.431  13.622  1.00  0.58           H  
ATOM    202 3HG2 ILE A  13       9.203   6.192  14.088  1.00  0.58           H  
ATOM    203 1HD1 ILE A  13      11.558   7.737  10.878  1.00  0.58           H  
ATOM    204 2HD1 ILE A  13       9.860   7.860  10.364  1.00  0.58           H  
ATOM    205 3HD1 ILE A  13      10.318   8.248  12.038  1.00  0.58           H  
ATOM    206  N   TRP A  14       6.160   4.367  12.156  1.00  0.58           N  
ATOM    207  CA  TRP A  14       4.881   4.193  12.796  1.00  0.58           C  
ATOM    208  C   TRP A  14       4.724   2.773  13.286  1.00  0.58           C  
ATOM    209  O   TRP A  14       4.257   2.561  14.397  1.00  0.58           O  
ATOM    210  CB  TRP A  14       3.734   4.470  11.843  1.00  0.58           C  
ATOM    211  CG  TRP A  14       3.489   5.880  11.512  1.00  0.58           C  
ATOM    212  CD1 TRP A  14       4.359   6.936  11.481  1.00  0.58           C  
ATOM    213  CD2 TRP A  14       2.208   6.404  11.180  1.00  0.58           C  
ATOM    214  NE1 TRP A  14       3.682   8.083  11.134  1.00  0.58           N  
ATOM    215  CE2 TRP A  14       2.367   7.772  10.957  1.00  0.58           C  
ATOM    216  CE3 TRP A  14       0.935   5.825  11.059  1.00  0.58           C  
ATOM    217  CZ2 TRP A  14       1.305   8.571  10.626  1.00  0.58           C  
ATOM    218  CZ3 TRP A  14      -0.118   6.625  10.727  1.00  0.58           C  
ATOM    219  CH2 TRP A  14       0.069   7.960  10.526  1.00  0.58           C  
ATOM    220  H   TRP A  14       6.205   4.633  11.176  1.00  0.58           H  
ATOM    221  HA  TRP A  14       4.819   4.871  13.646  1.00  0.58           H  
ATOM    222 1HB  TRP A  14       3.911   3.931  10.907  1.00  0.58           H  
ATOM    223 2HB  TRP A  14       2.828   4.084  12.273  1.00  0.58           H  
ATOM    224  HD1 TRP A  14       5.428   6.875  11.691  1.00  0.58           H  
ATOM    225  HE1 TRP A  14       4.069   9.008  11.025  1.00  0.58           H  
ATOM    226  HE3 TRP A  14       0.788   4.770  11.232  1.00  0.58           H  
ATOM    227  HZ2 TRP A  14       1.405   9.642  10.455  1.00  0.58           H  
ATOM    228  HZ3 TRP A  14      -1.111   6.174  10.636  1.00  0.58           H  
ATOM    229  HH2 TRP A  14      -0.777   8.558  10.290  1.00  0.58           H  
ATOM    230  N   GLN A  15       5.161   1.787  12.501  1.00  0.59           N  
ATOM    231  CA  GLN A  15       5.031   0.405  12.937  1.00  0.59           C  
ATOM    232  C   GLN A  15       5.859   0.164  14.200  1.00  0.59           C  
ATOM    233  O   GLN A  15       5.373  -0.442  15.156  1.00  0.59           O  
ATOM    234  CB  GLN A  15       5.456  -0.539  11.794  1.00  0.59           C  
ATOM    235  CG  GLN A  15       4.460  -0.577  10.615  1.00  0.59           C  
ATOM    236  CD  GLN A  15       4.970  -1.276   9.375  1.00  0.59           C  
ATOM    237  OE1 GLN A  15       4.231  -1.476   8.380  1.00  0.59           O  
ATOM    238  NE2 GLN A  15       6.241  -1.662   9.409  1.00  0.59           N  
ATOM    239  H   GLN A  15       5.553   1.988  11.579  1.00  0.59           H  
ATOM    240  HA  GLN A  15       3.986   0.209  13.173  1.00  0.59           H  
ATOM    241 1HB  GLN A  15       6.428  -0.227  11.411  1.00  0.59           H  
ATOM    242 2HB  GLN A  15       5.556  -1.555  12.181  1.00  0.59           H  
ATOM    243 1HG  GLN A  15       3.595  -1.135  10.962  1.00  0.59           H  
ATOM    244 2HG  GLN A  15       4.183   0.425  10.346  1.00  0.59           H  
ATOM    245 1HE2 GLN A  15       6.650  -2.129   8.625  1.00  0.59           H  
ATOM    246 2HE2 GLN A  15       6.791  -1.481  10.229  1.00  0.59           H  
ATOM    247  N   GLU A  16       7.076   0.718  14.269  1.00  0.60           N  
ATOM    248  CA  GLU A  16       7.887   0.541  15.474  1.00  0.60           C  
ATOM    249  C   GLU A  16       7.246   1.189  16.709  1.00  0.60           C  
ATOM    250  O   GLU A  16       7.226   0.602  17.794  1.00  0.60           O  
ATOM    251  CB  GLU A  16       9.303   1.099  15.282  1.00  0.60           C  
ATOM    252  CG  GLU A  16      10.225   0.862  16.502  1.00  0.60           C  
ATOM    253  CD  GLU A  16      11.668   1.297  16.316  1.00  0.60           C  
ATOM    254  OE1 GLU A  16      12.006   1.810  15.276  1.00  0.60           O  
ATOM    255  OE2 GLU A  16      12.431   1.126  17.242  1.00  0.60           O  
ATOM    256  H   GLU A  16       7.457   1.223  13.465  1.00  0.60           H  
ATOM    257  HA  GLU A  16       7.972  -0.528  15.667  1.00  0.60           H  
ATOM    258 1HB  GLU A  16       9.760   0.643  14.403  1.00  0.60           H  
ATOM    259 2HB  GLU A  16       9.246   2.176  15.100  1.00  0.60           H  
ATOM    260 1HG  GLU A  16       9.809   1.409  17.350  1.00  0.60           H  
ATOM    261 2HG  GLU A  16      10.204  -0.198  16.751  1.00  0.60           H  
ATOM    262  N   VAL A  17       6.725   2.403  16.539  1.00  0.61           N  
ATOM    263  CA  VAL A  17       6.120   3.162  17.629  1.00  0.61           C  
ATOM    264  C   VAL A  17       4.767   2.599  18.092  1.00  0.61           C  
ATOM    265  O   VAL A  17       4.509   2.446  19.295  1.00  0.61           O  
ATOM    266  CB  VAL A  17       5.975   4.635  17.185  1.00  0.61           C  
ATOM    267  CG1 VAL A  17       5.199   5.423  18.181  1.00  0.61           C  
ATOM    268  CG2 VAL A  17       7.360   5.254  17.042  1.00  0.61           C  
ATOM    269  H   VAL A  17       6.777   2.829  15.613  1.00  0.61           H  
ATOM    270  HA  VAL A  17       6.808   3.132  18.472  1.00  0.61           H  
ATOM    271  HB  VAL A  17       5.451   4.675  16.226  1.00  0.61           H  
ATOM    272 1HG1 VAL A  17       5.115   6.445  17.857  1.00  0.61           H  
ATOM    273 2HG1 VAL A  17       4.221   4.988  18.244  1.00  0.61           H  
ATOM    274 3HG1 VAL A  17       5.695   5.396  19.152  1.00  0.61           H  
ATOM    275 1HG2 VAL A  17       7.264   6.289  16.719  1.00  0.61           H  
ATOM    276 2HG2 VAL A  17       7.867   5.218  18.002  1.00  0.61           H  
ATOM    277 3HG2 VAL A  17       7.934   4.695  16.305  1.00  0.61           H  
ATOM    278  N   LEU A  18       3.897   2.290  17.138  1.00  0.63           N  
ATOM    279  CA  LEU A  18       2.566   1.774  17.426  1.00  0.63           C  
ATOM    280  C   LEU A  18       2.543   0.283  17.767  1.00  0.63           C  
ATOM    281  O   LEU A  18       1.685  -0.165  18.526  1.00  0.63           O  
ATOM    282  CB  LEU A  18       1.656   2.044  16.228  1.00  0.63           C  
ATOM    283  CG  LEU A  18       1.334   3.539  15.938  1.00  0.63           C  
ATOM    284  CD1 LEU A  18       0.602   3.643  14.614  1.00  0.63           C  
ATOM    285  CD2 LEU A  18       0.458   4.096  17.074  1.00  0.63           C  
ATOM    286  H   LEU A  18       4.158   2.421  16.169  1.00  0.63           H  
ATOM    287  HA  LEU A  18       2.175   2.321  18.281  1.00  0.63           H  
ATOM    288 1HB  LEU A  18       2.121   1.624  15.337  1.00  0.63           H  
ATOM    289 2HB  LEU A  18       0.710   1.529  16.391  1.00  0.63           H  
ATOM    290  HG  LEU A  18       2.262   4.116  15.867  1.00  0.63           H  
ATOM    291 1HD1 LEU A  18       0.362   4.671  14.397  1.00  0.63           H  
ATOM    292 2HD1 LEU A  18       1.231   3.254  13.841  1.00  0.63           H  
ATOM    293 3HD1 LEU A  18      -0.294   3.074  14.668  1.00  0.63           H  
ATOM    294 1HD2 LEU A  18       0.223   5.131  16.870  1.00  0.63           H  
ATOM    295 2HD2 LEU A  18      -0.470   3.522  17.136  1.00  0.63           H  
ATOM    296 3HD2 LEU A  18       0.994   4.022  18.018  1.00  0.63           H  
ATOM    297  N   GLY A  19       3.464  -0.499  17.200  1.00  0.65           N  
ATOM    298  CA  GLY A  19       3.500  -1.941  17.423  1.00  0.65           C  
ATOM    299  C   GLY A  19       2.711  -2.729  16.374  1.00  0.65           C  
ATOM    300  O   GLY A  19       2.689  -3.960  16.397  1.00  0.65           O  
ATOM    301  H   GLY A  19       4.168  -0.119  16.571  1.00  0.65           H  
ATOM    302 1HA  GLY A  19       4.541  -2.267  17.408  1.00  0.65           H  
ATOM    303 2HA  GLY A  19       3.115  -2.162  18.416  1.00  0.65           H  
ATOM    304  N   ALA A  20       2.035  -2.018  15.475  1.00  0.66           N  
ATOM    305  CA  ALA A  20       1.251  -2.652  14.423  1.00  0.66           C  
ATOM    306  C   ALA A  20       2.156  -3.488  13.533  1.00  0.66           C  
ATOM    307  O   ALA A  20       3.252  -3.057  13.185  1.00  0.66           O  
ATOM    308  CB  ALA A  20       0.550  -1.598  13.591  1.00  0.66           C  
ATOM    309  H   ALA A  20       2.088  -1.014  15.525  1.00  0.66           H  
ATOM    310  HA  ALA A  20       0.516  -3.310  14.885  1.00  0.66           H  
ATOM    311 1HB  ALA A  20      -0.040  -2.074  12.804  1.00  0.66           H  
ATOM    312 2HB  ALA A  20      -0.104  -0.999  14.224  1.00  0.66           H  
ATOM    313 3HB  ALA A  20       1.298  -0.968  13.146  1.00  0.66           H  
ATOM    314  N   GLU A  21       1.687  -4.663  13.119  1.00  0.67           N  
ATOM    315  CA  GLU A  21       2.496  -5.499  12.237  1.00  0.67           C  
ATOM    316  C   GLU A  21       2.706  -4.874  10.862  1.00  0.67           C  
ATOM    317  O   GLU A  21       3.798  -4.963  10.290  1.00  0.67           O  
ATOM    318  CB  GLU A  21       1.833  -6.867  12.058  1.00  0.67           C  
ATOM    319  CG  GLU A  21       1.838  -7.743  13.308  1.00  0.67           C  
ATOM    320  CD  GLU A  21       1.119  -9.064  13.119  1.00  0.67           C  
ATOM    321  OE1 GLU A  21       0.521  -9.254  12.086  1.00  0.67           O  
ATOM    322  OE2 GLU A  21       1.173  -9.879  14.010  1.00  0.67           O  
ATOM    323  H   GLU A  21       0.784  -4.984  13.436  1.00  0.67           H  
ATOM    324  HA  GLU A  21       3.473  -5.637  12.700  1.00  0.67           H  
ATOM    325 1HB  GLU A  21       0.798  -6.730  11.747  1.00  0.67           H  
ATOM    326 2HB  GLU A  21       2.342  -7.413  11.262  1.00  0.67           H  
ATOM    327 1HG  GLU A  21       2.870  -7.942  13.593  1.00  0.67           H  
ATOM    328 2HG  GLU A  21       1.367  -7.191  14.122  1.00  0.67           H  
ATOM    329  N   ARG A  22       1.644  -4.263  10.336  1.00  0.67           N  
ATOM    330  CA  ARG A  22       1.671  -3.623   9.028  1.00  0.67           C  
ATOM    331  C   ARG A  22       0.817  -2.361   9.017  1.00  0.67           C  
ATOM    332  O   ARG A  22      -0.337  -2.403   9.455  1.00  0.67           O  
ATOM    333  CB  ARG A  22       1.134  -4.557   7.939  1.00  0.67           C  
ATOM    334  CG  ARG A  22       1.951  -5.820   7.649  1.00  0.67           C  
ATOM    335  CD  ARG A  22       3.244  -5.495   6.987  1.00  0.67           C  
ATOM    336  NE  ARG A  22       3.982  -6.692   6.614  1.00  0.67           N  
ATOM    337  CZ  ARG A  22       4.804  -7.391   7.428  1.00  0.67           C  
ATOM    338  NH1 ARG A  22       5.002  -7.020   8.678  1.00  0.67           N  
ATOM    339  NH2 ARG A  22       5.420  -8.467   6.963  1.00  0.67           N  
ATOM    340  H   ARG A  22       0.794  -4.238  10.875  1.00  0.67           H  
ATOM    341  HA  ARG A  22       2.698  -3.359   8.792  1.00  0.67           H  
ATOM    342 1HB  ARG A  22       0.128  -4.875   8.206  1.00  0.67           H  
ATOM    343 2HB  ARG A  22       1.057  -3.998   7.004  1.00  0.67           H  
ATOM    344 1HG  ARG A  22       2.154  -6.369   8.565  1.00  0.67           H  
ATOM    345 2HG  ARG A  22       1.384  -6.459   6.973  1.00  0.67           H  
ATOM    346 1HD  ARG A  22       3.053  -4.917   6.085  1.00  0.67           H  
ATOM    347 2HD  ARG A  22       3.864  -4.908   7.667  1.00  0.67           H  
ATOM    348  HE  ARG A  22       3.871  -7.028   5.669  1.00  0.67           H  
ATOM    349 1HH1 ARG A  22       4.534  -6.188   9.077  1.00  0.67           H  
ATOM    350 2HH1 ARG A  22       5.620  -7.556   9.266  1.00  0.67           H  
ATOM    351 1HH2 ARG A  22       5.275  -8.759   6.006  1.00  0.67           H  
ATOM    352 2HH2 ARG A  22       6.035  -8.994   7.564  1.00  0.67           H  
ATOM    353  N   ILE A  23       1.353  -1.272   8.464  1.00  0.65           N  
ATOM    354  CA  ILE A  23       0.584  -0.032   8.305  1.00  0.65           C  
ATOM    355  C   ILE A  23       0.549   0.470   6.855  1.00  0.65           C  
ATOM    356  O   ILE A  23       1.593   0.577   6.205  1.00  0.65           O  
ATOM    357  CB  ILE A  23       1.130   1.071   9.220  1.00  0.65           C  
ATOM    358  CG1 ILE A  23       1.034   0.631  10.674  1.00  0.65           C  
ATOM    359  CG2 ILE A  23       0.364   2.337   9.030  1.00  0.65           C  
ATOM    360  CD1 ILE A  23       1.626   1.595  11.610  1.00  0.65           C  
ATOM    361  H   ILE A  23       2.336  -1.299   8.186  1.00  0.65           H  
ATOM    362  HA  ILE A  23      -0.447  -0.226   8.605  1.00  0.65           H  
ATOM    363  HB  ILE A  23       2.182   1.246   8.987  1.00  0.65           H  
ATOM    364 1HG1 ILE A  23       0.009   0.478  10.929  1.00  0.65           H  
ATOM    365 2HG1 ILE A  23       1.543  -0.303  10.789  1.00  0.65           H  
ATOM    366 1HG2 ILE A  23       0.761   3.103   9.675  1.00  0.65           H  
ATOM    367 2HG2 ILE A  23       0.442   2.653   8.004  1.00  0.65           H  
ATOM    368 3HG2 ILE A  23      -0.670   2.160   9.269  1.00  0.65           H  
ATOM    369 1HD1 ILE A  23       1.540   1.233  12.627  1.00  0.65           H  
ATOM    370 2HD1 ILE A  23       2.657   1.739  11.368  1.00  0.65           H  
ATOM    371 3HD1 ILE A  23       1.099   2.532  11.519  1.00  0.65           H  
ATOM    372  N   GLY A  24      -0.660   0.737   6.339  1.00  0.63           N  
ATOM    373  CA  GLY A  24      -0.838   1.237   4.977  1.00  0.63           C  
ATOM    374  C   GLY A  24      -0.684   2.756   4.914  1.00  0.63           C  
ATOM    375  O   GLY A  24      -0.795   3.448   5.923  1.00  0.63           O  
ATOM    376  H   GLY A  24      -1.493   0.623   6.924  1.00  0.63           H  
ATOM    377 1HA  GLY A  24      -0.112   0.763   4.315  1.00  0.63           H  
ATOM    378 2HA  GLY A  24      -1.831   0.957   4.625  1.00  0.63           H  
ATOM    379  N   ILE A  25      -0.577   3.308   3.710  1.00  0.61           N  
ATOM    380  CA  ILE A  25      -0.368   4.747   3.586  1.00  0.61           C  
ATOM    381  C   ILE A  25      -1.554   5.625   3.996  1.00  0.61           C  
ATOM    382  O   ILE A  25      -1.380   6.792   4.357  1.00  0.61           O  
ATOM    383  CB  ILE A  25       0.053   5.096   2.153  1.00  0.61           C  
ATOM    384  CG1 ILE A  25      -1.050   4.804   1.178  1.00  0.61           C  
ATOM    385  CG2 ILE A  25       1.256   4.360   1.791  1.00  0.61           C  
ATOM    386  CD1 ILE A  25      -0.755   5.275  -0.194  1.00  0.61           C  
ATOM    387  H   ILE A  25      -0.556   2.725   2.888  1.00  0.61           H  
ATOM    388  HA  ILE A  25       0.472   4.991   4.224  1.00  0.61           H  
ATOM    389  HB  ILE A  25       0.275   6.156   2.090  1.00  0.61           H  
ATOM    390 1HG1 ILE A  25      -1.249   3.736   1.156  1.00  0.61           H  
ATOM    391 2HG1 ILE A  25      -1.919   5.316   1.489  1.00  0.61           H  
ATOM    392 1HG2 ILE A  25       1.521   4.654   0.777  1.00  0.61           H  
ATOM    393 2HG2 ILE A  25       2.065   4.612   2.479  1.00  0.61           H  
ATOM    394 3HG2 ILE A  25       1.060   3.293   1.831  1.00  0.61           H  
ATOM    395 1HD1 ILE A  25      -1.599   5.055  -0.847  1.00  0.61           H  
ATOM    396 2HD1 ILE A  25      -0.580   6.349  -0.173  1.00  0.61           H  
ATOM    397 3HD1 ILE A  25       0.131   4.763  -0.559  1.00  0.61           H  
ATOM    398  N   LEU A  26      -2.766   5.087   3.950  1.00  0.59           N  
ATOM    399  CA  LEU A  26      -3.909   5.902   4.327  1.00  0.59           C  
ATOM    400  C   LEU A  26      -4.369   5.609   5.742  1.00  0.59           C  
ATOM    401  O   LEU A  26      -5.369   6.163   6.200  1.00  0.59           O  
ATOM    402  CB  LEU A  26      -5.085   5.669   3.379  1.00  0.59           C  
ATOM    403  CG  LEU A  26      -4.811   5.966   1.906  1.00  0.59           C  
ATOM    404  CD1 LEU A  26      -6.059   5.703   1.096  1.00  0.59           C  
ATOM    405  CD2 LEU A  26      -4.313   7.391   1.765  1.00  0.59           C  
ATOM    406  H   LEU A  26      -2.890   4.128   3.661  1.00  0.59           H  
ATOM    407  HA  LEU A  26      -3.626   6.951   4.271  1.00  0.59           H  
ATOM    408 1HB  LEU A  26      -5.390   4.626   3.460  1.00  0.59           H  
ATOM    409 2HB  LEU A  26      -5.917   6.296   3.697  1.00  0.59           H  
ATOM    410  HG  LEU A  26      -4.068   5.287   1.543  1.00  0.59           H  
ATOM    411 1HD1 LEU A  26      -5.853   5.892   0.042  1.00  0.59           H  
ATOM    412 2HD1 LEU A  26      -6.365   4.664   1.225  1.00  0.59           H  
ATOM    413 3HD1 LEU A  26      -6.858   6.361   1.434  1.00  0.59           H  
ATOM    414 1HD2 LEU A  26      -4.098   7.602   0.718  1.00  0.59           H  
ATOM    415 2HD2 LEU A  26      -5.073   8.083   2.127  1.00  0.59           H  
ATOM    416 3HD2 LEU A  26      -3.406   7.512   2.353  1.00  0.59           H  
ATOM    417  N   ASP A  27      -3.696   4.691   6.422  1.00  0.59           N  
ATOM    418  CA  ASP A  27      -4.158   4.325   7.741  1.00  0.59           C  
ATOM    419  C   ASP A  27      -4.096   5.493   8.713  1.00  0.59           C  
ATOM    420  O   ASP A  27      -3.114   6.233   8.757  1.00  0.59           O  
ATOM    421  CB  ASP A  27      -3.378   3.142   8.258  1.00  0.59           C  
ATOM    422  CG  ASP A  27      -3.722   1.839   7.524  1.00  0.59           C  
ATOM    423  OD1 ASP A  27      -4.666   1.818   6.775  1.00  0.59           O  
ATOM    424  OD2 ASP A  27      -3.034   0.862   7.739  1.00  0.59           O  
ATOM    425  H   ASP A  27      -2.841   4.273   6.056  1.00  0.59           H  
ATOM    426  HA  ASP A  27      -5.203   4.020   7.662  1.00  0.59           H  
ATOM    427 1HB  ASP A  27      -2.315   3.344   8.166  1.00  0.59           H  
ATOM    428 2HB  ASP A  27      -3.621   3.021   9.291  1.00  0.59           H  
ATOM    429  N   ASN A  28      -5.126   5.632   9.530  1.00  0.59           N  
ATOM    430  CA  ASN A  28      -5.173   6.685  10.534  1.00  0.59           C  
ATOM    431  C   ASN A  28      -4.422   6.268  11.790  1.00  0.59           C  
ATOM    432  O   ASN A  28      -4.691   5.227  12.375  1.00  0.59           O  
ATOM    433  CB  ASN A  28      -6.586   7.144  10.818  1.00  0.59           C  
ATOM    434  CG  ASN A  28      -6.706   8.368  11.735  1.00  0.59           C  
ATOM    435  OD1 ASN A  28      -6.010   8.577  12.747  1.00  0.59           O  
ATOM    436  ND2 ASN A  28      -7.647   9.209  11.373  1.00  0.59           N  
ATOM    437  H   ASN A  28      -5.917   4.999   9.456  1.00  0.59           H  
ATOM    438  HA  ASN A  28      -4.658   7.539  10.123  1.00  0.59           H  
ATOM    439 1HB  ASN A  28      -7.085   7.366   9.874  1.00  0.59           H  
ATOM    440 2HB  ASN A  28      -7.123   6.355  11.272  1.00  0.59           H  
ATOM    441 1HD2 ASN A  28      -7.826  10.030  11.914  1.00  0.59           H  
ATOM    442 2HD2 ASN A  28      -8.199   9.016  10.561  1.00  0.59           H  
ATOM    443  N   PHE A  29      -3.448   7.059  12.190  1.00  0.60           N  
ATOM    444  CA  PHE A  29      -2.602   6.786  13.364  1.00  0.60           C  
ATOM    445  C   PHE A  29      -3.445   6.359  14.584  1.00  0.60           C  
ATOM    446  O   PHE A  29      -3.063   5.488  15.381  1.00  0.60           O  
ATOM    447  CB  PHE A  29      -1.833   8.057  13.723  1.00  0.60           C  
ATOM    448  CG  PHE A  29      -0.785   7.955  14.781  1.00  0.60           C  
ATOM    449  CD1 PHE A  29       0.454   7.457  14.444  1.00  0.60           C  
ATOM    450  CD2 PHE A  29      -0.992   8.387  16.074  1.00  0.60           C  
ATOM    451  CE1 PHE A  29       1.462   7.379  15.342  1.00  0.60           C  
ATOM    452  CE2 PHE A  29       0.036   8.320  16.997  1.00  0.60           C  
ATOM    453  CZ  PHE A  29       1.267   7.812  16.613  1.00  0.60           C  
ATOM    454  H   PHE A  29      -3.295   7.908  11.639  1.00  0.60           H  
ATOM    455  HA  PHE A  29      -1.905   5.986  13.116  1.00  0.60           H  
ATOM    456 1HB  PHE A  29      -1.374   8.460  12.836  1.00  0.60           H  
ATOM    457 2HB  PHE A  29      -2.550   8.806  14.056  1.00  0.60           H  
ATOM    458  HD1 PHE A  29       0.620   7.127  13.441  1.00  0.60           H  
ATOM    459  HD2 PHE A  29      -1.962   8.790  16.355  1.00  0.60           H  
ATOM    460  HE1 PHE A  29       2.422   6.974  15.039  1.00  0.60           H  
ATOM    461  HE2 PHE A  29      -0.118   8.673  18.019  1.00  0.60           H  
ATOM    462  HZ  PHE A  29       2.079   7.760  17.305  1.00  0.60           H  
ATOM    463  N   PHE A  30      -4.596   7.001  14.749  1.00  0.62           N  
ATOM    464  CA  PHE A  30      -5.408   6.784  15.926  1.00  0.62           C  
ATOM    465  C   PHE A  30      -6.270   5.514  15.812  1.00  0.62           C  
ATOM    466  O   PHE A  30      -6.786   5.016  16.814  1.00  0.62           O  
ATOM    467  CB  PHE A  30      -6.214   8.053  16.175  1.00  0.62           C  
ATOM    468  CG  PHE A  30      -5.245   9.201  16.512  1.00  0.62           C  
ATOM    469  CD1 PHE A  30      -4.874  10.142  15.548  1.00  0.62           C  
ATOM    470  CD2 PHE A  30      -4.680   9.315  17.767  1.00  0.62           C  
ATOM    471  CE1 PHE A  30      -3.965  11.150  15.845  1.00  0.62           C  
ATOM    472  CE2 PHE A  30      -3.775  10.326  18.055  1.00  0.62           C  
ATOM    473  CZ  PHE A  30      -3.418  11.233  17.094  1.00  0.62           C  
ATOM    474  H   PHE A  30      -4.917   7.652  14.033  1.00  0.62           H  
ATOM    475  HA  PHE A  30      -4.739   6.660  16.779  1.00  0.62           H  
ATOM    476 1HB  PHE A  30      -6.792   8.319  15.289  1.00  0.62           H  
ATOM    477 2HB  PHE A  30      -6.900   7.912  17.009  1.00  0.62           H  
ATOM    478  HD1 PHE A  30      -5.297  10.077  14.551  1.00  0.62           H  
ATOM    479  HD2 PHE A  30      -4.954   8.593  18.533  1.00  0.62           H  
ATOM    480  HE1 PHE A  30      -3.678  11.875  15.088  1.00  0.62           H  
ATOM    481  HE2 PHE A  30      -3.340  10.402  19.035  1.00  0.62           H  
ATOM    482  HZ  PHE A  30      -2.701  12.015  17.324  1.00  0.62           H  
ATOM    483  N   ASP A  31      -6.335   4.906  14.615  1.00  0.65           N  
ATOM    484  CA  ASP A  31      -7.071   3.650  14.411  1.00  0.65           C  
ATOM    485  C   ASP A  31      -6.319   2.520  15.087  1.00  0.65           C  
ATOM    486  O   ASP A  31      -6.866   1.444  15.325  1.00  0.65           O  
ATOM    487  CB  ASP A  31      -7.208   3.257  12.933  1.00  0.65           C  
ATOM    488  CG  ASP A  31      -8.160   4.097  12.100  1.00  0.65           C  
ATOM    489  OD1 ASP A  31      -8.963   4.818  12.653  1.00  0.65           O  
ATOM    490  OD2 ASP A  31      -8.048   4.036  10.882  1.00  0.65           O  
ATOM    491  H   ASP A  31      -5.848   5.301  13.817  1.00  0.65           H  
ATOM    492  HA  ASP A  31      -8.060   3.736  14.860  1.00  0.65           H  
ATOM    493 1HB  ASP A  31      -6.221   3.287  12.469  1.00  0.65           H  
ATOM    494 2HB  ASP A  31      -7.540   2.221  12.880  1.00  0.65           H  
ATOM    495  N   PHE A  32      -5.040   2.762  15.378  1.00  0.68           N  
ATOM    496  CA  PHE A  32      -4.191   1.768  15.978  1.00  0.68           C  
ATOM    497  C   PHE A  32      -4.068   2.020  17.470  1.00  0.68           C  
ATOM    498  O   PHE A  32      -3.262   1.383  18.149  1.00  0.68           O  
ATOM    499  CB  PHE A  32      -2.807   1.859  15.370  1.00  0.68           C  
ATOM    500  CG  PHE A  32      -2.735   1.589  13.939  1.00  0.68           C  
ATOM    501  CD1 PHE A  32      -2.572   2.636  13.069  1.00  0.68           C  
ATOM    502  CD2 PHE A  32      -2.814   0.308  13.445  1.00  0.68           C  
ATOM    503  CE1 PHE A  32      -2.489   2.429  11.743  1.00  0.68           C  
ATOM    504  CE2 PHE A  32      -2.736   0.085  12.097  1.00  0.68           C  
ATOM    505  CZ  PHE A  32      -2.576   1.144  11.245  1.00  0.68           C  
ATOM    506  H   PHE A  32      -4.623   3.674  15.185  1.00  0.68           H  
ATOM    507  HA  PHE A  32      -4.617   0.778  15.813  1.00  0.68           H  
ATOM    508 1HB  PHE A  32      -2.433   2.868  15.539  1.00  0.68           H  
ATOM    509 2HB  PHE A  32      -2.135   1.174  15.884  1.00  0.68           H  
ATOM    510  HD1 PHE A  32      -2.509   3.648  13.466  1.00  0.68           H  
ATOM    511  HD2 PHE A  32      -2.941  -0.529  14.134  1.00  0.68           H  
ATOM    512  HE1 PHE A  32      -2.354   3.279  11.080  1.00  0.68           H  
ATOM    513  HE2 PHE A  32      -2.798  -0.929  11.700  1.00  0.68           H  
ATOM    514  HZ  PHE A  32      -2.513   0.961  10.172  1.00  0.68           H  
ATOM    515  N   GLY A  33      -4.861   2.961  17.989  1.00  0.70           N  
ATOM    516  CA  GLY A  33      -4.789   3.290  19.396  1.00  0.70           C  
ATOM    517  C   GLY A  33      -3.632   4.230  19.734  1.00  0.70           C  
ATOM    518  O   GLY A  33      -3.199   4.274  20.884  1.00  0.70           O  
ATOM    519  H   GLY A  33      -5.533   3.470  17.416  1.00  0.70           H  
ATOM    520 1HA  GLY A  33      -5.728   3.757  19.694  1.00  0.70           H  
ATOM    521 2HA  GLY A  33      -4.695   2.374  19.976  1.00  0.70           H  
ATOM    522  N   GLY A  34      -3.105   4.974  18.754  1.00  0.70           N  
ATOM    523  CA  GLY A  34      -2.003   5.865  19.067  1.00  0.70           C  
ATOM    524  C   GLY A  34      -2.498   7.050  19.886  1.00  0.70           C  
ATOM    525  O   GLY A  34      -3.704   7.257  20.040  1.00  0.70           O  
ATOM    526  H   GLY A  34      -3.437   4.934  17.792  1.00  0.70           H  
ATOM    527 1HA  GLY A  34      -1.232   5.326  19.617  1.00  0.70           H  
ATOM    528 2HA  GLY A  34      -1.556   6.218  18.141  1.00  0.70           H  
ATOM    529  N   ASP A  35      -1.564   7.813  20.432  1.00  0.70           N  
ATOM    530  CA  ASP A  35      -1.882   8.984  21.244  1.00  0.70           C  
ATOM    531  C   ASP A  35      -0.792  10.055  21.129  1.00  0.70           C  
ATOM    532  O   ASP A  35       0.113   9.941  20.291  1.00  0.70           O  
ATOM    533  CB  ASP A  35      -2.085   8.568  22.705  1.00  0.70           C  
ATOM    534  CG  ASP A  35      -0.831   7.960  23.347  1.00  0.70           C  
ATOM    535  OD1 ASP A  35       0.250   8.162  22.811  1.00  0.70           O  
ATOM    536  OD2 ASP A  35      -0.953   7.321  24.364  1.00  0.70           O  
ATOM    537  H   ASP A  35      -0.603   7.568  20.273  1.00  0.70           H  
ATOM    538  HA  ASP A  35      -2.820   9.406  20.893  1.00  0.70           H  
ATOM    539 1HB  ASP A  35      -2.412   9.418  23.296  1.00  0.70           H  
ATOM    540 2HB  ASP A  35      -2.886   7.823  22.750  1.00  0.70           H  
ATOM    541  N   SER A  36      -0.852  11.078  21.991  1.00  0.69           N  
ATOM    542  CA  SER A  36       0.127  12.165  21.959  1.00  0.69           C  
ATOM    543  C   SER A  36       1.553  11.679  22.224  1.00  0.69           C  
ATOM    544  O   SER A  36       2.498  12.148  21.593  1.00  0.69           O  
ATOM    545  CB  SER A  36      -0.239  13.230  22.971  1.00  0.69           C  
ATOM    546  OG  SER A  36      -1.446  13.855  22.628  1.00  0.69           O  
ATOM    547  H   SER A  36      -1.601  11.116  22.665  1.00  0.69           H  
ATOM    548  HA  SER A  36       0.103  12.603  20.966  1.00  0.69           H  
ATOM    549 1HB  SER A  36      -0.323  12.781  23.959  1.00  0.69           H  
ATOM    550 2HB  SER A  36       0.559  13.972  23.016  1.00  0.69           H  
ATOM    551  HG  SER A  36      -1.583  14.545  23.285  1.00  0.69           H  
ATOM    552  N   ILE A  37       1.719  10.732  23.144  1.00  0.66           N  
ATOM    553  CA  ILE A  37       3.048  10.229  23.469  1.00  0.66           C  
ATOM    554  C   ILE A  37       3.645   9.552  22.256  1.00  0.66           C  
ATOM    555  O   ILE A  37       4.812   9.763  21.913  1.00  0.66           O  
ATOM    556  CB  ILE A  37       3.010   9.232  24.635  1.00  0.66           C  
ATOM    557  CG1 ILE A  37       2.631   9.961  25.923  1.00  0.66           C  
ATOM    558  CG2 ILE A  37       4.365   8.526  24.754  1.00  0.66           C  
ATOM    559  CD1 ILE A  37       2.293   9.032  27.059  1.00  0.66           C  
ATOM    560  H   ILE A  37       0.910  10.333  23.608  1.00  0.66           H  
ATOM    561  HA  ILE A  37       3.685  11.066  23.745  1.00  0.66           H  
ATOM    562  HB  ILE A  37       2.231   8.486  24.444  1.00  0.66           H  
ATOM    563 1HG1 ILE A  37       3.461  10.597  26.226  1.00  0.66           H  
ATOM    564 2HG1 ILE A  37       1.763  10.592  25.726  1.00  0.66           H  
ATOM    565 1HG2 ILE A  37       4.329   7.808  25.571  1.00  0.66           H  
ATOM    566 2HG2 ILE A  37       4.584   8.002  23.822  1.00  0.66           H  
ATOM    567 3HG2 ILE A  37       5.145   9.261  24.949  1.00  0.66           H  
ATOM    568 1HD1 ILE A  37       2.029   9.614  27.941  1.00  0.66           H  
ATOM    569 2HD1 ILE A  37       1.445   8.403  26.769  1.00  0.66           H  
ATOM    570 3HD1 ILE A  37       3.152   8.403  27.283  1.00  0.66           H  
ATOM    571  N   LYS A  38       2.826   8.749  21.588  1.00  0.64           N  
ATOM    572  CA  LYS A  38       3.289   8.036  20.416  1.00  0.64           C  
ATOM    573  C   LYS A  38       3.597   9.036  19.290  1.00  0.64           C  
ATOM    574  O   LYS A  38       4.573   8.859  18.563  1.00  0.64           O  
ATOM    575  CB  LYS A  38       2.228   7.025  19.983  1.00  0.64           C  
ATOM    576  CG  LYS A  38       1.959   5.896  20.983  1.00  0.64           C  
ATOM    577  CD  LYS A  38       3.138   4.982  21.095  1.00  0.64           C  
ATOM    578  CE  LYS A  38       2.909   3.816  22.005  1.00  0.64           C  
ATOM    579  NZ  LYS A  38       4.114   2.943  22.036  1.00  0.64           N  
ATOM    580  H   LYS A  38       1.866   8.613  21.936  1.00  0.64           H  
ATOM    581  HA  LYS A  38       4.207   7.503  20.668  1.00  0.64           H  
ATOM    582 1HB  LYS A  38       1.296   7.544  19.798  1.00  0.64           H  
ATOM    583 2HB  LYS A  38       2.535   6.549  19.066  1.00  0.64           H  
ATOM    584 1HG  LYS A  38       1.756   6.332  21.966  1.00  0.64           H  
ATOM    585 2HG  LYS A  38       1.087   5.325  20.671  1.00  0.64           H  
ATOM    586 1HD  LYS A  38       3.328   4.563  20.139  1.00  0.64           H  
ATOM    587 2HD  LYS A  38       4.016   5.536  21.420  1.00  0.64           H  
ATOM    588 1HE  LYS A  38       2.687   4.165  23.012  1.00  0.64           H  
ATOM    589 2HE  LYS A  38       2.065   3.236  21.632  1.00  0.64           H  
ATOM    590 1HZ  LYS A  38       3.958   2.146  22.630  1.00  0.64           H  
ATOM    591 2HZ  LYS A  38       4.308   2.630  21.061  1.00  0.64           H  
ATOM    592 3HZ  LYS A  38       4.905   3.471  22.375  1.00  0.64           H  
ATOM    593  N   SER A  39       2.811  10.122  19.183  1.00  0.62           N  
ATOM    594  CA  SER A  39       3.048  11.149  18.162  1.00  0.62           C  
ATOM    595  C   SER A  39       4.410  11.807  18.389  1.00  0.62           C  
ATOM    596  O   SER A  39       5.173  12.051  17.443  1.00  0.62           O  
ATOM    597  CB  SER A  39       1.960  12.208  18.208  1.00  0.62           C  
ATOM    598  OG  SER A  39       0.713  11.670  17.856  1.00  0.62           O  
ATOM    599  H   SER A  39       2.000  10.213  19.795  1.00  0.62           H  
ATOM    600  HA  SER A  39       3.045  10.673  17.179  1.00  0.62           H  
ATOM    601 1HB  SER A  39       1.906  12.629  19.203  1.00  0.62           H  
ATOM    602 2HB  SER A  39       2.213  13.021  17.527  1.00  0.62           H  
ATOM    603  HG  SER A  39       0.565  10.930  18.474  1.00  0.62           H  
ATOM    604  N   ILE A  40       4.734  12.057  19.661  1.00  0.60           N  
ATOM    605  CA  ILE A  40       6.013  12.642  20.032  1.00  0.60           C  
ATOM    606  C   ILE A  40       7.145  11.706  19.644  1.00  0.60           C  
ATOM    607  O   ILE A  40       8.161  12.145  19.091  1.00  0.60           O  
ATOM    608  CB  ILE A  40       6.068  12.965  21.536  1.00  0.60           C  
ATOM    609  CG1 ILE A  40       5.102  14.115  21.848  1.00  0.60           C  
ATOM    610  CG2 ILE A  40       7.493  13.300  21.953  1.00  0.60           C  
ATOM    611  CD1 ILE A  40       4.840  14.320  23.313  1.00  0.60           C  
ATOM    612  H   ILE A  40       4.050  11.855  20.394  1.00  0.60           H  
ATOM    613  HA  ILE A  40       6.131  13.570  19.483  1.00  0.60           H  
ATOM    614  HB  ILE A  40       5.727  12.100  22.099  1.00  0.60           H  
ATOM    615 1HG1 ILE A  40       5.521  15.026  21.462  1.00  0.60           H  
ATOM    616 2HG1 ILE A  40       4.160  13.930  21.344  1.00  0.60           H  
ATOM    617 1HG2 ILE A  40       7.517  13.513  23.019  1.00  0.60           H  
ATOM    618 2HG2 ILE A  40       8.143  12.451  21.738  1.00  0.60           H  
ATOM    619 3HG2 ILE A  40       7.841  14.167  21.403  1.00  0.60           H  
ATOM    620 1HD1 ILE A  40       4.154  15.157  23.444  1.00  0.60           H  
ATOM    621 2HD1 ILE A  40       4.394  13.417  23.727  1.00  0.60           H  
ATOM    622 3HD1 ILE A  40       5.776  14.533  23.824  1.00  0.60           H  
ATOM    623  N   GLN A  41       6.971  10.410  19.924  1.00  0.59           N  
ATOM    624  CA  GLN A  41       7.981   9.416  19.584  1.00  0.59           C  
ATOM    625  C   GLN A  41       8.174   9.323  18.065  1.00  0.59           C  
ATOM    626  O   GLN A  41       9.309   9.243  17.587  1.00  0.59           O  
ATOM    627  CB  GLN A  41       7.596   8.068  20.185  1.00  0.59           C  
ATOM    628  CG  GLN A  41       7.685   8.066  21.701  1.00  0.59           C  
ATOM    629  CD  GLN A  41       7.201   6.793  22.355  1.00  0.59           C  
ATOM    630  OE1 GLN A  41       6.549   5.930  21.754  1.00  0.59           O  
ATOM    631  NE2 GLN A  41       7.521   6.670  23.639  1.00  0.59           N  
ATOM    632  H   GLN A  41       6.120  10.117  20.409  1.00  0.59           H  
ATOM    633  HA  GLN A  41       8.926   9.726  20.025  1.00  0.59           H  
ATOM    634 1HB  GLN A  41       6.576   7.824  19.901  1.00  0.59           H  
ATOM    635 2HB  GLN A  41       8.245   7.289  19.792  1.00  0.59           H  
ATOM    636 1HG  GLN A  41       8.726   8.212  21.982  1.00  0.59           H  
ATOM    637 2HG  GLN A  41       7.090   8.889  22.083  1.00  0.59           H  
ATOM    638 1HE2 GLN A  41       7.238   5.863  24.154  1.00  0.59           H  
ATOM    639 2HE2 GLN A  41       8.045   7.392  24.093  1.00  0.59           H  
ATOM    640  N   VAL A  42       7.089   9.425  17.287  1.00  0.58           N  
ATOM    641  CA  VAL A  42       7.242   9.418  15.832  1.00  0.58           C  
ATOM    642  C   VAL A  42       8.060  10.617  15.388  1.00  0.58           C  
ATOM    643  O   VAL A  42       9.004  10.476  14.602  1.00  0.58           O  
ATOM    644  CB  VAL A  42       5.887   9.480  15.094  1.00  0.58           C  
ATOM    645  CG1 VAL A  42       6.120   9.715  13.590  1.00  0.58           C  
ATOM    646  CG2 VAL A  42       5.131   8.199  15.267  1.00  0.58           C  
ATOM    647  H   VAL A  42       6.162   9.466  17.711  1.00  0.58           H  
ATOM    648  HA  VAL A  42       7.762   8.507  15.543  1.00  0.58           H  
ATOM    649  HB  VAL A  42       5.304  10.315  15.484  1.00  0.58           H  
ATOM    650 1HG1 VAL A  42       5.158   9.774  13.085  1.00  0.58           H  
ATOM    651 2HG1 VAL A  42       6.660  10.651  13.448  1.00  0.58           H  
ATOM    652 3HG1 VAL A  42       6.695   8.899  13.170  1.00  0.58           H  
ATOM    653 1HG2 VAL A  42       4.196   8.282  14.733  1.00  0.58           H  
ATOM    654 2HG2 VAL A  42       5.706   7.369  14.868  1.00  0.58           H  
ATOM    655 3HG2 VAL A  42       4.941   8.037  16.307  1.00  0.58           H  
ATOM    656  N   SER A  43       7.729  11.799  15.919  1.00  0.58           N  
ATOM    657  CA  SER A  43       8.466  12.988  15.541  1.00  0.58           C  
ATOM    658  C   SER A  43       9.917  12.894  15.948  1.00  0.58           C  
ATOM    659  O   SER A  43      10.803  13.246  15.170  1.00  0.58           O  
ATOM    660  CB  SER A  43       7.869  14.223  16.178  1.00  0.58           C  
ATOM    661  OG  SER A  43       6.608  14.471  15.690  1.00  0.58           O  
ATOM    662  H   SER A  43       6.943  11.866  16.569  1.00  0.58           H  
ATOM    663  HA  SER A  43       8.423  13.077  14.463  1.00  0.58           H  
ATOM    664 1HB  SER A  43       7.820  14.076  17.251  1.00  0.58           H  
ATOM    665 2HB  SER A  43       8.511  15.079  15.992  1.00  0.58           H  
ATOM    666  HG  SER A  43       6.046  13.769  16.061  1.00  0.58           H  
ATOM    667  N   SER A  44      10.176  12.389  17.151  1.00  0.59           N  
ATOM    668  CA  SER A  44      11.534  12.320  17.645  1.00  0.59           C  
ATOM    669  C   SER A  44      12.373  11.432  16.740  1.00  0.59           C  
ATOM    670  O   SER A  44      13.491  11.801  16.376  1.00  0.59           O  
ATOM    671  CB  SER A  44      11.523  11.783  19.058  1.00  0.59           C  
ATOM    672  OG  SER A  44      10.834  12.659  19.914  1.00  0.59           O  
ATOM    673  H   SER A  44       9.410  12.099  17.756  1.00  0.59           H  
ATOM    674  HA  SER A  44      11.958  13.323  17.644  1.00  0.59           H  
ATOM    675 1HB  SER A  44      11.042  10.805  19.069  1.00  0.59           H  
ATOM    676 2HB  SER A  44      12.545  11.651  19.406  1.00  0.59           H  
ATOM    677  HG  SER A  44       9.903  12.657  19.585  1.00  0.59           H  
ATOM    678  N   ARG A  45      11.808  10.295  16.323  1.00  0.60           N  
ATOM    679  CA  ARG A  45      12.504   9.380  15.430  1.00  0.60           C  
ATOM    680  C   ARG A  45      12.760  10.032  14.070  1.00  0.60           C  
ATOM    681  O   ARG A  45      13.833   9.857  13.482  1.00  0.60           O  
ATOM    682  CB  ARG A  45      11.713   8.103  15.311  1.00  0.60           C  
ATOM    683  CG  ARG A  45      11.750   7.255  16.576  1.00  0.60           C  
ATOM    684  CD  ARG A  45      10.924   6.058  16.451  1.00  0.60           C  
ATOM    685  NE  ARG A  45      10.875   5.286  17.676  1.00  0.60           N  
ATOM    686  CZ  ARG A  45      11.808   4.398  18.053  1.00  0.60           C  
ATOM    687  NH1 ARG A  45      12.863   4.200  17.301  1.00  0.60           N  
ATOM    688  NH2 ARG A  45      11.664   3.720  19.177  1.00  0.60           N  
ATOM    689  H   ARG A  45      10.879  10.041  16.663  1.00  0.60           H  
ATOM    690  HA  ARG A  45      13.463   9.131  15.879  1.00  0.60           H  
ATOM    691 1HB  ARG A  45      10.669   8.345  15.103  1.00  0.60           H  
ATOM    692 2HB  ARG A  45      12.088   7.507  14.481  1.00  0.60           H  
ATOM    693 1HG  ARG A  45      12.780   6.949  16.772  1.00  0.60           H  
ATOM    694 2HG  ARG A  45      11.385   7.841  17.416  1.00  0.60           H  
ATOM    695 1HD  ARG A  45       9.916   6.377  16.226  1.00  0.60           H  
ATOM    696 2HD  ARG A  45      11.297   5.416  15.652  1.00  0.60           H  
ATOM    697  HE  ARG A  45      10.075   5.411  18.276  1.00  0.60           H  
ATOM    698 1HH1 ARG A  45      12.973   4.705  16.437  1.00  0.60           H  
ATOM    699 2HH1 ARG A  45      13.565   3.524  17.579  1.00  0.60           H  
ATOM    700 1HH2 ARG A  45      10.851   3.862  19.754  1.00  0.60           H  
ATOM    701 2HH2 ARG A  45      12.366   3.040  19.440  1.00  0.60           H  
ATOM    702  N   LEU A  46      11.803  10.821  13.580  1.00  0.63           N  
ATOM    703  CA  LEU A  46      12.033  11.533  12.334  1.00  0.63           C  
ATOM    704  C   LEU A  46      13.184  12.517  12.465  1.00  0.63           C  
ATOM    705  O   LEU A  46      14.035  12.571  11.574  1.00  0.63           O  
ATOM    706  CB  LEU A  46      10.756  12.236  11.867  1.00  0.63           C  
ATOM    707  CG  LEU A  46       9.698  11.323  11.296  1.00  0.63           C  
ATOM    708  CD1 LEU A  46       8.377  12.077  11.103  1.00  0.63           C  
ATOM    709  CD2 LEU A  46      10.252  10.822   9.946  1.00  0.63           C  
ATOM    710  H   LEU A  46      10.910  10.916  14.068  1.00  0.63           H  
ATOM    711  HA  LEU A  46      12.302  10.804  11.573  1.00  0.63           H  
ATOM    712 1HB  LEU A  46      10.318  12.752  12.717  1.00  0.63           H  
ATOM    713 2HB  LEU A  46      11.013  12.982  11.118  1.00  0.63           H  
ATOM    714  HG  LEU A  46       9.518  10.487  11.972  1.00  0.63           H  
ATOM    715 1HD1 LEU A  46       7.634  11.420  10.685  1.00  0.63           H  
ATOM    716 2HD1 LEU A  46       8.029  12.425  12.065  1.00  0.63           H  
ATOM    717 3HD1 LEU A  46       8.533  12.922  10.438  1.00  0.63           H  
ATOM    718 1HD2 LEU A  46       9.562  10.156   9.480  1.00  0.63           H  
ATOM    719 2HD2 LEU A  46      10.428  11.673   9.288  1.00  0.63           H  
ATOM    720 3HD2 LEU A  46      11.192  10.299  10.112  1.00  0.63           H  
ATOM    721  N   TYR A  47      13.289  13.199  13.610  1.00  0.65           N  
ATOM    722  CA  TYR A  47      14.398  14.126  13.804  1.00  0.65           C  
ATOM    723  C   TYR A  47      15.725  13.366  13.894  1.00  0.65           C  
ATOM    724  O   TYR A  47      16.726  13.792  13.314  1.00  0.65           O  
ATOM    725  CB  TYR A  47      14.157  15.017  15.031  1.00  0.65           C  
ATOM    726  CG  TYR A  47      13.155  16.167  14.779  1.00  0.65           C  
ATOM    727  CD1 TYR A  47      11.869  16.123  15.295  1.00  0.65           C  
ATOM    728  CD2 TYR A  47      13.551  17.273  14.034  1.00  0.65           C  
ATOM    729  CE1 TYR A  47      10.977  17.153  15.054  1.00  0.65           C  
ATOM    730  CE2 TYR A  47      12.666  18.310  13.810  1.00  0.65           C  
ATOM    731  CZ  TYR A  47      11.380  18.247  14.308  1.00  0.65           C  
ATOM    732  OH  TYR A  47      10.500  19.281  14.071  1.00  0.65           O  
ATOM    733  H   TYR A  47      12.560  13.109  14.319  1.00  0.65           H  
ATOM    734  HA  TYR A  47      14.461  14.776  12.936  1.00  0.65           H  
ATOM    735 1HB  TYR A  47      13.772  14.404  15.847  1.00  0.65           H  
ATOM    736 2HB  TYR A  47      15.100  15.448  15.360  1.00  0.65           H  
ATOM    737  HD1 TYR A  47      11.560  15.282  15.887  1.00  0.65           H  
ATOM    738  HD2 TYR A  47      14.561  17.322  13.628  1.00  0.65           H  
ATOM    739  HE1 TYR A  47       9.964  17.107  15.456  1.00  0.65           H  
ATOM    740  HE2 TYR A  47      12.983  19.174  13.228  1.00  0.65           H  
ATOM    741  HH  TYR A  47       9.576  18.945  14.080  1.00  0.65           H  
ATOM    742  N   GLN A  48      15.723  12.190  14.528  1.00  0.67           N  
ATOM    743  CA  GLN A  48      16.934  11.366  14.632  1.00  0.67           C  
ATOM    744  C   GLN A  48      17.397  10.927  13.244  1.00  0.67           C  
ATOM    745  O   GLN A  48      18.596  10.827  12.972  1.00  0.67           O  
ATOM    746  CB  GLN A  48      16.680  10.132  15.497  1.00  0.67           C  
ATOM    747  CG  GLN A  48      16.476  10.432  16.973  1.00  0.67           C  
ATOM    748  CD  GLN A  48      16.056   9.206  17.781  1.00  0.67           C  
ATOM    749  OE1 GLN A  48      15.570   8.202  17.242  1.00  0.67           O  
ATOM    750  NE2 GLN A  48      16.241   9.286  19.094  1.00  0.67           N  
ATOM    751  H   GLN A  48      14.870  11.885  14.997  1.00  0.67           H  
ATOM    752  HA  GLN A  48      17.723  11.962  15.085  1.00  0.67           H  
ATOM    753 1HB  GLN A  48      15.797   9.616  15.133  1.00  0.67           H  
ATOM    754 2HB  GLN A  48      17.519   9.446  15.403  1.00  0.67           H  
ATOM    755 1HG  GLN A  48      17.416  10.797  17.381  1.00  0.67           H  
ATOM    756 2HG  GLN A  48      15.716  11.192  17.079  1.00  0.67           H  
ATOM    757 1HE2 GLN A  48      15.987   8.519  19.684  1.00  0.67           H  
ATOM    758 2HE2 GLN A  48      16.635  10.114  19.493  1.00  0.67           H  
ATOM    759  N   ALA A  49      16.428  10.701  12.354  1.00  0.69           N  
ATOM    760  CA  ALA A  49      16.657  10.280  10.979  1.00  0.69           C  
ATOM    761  C   ALA A  49      17.047  11.447  10.066  1.00  0.69           C  
ATOM    762  O   ALA A  49      17.302  11.232   8.878  1.00  0.69           O  
ATOM    763  CB  ALA A  49      15.408   9.609  10.421  1.00  0.69           C  
ATOM    764  H   ALA A  49      15.460  10.776  12.671  1.00  0.69           H  
ATOM    765  HA  ALA A  49      17.478   9.565  10.980  1.00  0.69           H  
ATOM    766 1HB  ALA A  49      15.595   9.270   9.404  1.00  0.69           H  
ATOM    767 2HB  ALA A  49      15.144   8.757  11.047  1.00  0.69           H  
ATOM    768 3HB  ALA A  49      14.588  10.315  10.423  1.00  0.69           H  
ATOM    769  N   GLY A  50      17.085  12.677  10.594  1.00  0.69           N  
ATOM    770  CA  GLY A  50      17.421  13.836   9.785  1.00  0.69           C  
ATOM    771  C   GLY A  50      16.232  14.547   9.139  1.00  0.69           C  
ATOM    772  O   GLY A  50      16.425  15.252   8.151  1.00  0.69           O  
ATOM    773  H   GLY A  50      16.892  12.828  11.582  1.00  0.69           H  
ATOM    774 1HA  GLY A  50      17.954  14.548  10.415  1.00  0.69           H  
ATOM    775 2HA  GLY A  50      18.120  13.533   9.007  1.00  0.69           H  
ATOM    776  N   TYR A  51      15.013  14.359   9.659  1.00  0.70           N  
ATOM    777  CA  TYR A  51      13.836  15.016   9.083  1.00  0.70           C  
ATOM    778  C   TYR A  51      13.073  15.900  10.056  1.00  0.70           C  
ATOM    779  O   TYR A  51      12.953  15.601  11.238  1.00  0.70           O  
ATOM    780  CB  TYR A  51      12.871  13.977   8.550  1.00  0.70           C  
ATOM    781  CG  TYR A  51      13.440  13.188   7.458  1.00  0.70           C  
ATOM    782  CD1 TYR A  51      14.221  12.108   7.751  1.00  0.70           C  
ATOM    783  CD2 TYR A  51      13.196  13.536   6.166  1.00  0.70           C  
ATOM    784  CE1 TYR A  51      14.780  11.371   6.741  1.00  0.70           C  
ATOM    785  CE2 TYR A  51      13.743  12.817   5.157  1.00  0.70           C  
ATOM    786  CZ  TYR A  51      14.538  11.733   5.431  1.00  0.70           C  
ATOM    787  OH  TYR A  51      15.091  11.004   4.406  1.00  0.70           O  
ATOM    788  H   TYR A  51      14.886  13.746  10.461  1.00  0.70           H  
ATOM    789  HA  TYR A  51      14.165  15.645   8.261  1.00  0.70           H  
ATOM    790 1HB  TYR A  51      12.571  13.302   9.345  1.00  0.70           H  
ATOM    791 2HB  TYR A  51      11.997  14.485   8.186  1.00  0.70           H  
ATOM    792  HD1 TYR A  51      14.404  11.847   8.786  1.00  0.70           H  
ATOM    793  HD2 TYR A  51      12.571  14.388   5.947  1.00  0.70           H  
ATOM    794  HE1 TYR A  51      15.411  10.513   6.977  1.00  0.70           H  
ATOM    795  HE2 TYR A  51      13.549  13.107   4.135  1.00  0.70           H  
ATOM    796  HH  TYR A  51      15.660  10.321   4.774  1.00  0.70           H  
ATOM    797  N   LYS A  52      12.507  16.969   9.526  1.00  0.70           N  
ATOM    798  CA  LYS A  52      11.680  17.888  10.269  1.00  0.70           C  
ATOM    799  C   LYS A  52      10.213  17.600  10.085  1.00  0.70           C  
ATOM    800  O   LYS A  52       9.745  17.340   8.974  1.00  0.70           O  
ATOM    801  CB  LYS A  52      11.975  19.336   9.881  1.00  0.70           C  
ATOM    802  CG  LYS A  52      11.175  20.378  10.652  1.00  0.70           C  
ATOM    803  CD  LYS A  52      11.592  21.790  10.279  1.00  0.70           C  
ATOM    804  CE  LYS A  52      10.778  22.820  11.050  1.00  0.70           C  
ATOM    805  NZ  LYS A  52      11.174  24.214  10.707  1.00  0.70           N  
ATOM    806  H   LYS A  52      12.662  17.149   8.547  1.00  0.70           H  
ATOM    807  HA  LYS A  52      11.899  17.761  11.319  1.00  0.70           H  
ATOM    808 1HB  LYS A  52      13.008  19.552  10.075  1.00  0.70           H  
ATOM    809 2HB  LYS A  52      11.801  19.474   8.812  1.00  0.70           H  
ATOM    810 1HG  LYS A  52      10.114  20.261  10.432  1.00  0.70           H  
ATOM    811 2HG  LYS A  52      11.320  20.236  11.718  1.00  0.70           H  
ATOM    812 1HD  LYS A  52      12.650  21.928  10.508  1.00  0.70           H  
ATOM    813 2HD  LYS A  52      11.445  21.945   9.211  1.00  0.70           H  
ATOM    814 1HE  LYS A  52       9.722  22.684  10.817  1.00  0.70           H  
ATOM    815 2HE  LYS A  52      10.926  22.663  12.119  1.00  0.70           H  
ATOM    816 1HZ  LYS A  52      10.612  24.864  11.238  1.00  0.70           H  
ATOM    817 2HZ  LYS A  52      12.150  24.352  10.930  1.00  0.70           H  
ATOM    818 3HZ  LYS A  52      11.029  24.373   9.720  1.00  0.70           H  
ATOM    819  N   VAL A  53       9.496  17.625  11.193  1.00  0.70           N  
ATOM    820  CA  VAL A  53       8.059  17.456  11.208  1.00  0.70           C  
ATOM    821  C   VAL A  53       7.467  18.301  12.328  1.00  0.70           C  
ATOM    822  O   VAL A  53       8.051  18.443  13.409  1.00  0.70           O  
ATOM    823  CB  VAL A  53       7.702  15.977  11.410  1.00  0.70           C  
ATOM    824  CG1 VAL A  53       8.239  15.532  12.731  1.00  0.70           C  
ATOM    825  CG2 VAL A  53       6.189  15.745  11.359  1.00  0.70           C  
ATOM    826  H   VAL A  53       9.975  17.805  12.065  1.00  0.70           H  
ATOM    827  HA  VAL A  53       7.651  17.794  10.253  1.00  0.70           H  
ATOM    828  HB  VAL A  53       8.186  15.391  10.635  1.00  0.70           H  
ATOM    829 1HG1 VAL A  53       8.007  14.505  12.862  1.00  0.70           H  
ATOM    830 2HG1 VAL A  53       9.322  15.673  12.763  1.00  0.70           H  
ATOM    831 3HG1 VAL A  53       7.771  16.112  13.528  1.00  0.70           H  
ATOM    832 1HG2 VAL A  53       5.992  14.685  11.503  1.00  0.70           H  
ATOM    833 2HG2 VAL A  53       5.691  16.302  12.145  1.00  0.70           H  
ATOM    834 3HG2 VAL A  53       5.806  16.063  10.389  1.00  0.70           H  
ATOM    835  N   ASP A  54       6.312  18.878  12.059  1.00  0.71           N  
ATOM    836  CA  ASP A  54       5.574  19.635  13.051  1.00  0.71           C  
ATOM    837  C   ASP A  54       4.554  18.698  13.676  1.00  0.71           C  
ATOM    838  O   ASP A  54       3.708  18.130  12.979  1.00  0.71           O  
ATOM    839  CB  ASP A  54       4.935  20.897  12.463  1.00  0.71           C  
ATOM    840  CG  ASP A  54       4.285  21.844  13.537  1.00  0.71           C  
ATOM    841  OD1 ASP A  54       3.869  21.382  14.598  1.00  0.71           O  
ATOM    842  OD2 ASP A  54       4.225  23.026  13.273  1.00  0.71           O  
ATOM    843  H   ASP A  54       5.914  18.758  11.137  1.00  0.71           H  
ATOM    844  HA  ASP A  54       6.262  19.953  13.834  1.00  0.71           H  
ATOM    845 1HB  ASP A  54       5.688  21.463  11.915  1.00  0.71           H  
ATOM    846 2HB  ASP A  54       4.167  20.612  11.750  1.00  0.71           H  
ATOM    847  N   MET A  55       4.638  18.502  14.983  1.00  0.71           N  
ATOM    848  CA  MET A  55       3.724  17.586  15.653  1.00  0.71           C  
ATOM    849  C   MET A  55       2.270  17.977  15.364  1.00  0.71           C  
ATOM    850  O   MET A  55       1.392  17.116  15.317  1.00  0.71           O  
ATOM    851  CB  MET A  55       3.987  17.578  17.158  1.00  0.71           C  
ATOM    852  CG  MET A  55       5.308  16.941  17.564  1.00  0.71           C  
ATOM    853  SD  MET A  55       5.609  17.022  19.339  1.00  0.71           S  
ATOM    854  CE  MET A  55       7.305  16.444  19.458  1.00  0.71           C  
ATOM    855  H   MET A  55       5.339  19.001  15.513  1.00  0.71           H  
ATOM    856  HA  MET A  55       3.891  16.586  15.258  1.00  0.71           H  
ATOM    857 1HB  MET A  55       3.970  18.601  17.534  1.00  0.71           H  
ATOM    858 2HB  MET A  55       3.188  17.033  17.657  1.00  0.71           H  
ATOM    859 1HG  MET A  55       5.291  15.895  17.276  1.00  0.71           H  
ATOM    860 2HG  MET A  55       6.134  17.426  17.041  1.00  0.71           H  
ATOM    861 1HE  MET A  55       7.618  16.452  20.501  1.00  0.71           H  
ATOM    862 2HE  MET A  55       7.380  15.440  19.069  1.00  0.71           H  
ATOM    863 3HE  MET A  55       7.955  17.102  18.882  1.00  0.71           H  
ATOM    864  N   LYS A  56       2.001  19.271  15.148  1.00  0.71           N  
ATOM    865  CA  LYS A  56       0.639  19.710  14.875  1.00  0.71           C  
ATOM    866  C   LYS A  56       0.113  19.053  13.601  1.00  0.71           C  
ATOM    867  O   LYS A  56      -1.083  18.784  13.489  1.00  0.71           O  
ATOM    868  CB  LYS A  56       0.581  21.226  14.743  1.00  0.71           C  
ATOM    869  CG  LYS A  56       0.807  21.973  16.046  1.00  0.71           C  
ATOM    870  CD  LYS A  56       0.797  23.474  15.825  1.00  0.71           C  
ATOM    871  CE  LYS A  56       1.057  24.229  17.115  1.00  0.71           C  
ATOM    872  NZ  LYS A  56       1.125  25.694  16.887  1.00  0.71           N  
ATOM    873  H   LYS A  56       2.759  19.967  15.139  1.00  0.71           H  
ATOM    874  HA  LYS A  56       0.000  19.406  15.703  1.00  0.71           H  
ATOM    875 1HB  LYS A  56       1.341  21.555  14.032  1.00  0.71           H  
ATOM    876 2HB  LYS A  56      -0.387  21.520  14.345  1.00  0.71           H  
ATOM    877 1HG  LYS A  56       0.039  21.703  16.769  1.00  0.71           H  
ATOM    878 2HG  LYS A  56       1.783  21.686  16.445  1.00  0.71           H  
ATOM    879 1HD  LYS A  56       1.584  23.726  15.103  1.00  0.71           H  
ATOM    880 2HD  LYS A  56      -0.162  23.780  15.414  1.00  0.71           H  
ATOM    881 1HE  LYS A  56       0.258  24.017  17.824  1.00  0.71           H  
ATOM    882 2HE  LYS A  56       2.004  23.893  17.538  1.00  0.71           H  
ATOM    883 1HZ  LYS A  56       1.303  26.167  17.762  1.00  0.71           H  
ATOM    884 2HZ  LYS A  56       1.876  25.889  16.235  1.00  0.71           H  
ATOM    885 3HZ  LYS A  56       0.250  26.019  16.502  1.00  0.71           H  
ATOM    886  N   HIS A  57       1.002  18.802  12.632  1.00  0.70           N  
ATOM    887  CA  HIS A  57       0.615  18.188  11.369  1.00  0.70           C  
ATOM    888  C   HIS A  57       0.312  16.724  11.607  1.00  0.70           C  
ATOM    889  O   HIS A  57      -0.583  16.156  10.988  1.00  0.70           O  
ATOM    890  CB  HIS A  57       1.701  18.358  10.312  1.00  0.70           C  
ATOM    891  CG  HIS A  57       1.826  19.757   9.829  1.00  0.70           C  
ATOM    892  ND1 HIS A  57       2.969  20.241   9.234  1.00  0.70           N  
ATOM    893  CD2 HIS A  57       0.943  20.779   9.837  1.00  0.70           C  
ATOM    894  CE1 HIS A  57       2.786  21.506   8.902  1.00  0.70           C  
ATOM    895  NE2 HIS A  57       1.565  21.857   9.257  1.00  0.70           N  
ATOM    896  H   HIS A  57       1.987  18.991  12.793  1.00  0.70           H  
ATOM    897  HA  HIS A  57      -0.288  18.660  10.991  1.00  0.70           H  
ATOM    898 1HB  HIS A  57       2.660  18.038  10.710  1.00  0.70           H  
ATOM    899 2HB  HIS A  57       1.473  17.722   9.455  1.00  0.70           H  
ATOM    900  HD2 HIS A  57      -0.074  20.750  10.231  1.00  0.70           H  
ATOM    901  HE1 HIS A  57       3.518  22.149   8.416  1.00  0.70           H  
ATOM    902  HE2 HIS A  57       1.153  22.768   9.124  1.00  0.70           H  
ATOM    903  N   LEU A  58       1.020  16.106  12.549  1.00  0.68           N  
ATOM    904  CA  LEU A  58       0.727  14.703  12.842  1.00  0.68           C  
ATOM    905  C   LEU A  58      -0.707  14.560  13.350  1.00  0.68           C  
ATOM    906  O   LEU A  58      -1.392  13.584  13.048  1.00  0.68           O  
ATOM    907  CB  LEU A  58       1.668  14.126  13.904  1.00  0.68           C  
ATOM    908  CG  LEU A  58       3.119  13.911  13.510  1.00  0.68           C  
ATOM    909  CD1 LEU A  58       3.934  13.490  14.696  1.00  0.68           C  
ATOM    910  CD2 LEU A  58       3.177  12.850  12.528  1.00  0.68           C  
ATOM    911  H   LEU A  58       1.767  16.616  13.029  1.00  0.68           H  
ATOM    912  HA  LEU A  58       0.829  14.127  11.923  1.00  0.68           H  
ATOM    913 1HB  LEU A  58       1.654  14.771  14.772  1.00  0.68           H  
ATOM    914 2HB  LEU A  58       1.270  13.159  14.212  1.00  0.68           H  
ATOM    915  HG  LEU A  58       3.530  14.839  13.100  1.00  0.68           H  
ATOM    916 1HD1 LEU A  58       4.952  13.324  14.364  1.00  0.68           H  
ATOM    917 2HD1 LEU A  58       3.910  14.259  15.462  1.00  0.68           H  
ATOM    918 3HD1 LEU A  58       3.533  12.563  15.108  1.00  0.68           H  
ATOM    919 1HD2 LEU A  58       4.214  12.693  12.234  1.00  0.68           H  
ATOM    920 2HD2 LEU A  58       2.773  11.930  12.953  1.00  0.68           H  
ATOM    921 3HD2 LEU A  58       2.585  13.143  11.686  1.00  0.68           H  
ATOM    922  N   PHE A  59      -1.169  15.546  14.119  1.00  0.66           N  
ATOM    923  CA  PHE A  59      -2.532  15.493  14.637  1.00  0.66           C  
ATOM    924  C   PHE A  59      -3.558  15.921  13.576  1.00  0.66           C  
ATOM    925  O   PHE A  59      -4.600  15.281  13.419  1.00  0.66           O  
ATOM    926  CB  PHE A  59      -2.674  16.386  15.873  1.00  0.66           C  
ATOM    927  CG  PHE A  59      -1.906  15.895  17.073  1.00  0.66           C  
ATOM    928  CD1 PHE A  59      -0.730  16.514  17.435  1.00  0.66           C  
ATOM    929  CD2 PHE A  59      -2.346  14.819  17.828  1.00  0.66           C  
ATOM    930  CE1 PHE A  59       0.003  16.087  18.516  1.00  0.66           C  
ATOM    931  CE2 PHE A  59      -1.614  14.381  18.924  1.00  0.66           C  
ATOM    932  CZ  PHE A  59      -0.435  15.024  19.263  1.00  0.66           C  
ATOM    933  H   PHE A  59      -0.538  16.313  14.364  1.00  0.66           H  
ATOM    934  HA  PHE A  59      -2.749  14.465  14.926  1.00  0.66           H  
ATOM    935 1HB  PHE A  59      -2.319  17.390  15.629  1.00  0.66           H  
ATOM    936 2HB  PHE A  59      -3.724  16.466  16.145  1.00  0.66           H  
ATOM    937  HD1 PHE A  59      -0.387  17.355  16.849  1.00  0.66           H  
ATOM    938  HD2 PHE A  59      -3.275  14.319  17.553  1.00  0.66           H  
ATOM    939  HE1 PHE A  59       0.929  16.596  18.778  1.00  0.66           H  
ATOM    940  HE2 PHE A  59      -1.964  13.534  19.517  1.00  0.66           H  
ATOM    941  HZ  PHE A  59       0.145  14.693  20.117  1.00  0.66           H  
ATOM    942  N   LYS A  60      -3.266  17.006  12.842  1.00  0.63           N  
ATOM    943  CA  LYS A  60      -4.172  17.527  11.810  1.00  0.63           C  
ATOM    944  C   LYS A  60      -4.322  16.611  10.603  1.00  0.63           C  
ATOM    945  O   LYS A  60      -5.397  16.530  10.005  1.00  0.63           O  
ATOM    946  CB  LYS A  60      -3.708  18.897  11.319  1.00  0.63           C  
ATOM    947  CG  LYS A  60      -3.891  20.034  12.320  1.00  0.63           C  
ATOM    948  CD  LYS A  60      -3.387  21.350  11.749  1.00  0.63           C  
ATOM    949  CE  LYS A  60      -3.582  22.493  12.733  1.00  0.63           C  
ATOM    950  NZ  LYS A  60      -3.093  23.789  12.182  1.00  0.63           N  
ATOM    951  H   LYS A  60      -2.396  17.507  13.017  1.00  0.63           H  
ATOM    952  HA  LYS A  60      -5.158  17.640  12.259  1.00  0.63           H  
ATOM    953 1HB  LYS A  60      -2.652  18.844  11.075  1.00  0.63           H  
ATOM    954 2HB  LYS A  60      -4.240  19.154  10.403  1.00  0.63           H  
ATOM    955 1HG  LYS A  60      -4.949  20.134  12.562  1.00  0.63           H  
ATOM    956 2HG  LYS A  60      -3.351  19.808  13.235  1.00  0.63           H  
ATOM    957 1HD  LYS A  60      -2.323  21.253  11.526  1.00  0.63           H  
ATOM    958 2HD  LYS A  60      -3.916  21.575  10.824  1.00  0.63           H  
ATOM    959 1HE  LYS A  60      -4.641  22.584  12.968  1.00  0.63           H  
ATOM    960 2HE  LYS A  60      -3.034  22.270  13.651  1.00  0.63           H  
ATOM    961 1HZ  LYS A  60      -3.239  24.522  12.861  1.00  0.63           H  
ATOM    962 2HZ  LYS A  60      -2.108  23.714  11.972  1.00  0.63           H  
ATOM    963 3HZ  LYS A  60      -3.602  24.009  11.337  1.00  0.63           H  
ATOM    964  N   HIS A  61      -3.241  15.924  10.253  1.00  0.60           N  
ATOM    965  CA  HIS A  61      -3.161  15.045   9.098  1.00  0.60           C  
ATOM    966  C   HIS A  61      -2.601  13.675   9.473  1.00  0.60           C  
ATOM    967  O   HIS A  61      -1.516  13.304   9.020  1.00  0.60           O  
ATOM    968  CB  HIS A  61      -2.233  15.678   8.074  1.00  0.60           C  
ATOM    969  CG  HIS A  61      -2.707  16.987   7.585  1.00  0.60           C  
ATOM    970  ND1 HIS A  61      -3.724  17.105   6.663  1.00  0.60           N  
ATOM    971  CD2 HIS A  61      -2.325  18.248   7.897  1.00  0.60           C  
ATOM    972  CE1 HIS A  61      -3.945  18.385   6.420  1.00  0.60           C  
ATOM    973  NE2 HIS A  61      -3.109  19.104   7.159  1.00  0.60           N  
ATOM    974  H   HIS A  61      -2.390  16.039  10.793  1.00  0.60           H  
ATOM    975  HA  HIS A  61      -4.142  14.922   8.645  1.00  0.60           H  
ATOM    976 1HB  HIS A  61      -1.239  15.806   8.502  1.00  0.60           H  
ATOM    977 2HB  HIS A  61      -2.143  15.023   7.254  1.00  0.60           H  
ATOM    978  HD1 HIS A  61      -4.224  16.321   6.217  1.00  0.60           H  
ATOM    979  HD2 HIS A  61      -1.567  18.644   8.577  1.00  0.60           H  
ATOM    980  HE1 HIS A  61      -4.717  18.685   5.713  1.00  0.60           H  
ATOM    981  N   PRO A  62      -3.323  12.871  10.269  1.00  0.58           N  
ATOM    982  CA  PRO A  62      -2.850  11.651  10.891  1.00  0.58           C  
ATOM    983  C   PRO A  62      -2.792  10.441   9.980  1.00  0.58           C  
ATOM    984  O   PRO A  62      -3.348   9.400  10.318  1.00  0.58           O  
ATOM    985  CB  PRO A  62      -3.903  11.439  11.966  1.00  0.58           C  
ATOM    986  CG  PRO A  62      -5.167  11.971  11.348  1.00  0.58           C  
ATOM    987  CD  PRO A  62      -4.731  13.179  10.568  1.00  0.58           C  
ATOM    988  HA  PRO A  62      -1.864  11.838  11.341  1.00  0.58           H  
ATOM    989 1HB  PRO A  62      -3.958  10.382  12.251  1.00  0.58           H  
ATOM    990 2HB  PRO A  62      -3.612  12.003  12.858  1.00  0.58           H  
ATOM    991 1HG  PRO A  62      -5.627  11.209  10.710  1.00  0.58           H  
ATOM    992 2HG  PRO A  62      -5.895  12.220  12.133  1.00  0.58           H  
ATOM    993 1HD  PRO A  62      -5.325  13.282   9.650  1.00  0.58           H  
ATOM    994 2HD  PRO A  62      -4.821  14.035  11.223  1.00  0.58           H  
ATOM    995  N   SER A  63      -2.074  10.557   8.872  1.00  0.57           N  
ATOM    996  CA  SER A  63      -1.879   9.439   7.942  1.00  0.57           C  
ATOM    997  C   SER A  63      -0.495   9.573   7.348  1.00  0.57           C  
ATOM    998  O   SER A  63       0.047  10.672   7.254  1.00  0.57           O  
ATOM    999  CB  SER A  63      -2.904   9.416   6.810  1.00  0.57           C  
ATOM   1000  OG  SER A  63      -2.741  10.538   5.938  1.00  0.57           O  
ATOM   1001  H   SER A  63      -1.647  11.463   8.689  1.00  0.57           H  
ATOM   1002  HA  SER A  63      -1.950   8.494   8.477  1.00  0.57           H  
ATOM   1003 1HB  SER A  63      -2.773   8.492   6.243  1.00  0.57           H  
ATOM   1004 2HB  SER A  63      -3.914   9.404   7.219  1.00  0.57           H  
ATOM   1005  HG  SER A  63      -3.402  11.225   6.218  1.00  0.57           H  
ATOM   1006  N   ILE A  64       0.061   8.470   6.903  1.00  0.56           N  
ATOM   1007  CA  ILE A  64       1.374   8.471   6.287  1.00  0.56           C  
ATOM   1008  C   ILE A  64       1.382   9.238   4.981  1.00  0.56           C  
ATOM   1009  O   ILE A  64       2.260  10.070   4.741  1.00  0.56           O  
ATOM   1010  CB  ILE A  64       1.817   7.034   6.091  1.00  0.56           C  
ATOM   1011  CG1 ILE A  64       2.052   6.424   7.449  1.00  0.56           C  
ATOM   1012  CG2 ILE A  64       3.044   6.943   5.188  1.00  0.56           C  
ATOM   1013  CD1 ILE A  64       2.190   4.968   7.410  1.00  0.56           C  
ATOM   1014  H   ILE A  64      -0.441   7.595   6.995  1.00  0.56           H  
ATOM   1015  HA  ILE A  64       2.072   8.951   6.973  1.00  0.56           H  
ATOM   1016  HB  ILE A  64       1.006   6.494   5.659  1.00  0.56           H  
ATOM   1017 1HG1 ILE A  64       2.962   6.847   7.880  1.00  0.56           H  
ATOM   1018 2HG1 ILE A  64       1.217   6.668   8.091  1.00  0.56           H  
ATOM   1019 1HG2 ILE A  64       3.337   5.899   5.059  1.00  0.56           H  
ATOM   1020 2HG2 ILE A  64       2.813   7.373   4.215  1.00  0.56           H  
ATOM   1021 3HG2 ILE A  64       3.853   7.489   5.635  1.00  0.56           H  
ATOM   1022 1HD1 ILE A  64       2.355   4.592   8.418  1.00  0.56           H  
ATOM   1023 2HD1 ILE A  64       1.279   4.540   6.999  1.00  0.56           H  
ATOM   1024 3HD1 ILE A  64       3.022   4.713   6.779  1.00  0.56           H  
ATOM   1025  N   ALA A  65       0.382   8.978   4.145  1.00  0.56           N  
ATOM   1026  CA  ALA A  65       0.293   9.658   2.868  1.00  0.56           C  
ATOM   1027  C   ALA A  65       0.228  11.175   3.031  1.00  0.56           C  
ATOM   1028  O   ALA A  65       0.919  11.902   2.312  1.00  0.56           O  
ATOM   1029  CB  ALA A  65      -0.951   9.198   2.126  1.00  0.56           C  
ATOM   1030  H   ALA A  65      -0.299   8.263   4.376  1.00  0.56           H  
ATOM   1031  HA  ALA A  65       1.184   9.407   2.287  1.00  0.56           H  
ATOM   1032 1HB  ALA A  65      -1.001   9.694   1.161  1.00  0.56           H  
ATOM   1033 2HB  ALA A  65      -0.916   8.127   1.981  1.00  0.56           H  
ATOM   1034 3HB  ALA A  65      -1.832   9.452   2.715  1.00  0.56           H  
ATOM   1035  N   GLU A  66      -0.537  11.684   4.006  1.00  0.56           N  
ATOM   1036  CA  GLU A  66      -0.586  13.136   4.142  1.00  0.56           C  
ATOM   1037  C   GLU A  66       0.690  13.673   4.782  1.00  0.56           C  
ATOM   1038  O   GLU A  66       1.251  14.677   4.344  1.00  0.56           O  
ATOM   1039  CB  GLU A  66      -1.786  13.560   4.973  1.00  0.56           C  
ATOM   1040  CG  GLU A  66      -3.150  13.353   4.353  1.00  0.56           C  
ATOM   1041  CD  GLU A  66      -4.253  13.622   5.355  1.00  0.56           C  
ATOM   1042  OE1 GLU A  66      -4.491  12.755   6.179  1.00  0.56           O  
ATOM   1043  OE2 GLU A  66      -4.821  14.701   5.334  1.00  0.56           O  
ATOM   1044  H   GLU A  66      -1.105  11.100   4.631  1.00  0.56           H  
ATOM   1045  HA  GLU A  66      -0.676  13.573   3.148  1.00  0.56           H  
ATOM   1046 1HB  GLU A  66      -1.759  13.050   5.941  1.00  0.56           H  
ATOM   1047 2HB  GLU A  66      -1.695  14.623   5.154  1.00  0.56           H  
ATOM   1048 1HG  GLU A  66      -3.263  14.029   3.508  1.00  0.56           H  
ATOM   1049 2HG  GLU A  66      -3.226  12.331   3.985  1.00  0.56           H  
ATOM   1050  N   LEU A  67       1.183  12.969   5.795  1.00  0.57           N  
ATOM   1051  CA  LEU A  67       2.381  13.343   6.525  1.00  0.57           C  
ATOM   1052  C   LEU A  67       3.597  13.468   5.624  1.00  0.57           C  
ATOM   1053  O   LEU A  67       4.447  14.345   5.824  1.00  0.57           O  
ATOM   1054  CB  LEU A  67       2.609  12.356   7.642  1.00  0.57           C  
ATOM   1055  CG  LEU A  67       3.776  12.584   8.494  1.00  0.57           C  
ATOM   1056  CD1 LEU A  67       3.671  13.959   9.115  1.00  0.57           C  
ATOM   1057  CD2 LEU A  67       3.802  11.480   9.527  1.00  0.57           C  
ATOM   1058  H   LEU A  67       0.694  12.131   6.113  1.00  0.57           H  
ATOM   1059  HA  LEU A  67       2.199  14.301   6.995  1.00  0.57           H  
ATOM   1060 1HB  LEU A  67       1.726  12.362   8.283  1.00  0.57           H  
ATOM   1061 2HB  LEU A  67       2.697  11.364   7.206  1.00  0.57           H  
ATOM   1062  HG  LEU A  67       4.680  12.537   7.909  1.00  0.57           H  
ATOM   1063 1HD1 LEU A  67       4.522  14.120   9.752  1.00  0.57           H  
ATOM   1064 2HD1 LEU A  67       3.655  14.711   8.329  1.00  0.57           H  
ATOM   1065 3HD1 LEU A  67       2.759  14.038   9.691  1.00  0.57           H  
ATOM   1066 1HD2 LEU A  67       4.663  11.608  10.180  1.00  0.57           H  
ATOM   1067 2HD2 LEU A  67       2.889  11.510  10.103  1.00  0.57           H  
ATOM   1068 3HD2 LEU A  67       3.861  10.521   9.025  1.00  0.57           H  
ATOM   1069  N   SER A  68       3.660  12.628   4.595  1.00  0.58           N  
ATOM   1070  CA  SER A  68       4.775  12.622   3.667  1.00  0.58           C  
ATOM   1071  C   SER A  68       4.947  13.967   2.961  1.00  0.58           C  
ATOM   1072  O   SER A  68       6.016  14.249   2.425  1.00  0.58           O  
ATOM   1073  CB  SER A  68       4.555  11.571   2.588  1.00  0.58           C  
ATOM   1074  OG  SER A  68       3.518  11.947   1.673  1.00  0.58           O  
ATOM   1075  H   SER A  68       2.935  11.914   4.494  1.00  0.58           H  
ATOM   1076  HA  SER A  68       5.685  12.401   4.221  1.00  0.58           H  
ATOM   1077 1HB  SER A  68       5.485  11.414   2.044  1.00  0.58           H  
ATOM   1078 2HB  SER A  68       4.293  10.623   3.060  1.00  0.58           H  
ATOM   1079  HG  SER A  68       2.648  11.834   2.121  1.00  0.58           H  
ATOM   1080  N   GLN A  69       3.898  14.800   2.946  1.00  0.59           N  
ATOM   1081  CA  GLN A  69       3.939  16.084   2.269  1.00  0.59           C  
ATOM   1082  C   GLN A  69       4.377  17.221   3.197  1.00  0.59           C  
ATOM   1083  O   GLN A  69       4.515  18.367   2.763  1.00  0.59           O  
ATOM   1084  CB  GLN A  69       2.564  16.361   1.675  1.00  0.59           C  
ATOM   1085  CG  GLN A  69       2.143  15.269   0.699  1.00  0.59           C  
ATOM   1086  CD  GLN A  69       3.094  15.141  -0.486  1.00  0.59           C  
ATOM   1087  OE1 GLN A  69       3.264  16.095  -1.256  1.00  0.59           O  
ATOM   1088  NE2 GLN A  69       3.742  13.979  -0.627  1.00  0.59           N  
ATOM   1089  H   GLN A  69       3.032  14.539   3.419  1.00  0.59           H  
ATOM   1090  HA  GLN A  69       4.662  16.018   1.458  1.00  0.59           H  
ATOM   1091 1HB  GLN A  69       1.825  16.409   2.479  1.00  0.59           H  
ATOM   1092 2HB  GLN A  69       2.565  17.320   1.162  1.00  0.59           H  
ATOM   1093 1HG  GLN A  69       2.124  14.314   1.236  1.00  0.59           H  
ATOM   1094 2HG  GLN A  69       1.149  15.499   0.318  1.00  0.59           H  
ATOM   1095 1HE2 GLN A  69       4.386  13.854  -1.381  1.00  0.59           H  
ATOM   1096 2HE2 GLN A  69       3.603  13.225   0.044  1.00  0.59           H  
ATOM   1097  N   PHE A  70       4.597  16.900   4.471  1.00  0.61           N  
ATOM   1098  CA  PHE A  70       5.028  17.883   5.456  1.00  0.61           C  
ATOM   1099  C   PHE A  70       6.434  17.567   5.970  1.00  0.61           C  
ATOM   1100  O   PHE A  70       7.168  18.463   6.390  1.00  0.61           O  
ATOM   1101  CB  PHE A  70       4.048  17.907   6.612  1.00  0.61           C  
ATOM   1102  CG  PHE A  70       2.650  18.272   6.199  1.00  0.61           C  
ATOM   1103  CD1 PHE A  70       1.680  17.304   6.120  1.00  0.61           C  
ATOM   1104  CD2 PHE A  70       2.309  19.572   5.889  1.00  0.61           C  
ATOM   1105  CE1 PHE A  70       0.401  17.604   5.741  1.00  0.61           C  
ATOM   1106  CE2 PHE A  70       1.022  19.887   5.510  1.00  0.61           C  
ATOM   1107  CZ  PHE A  70       0.067  18.898   5.435  1.00  0.61           C  
ATOM   1108  H   PHE A  70       4.464  15.940   4.775  1.00  0.61           H  
ATOM   1109  HA  PHE A  70       5.046  18.866   4.987  1.00  0.61           H  
ATOM   1110 1HB  PHE A  70       4.020  16.920   7.077  1.00  0.61           H  
ATOM   1111 2HB  PHE A  70       4.383  18.617   7.365  1.00  0.61           H  
ATOM   1112  HD1 PHE A  70       1.943  16.297   6.355  1.00  0.61           H  
ATOM   1113  HD2 PHE A  70       3.069  20.350   5.949  1.00  0.61           H  
ATOM   1114  HE1 PHE A  70      -0.349  16.813   5.683  1.00  0.61           H  
ATOM   1115  HE2 PHE A  70       0.760  20.915   5.270  1.00  0.61           H  
ATOM   1116  HZ  PHE A  70      -0.952  19.141   5.135  1.00  0.61           H  
ATOM   1117  N   VAL A  71       6.805  16.291   5.922  1.00  0.65           N  
ATOM   1118  CA  VAL A  71       8.114  15.849   6.398  1.00  0.65           C  
ATOM   1119  C   VAL A  71       9.214  16.247   5.421  1.00  0.65           C  
ATOM   1120  O   VAL A  71       9.091  16.014   4.217  1.00  0.65           O  
ATOM   1121  CB  VAL A  71       8.117  14.321   6.589  1.00  0.65           C  
ATOM   1122  CG1 VAL A  71       9.497  13.805   6.954  1.00  0.65           C  
ATOM   1123  CG2 VAL A  71       7.168  13.974   7.703  1.00  0.65           C  
ATOM   1124  H   VAL A  71       6.139  15.598   5.591  1.00  0.65           H  
ATOM   1125  HA  VAL A  71       8.305  16.319   7.358  1.00  0.65           H  
ATOM   1126  HB  VAL A  71       7.799  13.846   5.660  1.00  0.65           H  
ATOM   1127 1HG1 VAL A  71       9.463  12.724   7.088  1.00  0.65           H  
ATOM   1128 2HG1 VAL A  71      10.200  14.047   6.162  1.00  0.65           H  
ATOM   1129 3HG1 VAL A  71       9.801  14.281   7.884  1.00  0.65           H  
ATOM   1130 1HG2 VAL A  71       7.143  12.910   7.838  1.00  0.65           H  
ATOM   1131 2HG2 VAL A  71       7.501  14.448   8.616  1.00  0.65           H  
ATOM   1132 3HG2 VAL A  71       6.188  14.331   7.459  1.00  0.65           H  
ATOM   1133  N   ALA A  72      10.304  16.829   5.930  1.00  0.73           N  
ATOM   1134  CA  ALA A  72      11.384  17.224   5.019  1.00  0.73           C  
ATOM   1135  C   ALA A  72      12.772  17.062   5.653  1.00  0.73           C  
ATOM   1136  O   ALA A  72      12.918  17.235   6.854  1.00  0.73           O  
ATOM   1137  CB  ALA A  72      11.200  18.681   4.603  1.00  0.73           C  
ATOM   1138  H   ALA A  72      10.332  17.018   6.936  1.00  0.73           H  
ATOM   1139  HA  ALA A  72      11.295  16.603   4.143  1.00  0.73           H  
ATOM   1140 1HB  ALA A  72      11.977  18.967   3.896  1.00  0.73           H  
ATOM   1141 2HB  ALA A  72      10.221  18.802   4.136  1.00  0.73           H  
ATOM   1142 3HB  ALA A  72      11.263  19.317   5.485  1.00  0.73           H  
ATOM   1143  N   PRO A  73      13.825  16.750   4.877  1.00  0.87           N  
ATOM   1144  CA  PRO A  73      15.200  16.628   5.335  1.00  0.87           C  
ATOM   1145  C   PRO A  73      15.737  17.891   5.990  1.00  0.87           C  
ATOM   1146  O   PRO A  73      15.425  19.008   5.569  1.00  0.87           O  
ATOM   1147  CB  PRO A  73      15.964  16.362   4.041  1.00  0.87           C  
ATOM   1148  CG  PRO A  73      14.965  15.746   3.106  1.00  0.87           C  
ATOM   1149  CD  PRO A  73      13.646  16.401   3.441  1.00  0.87           C  
ATOM   1150  HA  PRO A  73      15.282  15.771   6.016  1.00  0.87           H  
ATOM   1151 1HB  PRO A  73      16.388  17.302   3.661  1.00  0.87           H  
ATOM   1152 2HB  PRO A  73      16.813  15.694   4.250  1.00  0.87           H  
ATOM   1153 1HG  PRO A  73      15.271  15.930   2.065  1.00  0.87           H  
ATOM   1154 2HG  PRO A  73      14.959  14.661   3.237  1.00  0.87           H  
ATOM   1155 1HD  PRO A  73      13.469  17.295   2.827  1.00  0.87           H  
ATOM   1156 2HD  PRO A  73      12.893  15.618   3.290  1.00  0.87           H  
ATOM   1157  N   VAL A  74      16.596  17.693   6.979  1.00  1.09           N  
ATOM   1158  CA  VAL A  74      17.263  18.762   7.700  1.00  1.09           C  
ATOM   1159  C   VAL A  74      18.762  18.720   7.454  1.00  1.09           C  
ATOM   1160  O   VAL A  74      19.406  17.693   7.669  1.00  1.09           O  
ATOM   1161  CB  VAL A  74      17.012  18.615   9.208  1.00  1.09           C  
ATOM   1162  CG1 VAL A  74      17.738  19.721   9.979  1.00  1.09           C  
ATOM   1163  CG2 VAL A  74      15.540  18.645   9.452  1.00  1.09           C  
ATOM   1164  H   VAL A  74      16.764  16.741   7.274  1.00  1.09           H  
ATOM   1165  HA  VAL A  74      16.870  19.719   7.356  1.00  1.09           H  
ATOM   1166  HB  VAL A  74      17.412  17.658   9.547  1.00  1.09           H  
ATOM   1167 1HG1 VAL A  74      17.558  19.598  11.046  1.00  1.09           H  
ATOM   1168 2HG1 VAL A  74      18.811  19.662   9.791  1.00  1.09           H  
ATOM   1169 3HG1 VAL A  74      17.367  20.693   9.661  1.00  1.09           H  
ATOM   1170 1HG2 VAL A  74      15.334  18.521  10.514  1.00  1.09           H  
ATOM   1171 2HG2 VAL A  74      15.143  19.598   9.108  1.00  1.09           H  
ATOM   1172 3HG2 VAL A  74      15.079  17.840   8.897  1.00  1.09           H  
ATOM   1173  N   SER A  75      19.313  19.841   7.006  1.00  1.39           N  
ATOM   1174  CA  SER A  75      20.740  19.940   6.724  1.00  1.39           C  
ATOM   1175  C   SER A  75      21.388  21.105   7.469  1.00  1.39           C  
ATOM   1176  O   SER A  75      22.506  21.509   7.149  1.00  1.39           O  
ATOM   1177  CB  SER A  75      20.955  20.092   5.235  1.00  1.39           C  
ATOM   1178  OG  SER A  75      20.327  21.250   4.756  1.00  1.39           O  
ATOM   1179  H   SER A  75      18.723  20.644   6.841  1.00  1.39           H  
ATOM   1180  HA  SER A  75      21.224  19.020   7.055  1.00  1.39           H  
ATOM   1181 1HB  SER A  75      22.022  20.137   5.023  1.00  1.39           H  
ATOM   1182 2HB  SER A  75      20.554  19.219   4.722  1.00  1.39           H  
ATOM   1183  HG  SER A  75      20.765  21.987   5.193  1.00  1.39           H  
ATOM   1184  N   ARG A  76      20.655  21.662   8.427  1.00  1.77           N  
ATOM   1185  CA  ARG A  76      21.125  22.796   9.211  1.00  1.77           C  
ATOM   1186  C   ARG A  76      21.431  22.373  10.642  1.00  1.77           C  
ATOM   1187  O   ARG A  76      22.382  22.863  11.251  1.00  1.77           O  
ATOM   1188  OXT ARG A  76      20.844  21.402  11.115  1.00  1.77           O  
ATOM   1189  CB  ARG A  76      20.090  23.915   9.200  1.00  1.77           C  
ATOM   1190  CG  ARG A  76      20.509  25.201   9.910  1.00  1.77           C  
ATOM   1191  CD  ARG A  76      19.496  26.288   9.729  1.00  1.77           C  
ATOM   1192  NE  ARG A  76      19.895  27.524  10.392  1.00  1.77           N  
ATOM   1193  CZ  ARG A  76      19.173  28.665  10.390  1.00  1.77           C  
ATOM   1194  NH1 ARG A  76      18.021  28.715   9.757  1.00  1.77           N  
ATOM   1195  NH2 ARG A  76      19.626  29.734  11.022  1.00  1.77           N  
ATOM   1196  H   ARG A  76      19.751  21.265   8.628  1.00  1.77           H  
ATOM   1197  HA  ARG A  76      22.043  23.176   8.761  1.00  1.77           H  
ATOM   1198 1HB  ARG A  76      19.849  24.174   8.170  1.00  1.77           H  
ATOM   1199 2HB  ARG A  76      19.171  23.563   9.672  1.00  1.77           H  
ATOM   1200 1HG  ARG A  76      20.618  25.009  10.978  1.00  1.77           H  
ATOM   1201 2HG  ARG A  76      21.461  25.547   9.504  1.00  1.77           H  
ATOM   1202 1HD  ARG A  76      19.374  26.496   8.666  1.00  1.77           H  
ATOM   1203 2HD  ARG A  76      18.543  25.970  10.148  1.00  1.77           H  
ATOM   1204  HE  ARG A  76      20.776  27.527  10.889  1.00  1.77           H  
ATOM   1205 1HH1 ARG A  76      17.674  27.900   9.273  1.00  1.77           H  
ATOM   1206 2HH1 ARG A  76      17.483  29.570   9.756  1.00  1.77           H  
ATOM   1207 1HH2 ARG A  76      20.512  29.697  11.507  1.00  1.77           H  
ATOM   1208 2HH2 ARG A  76      19.087  30.587  11.019  1.00  1.77           H  
ENDMDL

REMARK ID 648337 DOMAINID 641770 MODEL 3 ItuB-1
MODEL     3
ATOM      1  N   ALA A   1       0.264   1.223  -1.159  1.00  0.80           N  
ATOM      2  CA  ALA A   1       1.499   1.134  -0.384  1.00  0.80           C  
ATOM      3  C   ALA A   1       2.354   2.396  -0.579  1.00  0.80           C  
ATOM      4  O   ALA A   1       2.068   3.175  -1.485  1.00  0.80           O  
ATOM      5  CB  ALA A   1       2.280  -0.101  -0.825  1.00  0.80           C  
ATOM      6 1H   ALA A   1      -0.140   0.301  -1.250  1.00  0.80           H  
ATOM      7 2H   ALA A   1      -0.392   1.832  -0.695  1.00  0.80           H  
ATOM      8 3H   ALA A   1       0.470   1.588  -2.078  1.00  0.80           H  
ATOM      9  HA  ALA A   1       1.221   1.036   0.659  1.00  0.80           H  
ATOM     10 1HB  ALA A   1       3.193  -0.211  -0.259  1.00  0.80           H  
ATOM     11 2HB  ALA A   1       1.663  -0.986  -0.682  1.00  0.80           H  
ATOM     12 3HB  ALA A   1       2.533  -0.002  -1.879  1.00  0.80           H  
ATOM     13  N   PRO A   2       3.353   2.663   0.296  1.00  0.76           N  
ATOM     14  CA  PRO A   2       4.380   3.693   0.157  1.00  0.76           C  
ATOM     15  C   PRO A   2       5.164   3.492  -1.119  1.00  0.76           C  
ATOM     16  O   PRO A   2       5.358   2.354  -1.552  1.00  0.76           O  
ATOM     17  CB  PRO A   2       5.239   3.483   1.399  1.00  0.76           C  
ATOM     18  CG  PRO A   2       4.328   2.851   2.409  1.00  0.76           C  
ATOM     19  CD  PRO A   2       3.416   1.957   1.611  1.00  0.76           C  
ATOM     20  HA  PRO A   2       3.949   4.691   0.162  1.00  0.76           H  
ATOM     21 1HB  PRO A   2       6.105   2.855   1.146  1.00  0.76           H  
ATOM     22 2HB  PRO A   2       5.642   4.443   1.736  1.00  0.76           H  
ATOM     23 1HG  PRO A   2       4.921   2.300   3.159  1.00  0.76           H  
ATOM     24 2HG  PRO A   2       3.782   3.635   2.960  1.00  0.76           H  
ATOM     25 1HD  PRO A   2       3.861   0.962   1.524  1.00  0.76           H  
ATOM     26 2HD  PRO A   2       2.451   1.953   2.129  1.00  0.76           H  
ATOM     27  N   ARG A   3       5.620   4.589  -1.723  1.00  0.71           N  
ATOM     28  CA  ARG A   3       6.381   4.520  -2.961  1.00  0.71           C  
ATOM     29  C   ARG A   3       7.774   5.100  -2.786  1.00  0.71           C  
ATOM     30  O   ARG A   3       8.762   4.445  -3.125  1.00  0.71           O  
ATOM     31  CB  ARG A   3       5.690   5.313  -4.066  1.00  0.71           C  
ATOM     32  CG  ARG A   3       4.416   4.702  -4.648  1.00  0.71           C  
ATOM     33  CD  ARG A   3       3.257   5.040  -3.803  1.00  0.71           C  
ATOM     34  NE  ARG A   3       3.102   6.455  -3.629  1.00  0.71           N  
ATOM     35  CZ  ARG A   3       2.381   7.274  -4.414  1.00  0.71           C  
ATOM     36  NH1 ARG A   3       1.714   6.798  -5.452  1.00  0.71           N  
ATOM     37  NH2 ARG A   3       2.345   8.562  -4.122  1.00  0.71           N  
ATOM     38  H   ARG A   3       5.419   5.519  -1.347  1.00  0.71           H  
ATOM     39  HA  ARG A   3       6.470   3.476  -3.265  1.00  0.71           H  
ATOM     40 1HB  ARG A   3       5.430   6.300  -3.692  1.00  0.71           H  
ATOM     41 2HB  ARG A   3       6.389   5.458  -4.889  1.00  0.71           H  
ATOM     42 1HG  ARG A   3       4.243   5.089  -5.650  1.00  0.71           H  
ATOM     43 2HG  ARG A   3       4.516   3.616  -4.681  1.00  0.71           H  
ATOM     44 1HD  ARG A   3       2.344   4.643  -4.238  1.00  0.71           H  
ATOM     45 2HD  ARG A   3       3.397   4.622  -2.840  1.00  0.71           H  
ATOM     46  HE  ARG A   3       3.628   6.876  -2.847  1.00  0.71           H  
ATOM     47 1HH1 ARG A   3       1.747   5.809  -5.659  1.00  0.71           H  
ATOM     48 2HH1 ARG A   3       1.172   7.420  -6.034  1.00  0.71           H  
ATOM     49 1HH2 ARG A   3       2.864   8.900  -3.294  1.00  0.71           H  
ATOM     50 2HH2 ARG A   3       1.812   9.199  -4.688  1.00  0.71           H  
ATOM     51  N   ASN A   4       7.869   6.343  -2.312  1.00  0.67           N  
ATOM     52  CA  ASN A   4       9.212   6.912  -2.175  1.00  0.67           C  
ATOM     53  C   ASN A   4       9.742   6.747  -0.752  1.00  0.67           C  
ATOM     54  O   ASN A   4       9.025   6.280   0.138  1.00  0.67           O  
ATOM     55  CB  ASN A   4       9.258   8.361  -2.642  1.00  0.67           C  
ATOM     56  CG  ASN A   4       8.496   9.324  -1.818  1.00  0.67           C  
ATOM     57  OD1 ASN A   4       8.223   9.078  -0.648  1.00  0.67           O  
ATOM     58  ND2 ASN A   4       8.142  10.438  -2.411  1.00  0.67           N  
ATOM     59  H   ASN A   4       7.021   6.849  -2.031  1.00  0.67           H  
ATOM     60  HA  ASN A   4       9.892   6.356  -2.824  1.00  0.67           H  
ATOM     61 1HB  ASN A   4      10.296   8.691  -2.683  1.00  0.67           H  
ATOM     62 2HB  ASN A   4       8.872   8.409  -3.661  1.00  0.67           H  
ATOM     63 1HD2 ASN A   4       7.622  11.128  -1.905  1.00  0.67           H  
ATOM     64 2HD2 ASN A   4       8.384  10.595  -3.370  1.00  0.67           H  
ATOM     65  N   THR A   5      10.968   7.217  -0.521  1.00  0.64           N  
ATOM     66  CA  THR A   5      11.613   7.099   0.784  1.00  0.64           C  
ATOM     67  C   THR A   5      10.881   7.831   1.892  1.00  0.64           C  
ATOM     68  O   THR A   5      10.757   7.324   3.006  1.00  0.64           O  
ATOM     69  CB  THR A   5      13.055   7.609   0.732  1.00  0.64           C  
ATOM     70  OG1 THR A   5      13.815   6.810  -0.183  1.00  0.64           O  
ATOM     71  CG2 THR A   5      13.672   7.552   2.119  1.00  0.64           C  
ATOM     72  H   THR A   5      11.491   7.617  -1.285  1.00  0.64           H  
ATOM     73  HA  THR A   5      11.635   6.039   1.050  1.00  0.64           H  
ATOM     74  HB  THR A   5      13.059   8.643   0.385  1.00  0.64           H  
ATOM     75  HG1 THR A   5      13.840   5.902   0.136  1.00  0.64           H  
ATOM     76 1HG2 THR A   5      14.696   7.922   2.078  1.00  0.64           H  
ATOM     77 2HG2 THR A   5      13.088   8.172   2.804  1.00  0.64           H  
ATOM     78 3HG2 THR A   5      13.671   6.521   2.474  1.00  0.64           H  
ATOM     79  N   ILE A   6      10.416   9.035   1.598  1.00  0.62           N  
ATOM     80  CA  ILE A   6       9.751   9.829   2.609  1.00  0.62           C  
ATOM     81  C   ILE A   6       8.451   9.161   3.024  1.00  0.62           C  
ATOM     82  O   ILE A   6       8.114   9.137   4.203  1.00  0.62           O  
ATOM     83  CB  ILE A   6       9.514  11.255   2.111  1.00  0.62           C  
ATOM     84  CG1 ILE A   6      10.852  11.894   1.858  1.00  0.62           C  
ATOM     85  CG2 ILE A   6       8.705  12.054   3.143  1.00  0.62           C  
ATOM     86  CD1 ILE A   6      11.728  11.927   3.077  1.00  0.62           C  
ATOM     87  H   ILE A   6      10.529   9.395   0.663  1.00  0.62           H  
ATOM     88  HA  ILE A   6      10.396   9.888   3.481  1.00  0.62           H  
ATOM     89  HB  ILE A   6       8.971  11.226   1.165  1.00  0.62           H  
ATOM     90 1HG1 ILE A   6      11.366  11.334   1.078  1.00  0.62           H  
ATOM     91 2HG1 ILE A   6      10.700  12.918   1.510  1.00  0.62           H  
ATOM     92 1HG2 ILE A   6       8.547  13.069   2.772  1.00  0.62           H  
ATOM     93 2HG2 ILE A   6       7.748  11.567   3.291  1.00  0.62           H  
ATOM     94 3HG2 ILE A   6       9.244  12.093   4.091  1.00  0.62           H  
ATOM     95 1HD1 ILE A   6      12.668  12.388   2.807  1.00  0.62           H  
ATOM     96 2HD1 ILE A   6      11.243  12.505   3.868  1.00  0.62           H  
ATOM     97 3HD1 ILE A   6      11.914  10.913   3.432  1.00  0.62           H  
ATOM     98  N   GLU A   7       7.718   8.602   2.072  1.00  0.60           N  
ATOM     99  CA  GLU A   7       6.495   7.898   2.414  1.00  0.60           C  
ATOM    100  C   GLU A   7       6.803   6.674   3.296  1.00  0.60           C  
ATOM    101  O   GLU A   7       6.076   6.407   4.255  1.00  0.60           O  
ATOM    102  CB  GLU A   7       5.752   7.508   1.135  1.00  0.60           C  
ATOM    103  CG  GLU A   7       5.136   8.690   0.400  1.00  0.60           C  
ATOM    104  CD  GLU A   7       4.622   8.333  -0.955  1.00  0.60           C  
ATOM    105  OE1 GLU A   7       5.047   7.332  -1.498  1.00  0.60           O  
ATOM    106  OE2 GLU A   7       3.794   9.056  -1.475  1.00  0.60           O  
ATOM    107  H   GLU A   7       8.016   8.658   1.104  1.00  0.60           H  
ATOM    108  HA  GLU A   7       5.859   8.575   2.983  1.00  0.60           H  
ATOM    109 1HB  GLU A   7       6.438   6.998   0.455  1.00  0.60           H  
ATOM    110 2HB  GLU A   7       4.950   6.813   1.379  1.00  0.60           H  
ATOM    111 1HG  GLU A   7       4.309   9.080   0.994  1.00  0.60           H  
ATOM    112 2HG  GLU A   7       5.876   9.480   0.312  1.00  0.60           H  
ATOM    113  N   GLU A   8       7.900   5.943   3.012  1.00  0.59           N  
ATOM    114  CA  GLU A   8       8.265   4.806   3.871  1.00  0.59           C  
ATOM    115  C   GLU A   8       8.647   5.277   5.281  1.00  0.59           C  
ATOM    116  O   GLU A   8       8.286   4.647   6.286  1.00  0.59           O  
ATOM    117  CB  GLU A   8       9.424   3.983   3.285  1.00  0.59           C  
ATOM    118  CG  GLU A   8       9.087   3.141   2.050  1.00  0.59           C  
ATOM    119  CD  GLU A   8      10.280   2.320   1.554  1.00  0.59           C  
ATOM    120  OE1 GLU A   8      11.392   2.628   1.921  1.00  0.59           O  
ATOM    121  OE2 GLU A   8      10.066   1.368   0.836  1.00  0.59           O  
ATOM    122  H   GLU A   8       8.461   6.171   2.187  1.00  0.59           H  
ATOM    123  HA  GLU A   8       7.397   4.153   3.958  1.00  0.59           H  
ATOM    124 1HB  GLU A   8      10.232   4.661   3.003  1.00  0.59           H  
ATOM    125 2HB  GLU A   8       9.815   3.315   4.050  1.00  0.59           H  
ATOM    126 1HG  GLU A   8       8.272   2.464   2.297  1.00  0.59           H  
ATOM    127 2HG  GLU A   8       8.746   3.804   1.253  1.00  0.59           H  
ATOM    128  N   LEU A   9       9.368   6.403   5.351  1.00  0.58           N  
ATOM    129  CA  LEU A   9       9.770   7.003   6.618  1.00  0.58           C  
ATOM    130  C   LEU A   9       8.551   7.379   7.429  1.00  0.58           C  
ATOM    131  O   LEU A   9       8.411   6.987   8.589  1.00  0.58           O  
ATOM    132  CB  LEU A   9      10.596   8.268   6.347  1.00  0.58           C  
ATOM    133  CG  LEU A   9      10.995   9.145   7.550  1.00  0.58           C  
ATOM    134  CD1 LEU A   9      11.914   8.386   8.482  1.00  0.58           C  
ATOM    135  CD2 LEU A   9      11.634  10.427   7.021  1.00  0.58           C  
ATOM    136  H   LEU A   9       9.663   6.850   4.483  1.00  0.58           H  
ATOM    137  HA  LEU A   9      10.364   6.284   7.178  1.00  0.58           H  
ATOM    138 1HB  LEU A   9      11.506   7.976   5.825  1.00  0.58           H  
ATOM    139 2HB  LEU A   9      10.033   8.901   5.685  1.00  0.58           H  
ATOM    140  HG  LEU A   9      10.103   9.407   8.111  1.00  0.58           H  
ATOM    141 1HD1 LEU A   9      12.174   9.019   9.330  1.00  0.58           H  
ATOM    142 2HD1 LEU A   9      11.406   7.489   8.841  1.00  0.58           H  
ATOM    143 3HD1 LEU A   9      12.819   8.104   7.949  1.00  0.58           H  
ATOM    144 1HD2 LEU A   9      11.901  11.069   7.858  1.00  0.58           H  
ATOM    145 2HD2 LEU A   9      12.527  10.177   6.450  1.00  0.58           H  
ATOM    146 3HD2 LEU A   9      10.924  10.949   6.372  1.00  0.58           H  
ATOM    147  N   LEU A  10       7.647   8.120   6.804  1.00  0.58           N  
ATOM    148  CA  LEU A  10       6.458   8.575   7.480  1.00  0.58           C  
ATOM    149  C   LEU A  10       5.564   7.432   7.901  1.00  0.58           C  
ATOM    150  O   LEU A  10       5.057   7.423   9.017  1.00  0.58           O  
ATOM    151  CB  LEU A  10       5.694   9.505   6.561  1.00  0.58           C  
ATOM    152  CG  LEU A  10       6.330  10.839   6.306  1.00  0.58           C  
ATOM    153  CD1 LEU A  10       5.531  11.593   5.225  1.00  0.58           C  
ATOM    154  CD2 LEU A  10       6.371  11.563   7.589  1.00  0.58           C  
ATOM    155  H   LEU A  10       7.803   8.396   5.837  1.00  0.58           H  
ATOM    156  HA  LEU A  10       6.762   9.122   8.370  1.00  0.58           H  
ATOM    157 1HB  LEU A  10       5.616   9.008   5.601  1.00  0.58           H  
ATOM    158 2HB  LEU A  10       4.693   9.666   6.961  1.00  0.58           H  
ATOM    159  HG  LEU A  10       7.346  10.706   5.945  1.00  0.58           H  
ATOM    160 1HD1 LEU A  10       5.988  12.563   5.041  1.00  0.58           H  
ATOM    161 2HD1 LEU A  10       5.531  11.010   4.303  1.00  0.58           H  
ATOM    162 3HD1 LEU A  10       4.509  11.733   5.552  1.00  0.58           H  
ATOM    163 1HD2 LEU A  10       6.836  12.519   7.443  1.00  0.58           H  
ATOM    164 2HD2 LEU A  10       5.373  11.695   7.966  1.00  0.58           H  
ATOM    165 3HD2 LEU A  10       6.941  10.978   8.302  1.00  0.58           H  
ATOM    166  N   ALA A  11       5.401   6.424   7.047  1.00  0.58           N  
ATOM    167  CA  ALA A  11       4.581   5.295   7.441  1.00  0.58           C  
ATOM    168  C   ALA A  11       5.188   4.589   8.637  1.00  0.58           C  
ATOM    169  O   ALA A  11       4.482   4.252   9.589  1.00  0.58           O  
ATOM    170  CB  ALA A  11       4.429   4.325   6.286  1.00  0.58           C  
ATOM    171  H   ALA A  11       5.818   6.446   6.117  1.00  0.58           H  
ATOM    172  HA  ALA A  11       3.607   5.666   7.738  1.00  0.58           H  
ATOM    173 1HB  ALA A  11       3.794   3.490   6.592  1.00  0.58           H  
ATOM    174 2HB  ALA A  11       3.978   4.829   5.435  1.00  0.58           H  
ATOM    175 3HB  ALA A  11       5.413   3.952   6.000  1.00  0.58           H  
ATOM    176  N   SER A  12       6.515   4.433   8.643  1.00  0.58           N  
ATOM    177  CA  SER A  12       7.165   3.750   9.744  1.00  0.58           C  
ATOM    178  C   SER A  12       6.991   4.533  11.040  1.00  0.58           C  
ATOM    179  O   SER A  12       6.661   3.952  12.082  1.00  0.58           O  
ATOM    180  CB  SER A  12       8.638   3.587   9.439  1.00  0.58           C  
ATOM    181  OG  SER A  12       8.831   2.767   8.313  1.00  0.58           O  
ATOM    182  H   SER A  12       7.081   4.736   7.849  1.00  0.58           H  
ATOM    183  HA  SER A  12       6.709   2.768   9.863  1.00  0.58           H  
ATOM    184 1HB  SER A  12       9.084   4.565   9.258  1.00  0.58           H  
ATOM    185 2HB  SER A  12       9.139   3.153  10.300  1.00  0.58           H  
ATOM    186  HG  SER A  12       8.541   3.312   7.539  1.00  0.58           H  
ATOM    187  N   ILE A  13       7.157   5.861  10.963  1.00  0.58           N  
ATOM    188  CA  ILE A  13       7.006   6.719  12.128  1.00  0.58           C  
ATOM    189  C   ILE A  13       5.591   6.715  12.643  1.00  0.58           C  
ATOM    190  O   ILE A  13       5.369   6.565  13.844  1.00  0.58           O  
ATOM    191  CB  ILE A  13       7.417   8.172  11.847  1.00  0.58           C  
ATOM    192  CG1 ILE A  13       8.928   8.273  11.615  1.00  0.58           C  
ATOM    193  CG2 ILE A  13       6.988   9.062  12.993  1.00  0.58           C  
ATOM    194  CD1 ILE A  13       9.343   9.610  11.085  1.00  0.58           C  
ATOM    195  H   ILE A  13       7.428   6.276  10.070  1.00  0.58           H  
ATOM    196  HA  ILE A  13       7.651   6.335  12.918  1.00  0.58           H  
ATOM    197  HB  ILE A  13       6.928   8.507  10.928  1.00  0.58           H  
ATOM    198 1HG1 ILE A  13       9.447   8.094  12.555  1.00  0.58           H  
ATOM    199 2HG1 ILE A  13       9.231   7.508  10.902  1.00  0.58           H  
ATOM    200 1HG2 ILE A  13       7.271  10.095  12.783  1.00  0.58           H  
ATOM    201 2HG2 ILE A  13       5.913   8.998  13.122  1.00  0.58           H  
ATOM    202 3HG2 ILE A  13       7.475   8.728  13.888  1.00  0.58           H  
ATOM    203 1HD1 ILE A  13      10.418   9.630  10.937  1.00  0.58           H  
ATOM    204 2HD1 ILE A  13       8.838   9.784  10.137  1.00  0.58           H  
ATOM    205 3HD1 ILE A  13       9.063  10.382  11.798  1.00  0.58           H  
ATOM    206  N   TRP A  14       4.623   6.836  11.744  1.00  0.59           N  
ATOM    207  CA  TRP A  14       3.250   6.846  12.177  1.00  0.59           C  
ATOM    208  C   TRP A  14       2.891   5.535  12.835  1.00  0.59           C  
ATOM    209  O   TRP A  14       2.237   5.531  13.869  1.00  0.59           O  
ATOM    210  CB  TRP A  14       2.299   7.040  11.013  1.00  0.59           C  
ATOM    211  CG  TRP A  14       2.232   8.390  10.448  1.00  0.59           C  
ATOM    212  CD1 TRP A  14       3.178   9.379  10.420  1.00  0.59           C  
ATOM    213  CD2 TRP A  14       1.070   8.927   9.828  1.00  0.59           C  
ATOM    214  NE1 TRP A  14       2.661  10.494   9.801  1.00  0.59           N  
ATOM    215  CE2 TRP A  14       1.375  10.233   9.442  1.00  0.59           C  
ATOM    216  CE3 TRP A  14      -0.208   8.410   9.570  1.00  0.59           C  
ATOM    217  CZ2 TRP A  14       0.451  11.030   8.825  1.00  0.59           C  
ATOM    218  CZ3 TRP A  14      -1.122   9.208   8.952  1.00  0.59           C  
ATOM    219  CH2 TRP A  14      -0.797  10.481   8.599  1.00  0.59           C  
ATOM    220  H   TRP A  14       4.845   6.943  10.757  1.00  0.59           H  
ATOM    221  HA  TRP A  14       3.114   7.654  12.894  1.00  0.59           H  
ATOM    222 1HB  TRP A  14       2.576   6.352  10.208  1.00  0.59           H  
ATOM    223 2HB  TRP A  14       1.306   6.782  11.332  1.00  0.59           H  
ATOM    224  HD1 TRP A  14       4.189   9.292  10.821  1.00  0.59           H  
ATOM    225  HE1 TRP A  14       3.130  11.371   9.633  1.00  0.59           H  
ATOM    226  HE3 TRP A  14      -0.468   7.406   9.862  1.00  0.59           H  
ATOM    227  HZ2 TRP A  14       0.665  12.054   8.522  1.00  0.59           H  
ATOM    228  HZ3 TRP A  14      -2.121   8.808   8.754  1.00  0.59           H  
ATOM    229  HH2 TRP A  14      -1.541  11.081   8.140  1.00  0.59           H  
ATOM    230  N   GLN A  15       3.357   4.412  12.286  1.00  0.59           N  
ATOM    231  CA  GLN A  15       3.033   3.127  12.889  1.00  0.59           C  
ATOM    232  C   GLN A  15       3.629   3.034  14.297  1.00  0.59           C  
ATOM    233  O   GLN A  15       2.945   2.620  15.235  1.00  0.59           O  
ATOM    234  CB  GLN A  15       3.549   1.991  11.984  1.00  0.59           C  
ATOM    235  CG  GLN A  15       2.753   1.837  10.670  1.00  0.59           C  
ATOM    236  CD  GLN A  15       3.393   0.930   9.644  1.00  0.59           C  
ATOM    237  OE1 GLN A  15       2.808   0.631   8.574  1.00  0.59           O  
ATOM    238  NE2 GLN A  15       4.605   0.477   9.946  1.00  0.59           N  
ATOM    239  H   GLN A  15       3.904   4.438  11.425  1.00  0.59           H  
ATOM    240  HA  GLN A  15       1.952   3.039  12.971  1.00  0.59           H  
ATOM    241 1HB  GLN A  15       4.593   2.176  11.732  1.00  0.59           H  
ATOM    242 2HB  GLN A  15       3.493   1.044  12.522  1.00  0.59           H  
ATOM    243 1HG  GLN A  15       1.800   1.391  10.939  1.00  0.59           H  
ATOM    244 2HG  GLN A  15       2.610   2.802  10.221  1.00  0.59           H  
ATOM    245 1HE2 GLN A  15       5.091  -0.126   9.314  1.00  0.59           H  
ATOM    246 2HE2 GLN A  15       5.032   0.743  10.815  1.00  0.59           H  
ATOM    247  N   GLU A  16       4.865   3.509  14.487  1.00  0.60           N  
ATOM    248  CA  GLU A  16       5.461   3.472  15.825  1.00  0.60           C  
ATOM    249  C   GLU A  16       4.692   4.345  16.828  1.00  0.60           C  
ATOM    250  O   GLU A  16       4.454   3.939  17.969  1.00  0.60           O  
ATOM    251  CB  GLU A  16       6.932   3.906  15.792  1.00  0.60           C  
ATOM    252  CG  GLU A  16       7.633   3.807  17.170  1.00  0.60           C  
ATOM    253  CD  GLU A  16       9.120   4.120  17.162  1.00  0.60           C  
ATOM    254  OE1 GLU A  16       9.656   4.440  16.129  1.00  0.60           O  
ATOM    255  OE2 GLU A  16       9.714   4.051  18.216  1.00  0.60           O  
ATOM    256  H   GLU A  16       5.412   3.854  13.695  1.00  0.60           H  
ATOM    257  HA  GLU A  16       5.421   2.444  16.181  1.00  0.60           H  
ATOM    258 1HB  GLU A  16       7.479   3.291  15.077  1.00  0.60           H  
ATOM    259 2HB  GLU A  16       6.997   4.942  15.451  1.00  0.60           H  
ATOM    260 1HG  GLU A  16       7.141   4.507  17.848  1.00  0.60           H  
ATOM    261 2HG  GLU A  16       7.484   2.804  17.565  1.00  0.60           H  
ATOM    262  N   VAL A  17       4.309   5.546  16.397  1.00  0.62           N  
ATOM    263  CA  VAL A  17       3.607   6.506  17.244  1.00  0.62           C  
ATOM    264  C   VAL A  17       2.154   6.112  17.547  1.00  0.62           C  
ATOM    265  O   VAL A  17       1.696   6.166  18.699  1.00  0.62           O  
ATOM    266  CB  VAL A  17       3.668   7.895  16.571  1.00  0.62           C  
ATOM    267  CG1 VAL A  17       2.818   8.881  17.293  1.00  0.62           C  
ATOM    268  CG2 VAL A  17       5.109   8.391  16.578  1.00  0.62           C  
ATOM    269  H   VAL A  17       4.541   5.816  15.440  1.00  0.62           H  
ATOM    270  HA  VAL A  17       4.147   6.566  18.189  1.00  0.62           H  
ATOM    271  HB  VAL A  17       3.308   7.815  15.542  1.00  0.62           H  
ATOM    272 1HG1 VAL A  17       2.879   9.840  16.811  1.00  0.62           H  
ATOM    273 2HG1 VAL A  17       1.807   8.527  17.251  1.00  0.62           H  
ATOM    274 3HG1 VAL A  17       3.149   8.981  18.328  1.00  0.62           H  
ATOM    275 1HG2 VAL A  17       5.161   9.366  16.095  1.00  0.62           H  
ATOM    276 2HG2 VAL A  17       5.450   8.475  17.605  1.00  0.62           H  
ATOM    277 3HG2 VAL A  17       5.740   7.684  16.041  1.00  0.62           H  
ATOM    278  N   LEU A  18       1.419   5.716  16.515  1.00  0.64           N  
ATOM    279  CA  LEU A  18       0.019   5.341  16.641  1.00  0.64           C  
ATOM    280  C   LEU A  18      -0.192   3.928  17.190  1.00  0.64           C  
ATOM    281  O   LEU A  18      -1.192   3.666  17.854  1.00  0.64           O  
ATOM    282  CB  LEU A  18      -0.657   5.469  15.277  1.00  0.64           C  
ATOM    283  CG  LEU A  18      -0.796   6.912  14.713  1.00  0.64           C  
ATOM    284  CD1 LEU A  18      -1.284   6.839  13.282  1.00  0.64           C  
ATOM    285  CD2 LEU A  18      -1.797   7.697  15.576  1.00  0.64           C  
ATOM    286  H   LEU A  18       1.842   5.678  15.594  1.00  0.64           H  
ATOM    287  HA  LEU A  18      -0.453   6.043  17.325  1.00  0.64           H  
ATOM    288 1HB  LEU A  18      -0.095   4.878  14.555  1.00  0.64           H  
ATOM    289 2HB  LEU A  18      -1.660   5.048  15.349  1.00  0.64           H  
ATOM    290  HG  LEU A  18       0.178   7.413  14.721  1.00  0.64           H  
ATOM    291 1HD1 LEU A  18      -1.396   7.829  12.870  1.00  0.64           H  
ATOM    292 2HD1 LEU A  18      -0.570   6.293  12.706  1.00  0.64           H  
ATOM    293 3HD1 LEU A  18      -2.220   6.339  13.262  1.00  0.64           H  
ATOM    294 1HD2 LEU A  18      -1.904   8.695  15.178  1.00  0.64           H  
ATOM    295 2HD2 LEU A  18      -2.769   7.197  15.560  1.00  0.64           H  
ATOM    296 3HD2 LEU A  18      -1.431   7.748  16.601  1.00  0.64           H  
ATOM    297  N   GLY A  19       0.732   3.009  16.905  1.00  0.65           N  
ATOM    298  CA  GLY A  19       0.602   1.622  17.339  1.00  0.65           C  
ATOM    299  C   GLY A  19      -0.070   0.725  16.295  1.00  0.65           C  
ATOM    300  O   GLY A  19      -0.202  -0.483  16.493  1.00  0.65           O  
ATOM    301  H   GLY A  19       1.556   3.237  16.353  1.00  0.65           H  
ATOM    302 1HA  GLY A  19       1.599   1.234  17.555  1.00  0.65           H  
ATOM    303 2HA  GLY A  19       0.042   1.585  18.271  1.00  0.65           H  
ATOM    304  N   ALA A  20      -0.531   1.323  15.199  1.00  0.67           N  
ATOM    305  CA  ALA A  20      -1.182   0.577  14.129  1.00  0.67           C  
ATOM    306  C   ALA A  20      -0.214  -0.435  13.539  1.00  0.67           C  
ATOM    307  O   ALA A  20       0.956  -0.123  13.328  1.00  0.67           O  
ATOM    308  CB  ALA A  20      -1.655   1.526  13.045  1.00  0.67           C  
ATOM    309  H   ALA A  20      -0.402   2.318  15.108  1.00  0.67           H  
ATOM    310  HA  ALA A  20      -2.032   0.039  14.548  1.00  0.67           H  
ATOM    311 1HB  ALA A  20      -2.145   0.966  12.245  1.00  0.67           H  
ATOM    312 2HB  ALA A  20      -2.354   2.249  13.464  1.00  0.67           H  
ATOM    313 3HB  ALA A  20      -0.797   2.038  12.651  1.00  0.67           H  
ATOM    314  N   GLU A  21      -0.699  -1.634  13.222  1.00  0.67           N  
ATOM    315  CA  GLU A  21       0.176  -2.636  12.620  1.00  0.67           C  
ATOM    316  C   GLU A  21       0.651  -2.242  11.225  1.00  0.67           C  
ATOM    317  O   GLU A  21       1.809  -2.476  10.864  1.00  0.67           O  
ATOM    318  CB  GLU A  21      -0.550  -3.980  12.528  1.00  0.67           C  
ATOM    319  CG  GLU A  21      -0.810  -4.654  13.870  1.00  0.67           C  
ATOM    320  CD  GLU A  21      -1.584  -5.950  13.748  1.00  0.67           C  
ATOM    321  OE1 GLU A  21      -2.020  -6.262  12.665  1.00  0.67           O  
ATOM    322  OE2 GLU A  21      -1.735  -6.623  14.741  1.00  0.67           O  
ATOM    323  H   GLU A  21      -1.664  -1.854  13.420  1.00  0.67           H  
ATOM    324  HA  GLU A  21       1.053  -2.750  13.258  1.00  0.67           H  
ATOM    325 1HB  GLU A  21      -1.509  -3.840  12.031  1.00  0.67           H  
ATOM    326 2HB  GLU A  21       0.037  -4.665  11.914  1.00  0.67           H  
ATOM    327 1HG  GLU A  21       0.146  -4.859  14.350  1.00  0.67           H  
ATOM    328 2HG  GLU A  21      -1.362  -3.963  14.507  1.00  0.67           H  
ATOM    329  N   ARG A  22      -0.264  -1.665  10.446  1.00  0.67           N  
ATOM    330  CA  ARG A  22       0.018  -1.239   9.082  1.00  0.67           C  
ATOM    331  C   ARG A  22      -0.721   0.048   8.744  1.00  0.67           C  
ATOM    332  O   ARG A  22      -1.929   0.139   8.983  1.00  0.67           O  
ATOM    333  CB  ARG A  22      -0.411  -2.301   8.066  1.00  0.67           C  
ATOM    334  CG  ARG A  22       0.350  -3.630   8.096  1.00  0.67           C  
ATOM    335  CD  ARG A  22       1.748  -3.464   7.610  1.00  0.67           C  
ATOM    336  NE  ARG A  22       2.456  -4.733   7.532  1.00  0.67           N  
ATOM    337  CZ  ARG A  22       3.099  -5.334   8.557  1.00  0.67           C  
ATOM    338  NH1 ARG A  22       3.130  -4.789   9.757  1.00  0.67           N  
ATOM    339  NH2 ARG A  22       3.710  -6.492   8.352  1.00  0.67           N  
ATOM    340  H   ARG A  22      -1.184  -1.512  10.826  1.00  0.67           H  
ATOM    341  HA  ARG A  22       1.087  -1.072   8.986  1.00  0.67           H  
ATOM    342 1HB  ARG A  22      -1.465  -2.528   8.210  1.00  0.67           H  
ATOM    343 2HB  ARG A  22      -0.303  -1.890   7.061  1.00  0.67           H  
ATOM    344 1HG  ARG A  22       0.373  -4.040   9.101  1.00  0.67           H  
ATOM    345 2HG  ARG A  22      -0.150  -4.337   7.435  1.00  0.67           H  
ATOM    346 1HD  ARG A  22       1.735  -3.018   6.617  1.00  0.67           H  
ATOM    347 2HD  ARG A  22       2.294  -2.808   8.292  1.00  0.67           H  
ATOM    348  HE  ARG A  22       2.469  -5.201   6.638  1.00  0.67           H  
ATOM    349 1HH1 ARG A  22       2.659  -3.889   9.955  1.00  0.67           H  
ATOM    350 2HH1 ARG A  22       3.616  -5.255  10.505  1.00  0.67           H  
ATOM    351 1HH2 ARG A  22       3.692  -6.918   7.436  1.00  0.67           H  
ATOM    352 2HH2 ARG A  22       4.192  -6.948   9.112  1.00  0.67           H  
ATOM    353  N   ILE A  23      -0.020   1.007   8.136  1.00  0.65           N  
ATOM    354  CA  ILE A  23      -0.654   2.247   7.676  1.00  0.65           C  
ATOM    355  C   ILE A  23      -0.437   2.519   6.180  1.00  0.65           C  
ATOM    356  O   ILE A  23       0.695   2.465   5.690  1.00  0.65           O  
ATOM    357  CB  ILE A  23      -0.165   3.445   8.497  1.00  0.65           C  
ATOM    358  CG1 ILE A  23      -0.524   3.243   9.962  1.00  0.65           C  
ATOM    359  CG2 ILE A  23      -0.770   4.712   7.996  1.00  0.65           C  
ATOM    360  CD1 ILE A  23      -0.006   4.301  10.838  1.00  0.65           C  
ATOM    361  H   ILE A  23       0.990   0.883   8.034  1.00  0.65           H  
ATOM    362  HA  ILE A  23      -1.730   2.161   7.833  1.00  0.65           H  
ATOM    363  HB  ILE A  23       0.922   3.512   8.424  1.00  0.65           H  
ATOM    364 1HG1 ILE A  23      -1.586   3.196  10.063  1.00  0.65           H  
ATOM    365 2HG1 ILE A  23      -0.119   2.310  10.293  1.00  0.65           H  
ATOM    366 1HG2 ILE A  23      -0.410   5.542   8.581  1.00  0.65           H  
ATOM    367 2HG2 ILE A  23      -0.501   4.854   6.964  1.00  0.65           H  
ATOM    368 3HG2 ILE A  23      -1.841   4.648   8.077  1.00  0.65           H  
ATOM    369 1HD1 ILE A  23      -0.280   4.105  11.868  1.00  0.65           H  
ATOM    370 2HD1 ILE A  23       1.059   4.344  10.752  1.00  0.65           H  
ATOM    371 3HD1 ILE A  23      -0.430   5.241  10.527  1.00  0.65           H  
ATOM    372  N   GLY A  24      -1.533   2.773   5.451  1.00  0.63           N  
ATOM    373  CA  GLY A  24      -1.469   3.071   4.021  1.00  0.63           C  
ATOM    374  C   GLY A  24      -1.161   4.546   3.787  1.00  0.63           C  
ATOM    375  O   GLY A  24      -1.418   5.391   4.642  1.00  0.63           O  
ATOM    376  H   GLY A  24      -2.449   2.802   5.907  1.00  0.63           H  
ATOM    377 1HA  GLY A  24      -0.705   2.451   3.551  1.00  0.63           H  
ATOM    378 2HA  GLY A  24      -2.427   2.818   3.564  1.00  0.63           H  
ATOM    379  N   ILE A  25      -0.743   4.900   2.575  1.00  0.61           N  
ATOM    380  CA  ILE A  25      -0.392   6.292   2.321  1.00  0.61           C  
ATOM    381  C   ILE A  25      -1.553   7.288   2.340  1.00  0.61           C  
ATOM    382  O   ILE A  25      -1.352   8.490   2.530  1.00  0.61           O  
ATOM    383  CB  ILE A  25       0.381   6.431   1.004  1.00  0.61           C  
ATOM    384  CG1 ILE A  25      -0.456   6.045  -0.187  1.00  0.61           C  
ATOM    385  CG2 ILE A  25       1.595   5.634   1.065  1.00  0.61           C  
ATOM    386  CD1 ILE A  25       0.221   6.351  -1.494  1.00  0.61           C  
ATOM    387  H   ILE A  25      -0.594   4.203   1.865  1.00  0.61           H  
ATOM    388  HA  ILE A  25       0.300   6.569   3.099  1.00  0.61           H  
ATOM    389  HB  ILE A  25       0.672   7.467   0.871  1.00  0.61           H  
ATOM    390 1HG1 ILE A  25      -0.680   4.984  -0.147  1.00  0.61           H  
ATOM    391 2HG1 ILE A  25      -1.367   6.598  -0.164  1.00  0.61           H  
ATOM    392 1HG2 ILE A  25       2.120   5.790   0.130  1.00  0.61           H  
ATOM    393 2HG2 ILE A  25       2.212   5.958   1.904  1.00  0.61           H  
ATOM    394 3HG2 ILE A  25       1.340   4.586   1.186  1.00  0.61           H  
ATOM    395 1HD1 ILE A  25      -0.428   6.066  -2.319  1.00  0.61           H  
ATOM    396 2HD1 ILE A  25       0.437   7.419  -1.552  1.00  0.61           H  
ATOM    397 3HD1 ILE A  25       1.153   5.789  -1.554  1.00  0.61           H  
ATOM    398  N   LEU A  26      -2.775   6.817   2.146  1.00  0.60           N  
ATOM    399  CA  LEU A  26      -3.892   7.746   2.165  1.00  0.60           C  
ATOM    400  C   LEU A  26      -4.616   7.730   3.502  1.00  0.60           C  
ATOM    401  O   LEU A  26      -5.617   8.426   3.678  1.00  0.60           O  
ATOM    402  CB  LEU A  26      -4.887   7.407   1.059  1.00  0.60           C  
ATOM    403  CG  LEU A  26      -4.311   7.424  -0.357  1.00  0.60           C  
ATOM    404  CD1 LEU A  26      -5.394   7.073  -1.354  1.00  0.60           C  
ATOM    405  CD2 LEU A  26      -3.692   8.780  -0.627  1.00  0.60           C  
ATOM    406  H   LEU A  26      -2.927   5.830   1.994  1.00  0.60           H  
ATOM    407  HA  LEU A  26      -3.513   8.752   1.994  1.00  0.60           H  
ATOM    408 1HB  LEU A  26      -5.286   6.411   1.250  1.00  0.60           H  
ATOM    409 2HB  LEU A  26      -5.709   8.121   1.101  1.00  0.60           H  
ATOM    410  HG  LEU A  26      -3.555   6.663  -0.442  1.00  0.60           H  
ATOM    411 1HD1 LEU A  26      -4.974   7.063  -2.359  1.00  0.60           H  
ATOM    412 2HD1 LEU A  26      -5.797   6.086  -1.121  1.00  0.60           H  
ATOM    413 3HD1 LEU A  26      -6.193   7.812  -1.301  1.00  0.60           H  
ATOM    414 1HD2 LEU A  26      -3.263   8.795  -1.630  1.00  0.60           H  
ATOM    415 2HD2 LEU A  26      -4.457   9.553  -0.548  1.00  0.60           H  
ATOM    416 3HD2 LEU A  26      -2.912   8.966   0.104  1.00  0.60           H  
ATOM    417  N   ASP A  27      -4.165   6.892   4.427  1.00  0.59           N  
ATOM    418  CA  ASP A  27      -4.862   6.781   5.689  1.00  0.59           C  
ATOM    419  C   ASP A  27      -4.833   8.082   6.480  1.00  0.59           C  
ATOM    420  O   ASP A  27      -3.799   8.746   6.573  1.00  0.59           O  
ATOM    421  CB  ASP A  27      -4.292   5.641   6.502  1.00  0.59           C  
ATOM    422  CG  ASP A  27      -4.638   4.262   5.920  1.00  0.59           C  
ATOM    423  OD1 ASP A  27      -5.453   4.185   5.034  1.00  0.59           O  
ATOM    424  OD2 ASP A  27      -4.082   3.286   6.387  1.00  0.59           O  
ATOM    425  H   ASP A  27      -3.309   6.355   4.287  1.00  0.59           H  
ATOM    426  HA  ASP A  27      -5.907   6.547   5.478  1.00  0.59           H  
ATOM    427 1HB  ASP A  27      -3.214   5.752   6.574  1.00  0.59           H  
ATOM    428 2HB  ASP A  27      -4.714   5.707   7.483  1.00  0.59           H  
ATOM    429  N   ASN A  28      -5.952   8.424   7.095  1.00  0.59           N  
ATOM    430  CA  ASN A  28      -6.051   9.617   7.925  1.00  0.59           C  
ATOM    431  C   ASN A  28      -5.544   9.347   9.335  1.00  0.59           C  
ATOM    432  O   ASN A  28      -6.005   8.432  10.007  1.00  0.59           O  
ATOM    433  CB  ASN A  28      -7.440  10.216   7.906  1.00  0.59           C  
ATOM    434  CG  ASN A  28      -7.584  11.570   8.614  1.00  0.59           C  
ATOM    435  OD1 ASN A  28      -7.031  11.884   9.685  1.00  0.59           O  
ATOM    436  ND2 ASN A  28      -8.382  12.409   7.993  1.00  0.59           N  
ATOM    437  H   ASN A  28      -6.781   7.846   6.985  1.00  0.59           H  
ATOM    438  HA  ASN A  28      -5.402  10.361   7.491  1.00  0.59           H  
ATOM    439 1HB  ASN A  28      -7.763  10.327   6.873  1.00  0.59           H  
ATOM    440 2HB  ASN A  28      -8.114   9.546   8.368  1.00  0.59           H  
ATOM    441 1HD2 ASN A  28      -8.563  13.313   8.379  1.00  0.59           H  
ATOM    442 2HD2 ASN A  28      -8.823  12.131   7.139  1.00  0.59           H  
ATOM    443  N   PHE A  29      -4.568  10.114   9.778  1.00  0.61           N  
ATOM    444  CA  PHE A  29      -3.942   9.969  11.104  1.00  0.61           C  
ATOM    445  C   PHE A  29      -4.999   9.805  12.216  1.00  0.61           C  
ATOM    446  O   PHE A  29      -4.830   9.048  13.183  1.00  0.61           O  
ATOM    447  CB  PHE A  29      -3.116  11.220  11.401  1.00  0.61           C  
ATOM    448  CG  PHE A  29      -2.245  11.204  12.626  1.00  0.61           C  
ATOM    449  CD1 PHE A  29      -1.023  10.570  12.564  1.00  0.61           C  
ATOM    450  CD2 PHE A  29      -2.596  11.840  13.801  1.00  0.61           C  
ATOM    451  CE1 PHE A  29      -0.167  10.552  13.613  1.00  0.61           C  
ATOM    452  CE2 PHE A  29      -1.721  11.836  14.878  1.00  0.61           C  
ATOM    453  CZ  PHE A  29      -0.501  11.183  14.767  1.00  0.61           C  
ATOM    454  H   PHE A  29      -4.245  10.851   9.146  1.00  0.61           H  
ATOM    455  HA  PHE A  29      -3.297   9.091  11.093  1.00  0.61           H  
ATOM    456 1HB  PHE A  29      -2.495  11.452  10.550  1.00  0.61           H  
ATOM    457 2HB  PHE A  29      -3.801  12.060  11.506  1.00  0.61           H  
ATOM    458  HD1 PHE A  29      -0.746  10.083  11.656  1.00  0.61           H  
ATOM    459  HD2 PHE A  29      -3.550  12.352  13.868  1.00  0.61           H  
ATOM    460  HE1 PHE A  29       0.785  10.035  13.523  1.00  0.61           H  
ATOM    461  HE2 PHE A  29      -1.987  12.348  15.806  1.00  0.61           H  
ATOM    462  HZ  PHE A  29       0.195  11.174  15.582  1.00  0.61           H  
ATOM    463  N   PHE A  30      -6.092  10.549  12.093  1.00  0.63           N  
ATOM    464  CA  PHE A  30      -7.092  10.583  13.139  1.00  0.63           C  
ATOM    465  C   PHE A  30      -8.046   9.378  13.066  1.00  0.63           C  
ATOM    466  O   PHE A  30      -8.753   9.079  14.031  1.00  0.63           O  
ATOM    467  CB  PHE A  30      -7.794  11.935  13.069  1.00  0.63           C  
ATOM    468  CG  PHE A  30      -6.768  13.042  13.394  1.00  0.63           C  
ATOM    469  CD1 PHE A  30      -6.163  13.786  12.377  1.00  0.63           C  
ATOM    470  CD2 PHE A  30      -6.384  13.306  14.694  1.00  0.63           C  
ATOM    471  CE1 PHE A  30      -5.205  14.752  12.670  1.00  0.63           C  
ATOM    472  CE2 PHE A  30      -5.428  14.272  14.975  1.00  0.63           C  
ATOM    473  CZ  PHE A  30      -4.842  14.985  13.965  1.00  0.63           C  
ATOM    474  H   PHE A  30      -6.236  11.099  11.247  1.00  0.63           H  
ATOM    475  HA  PHE A  30      -6.576  10.544  14.100  1.00  0.63           H  
ATOM    476 1HB  PHE A  30      -8.202  12.104  12.073  1.00  0.63           H  
ATOM    477 2HB  PHE A  30      -8.606  11.981  13.793  1.00  0.63           H  
ATOM    478  HD1 PHE A  30      -6.441  13.600  11.345  1.00  0.63           H  
ATOM    479  HD2 PHE A  30      -6.841  12.739  15.501  1.00  0.63           H  
ATOM    480  HE1 PHE A  30      -4.736  15.322  11.873  1.00  0.63           H  
ATOM    481  HE2 PHE A  30      -5.133  14.467  15.990  1.00  0.63           H  
ATOM    482  HZ  PHE A  30      -4.086  15.729  14.193  1.00  0.63           H  
ATOM    483  N   ASP A  31      -7.988   8.598  11.971  1.00  0.66           N  
ATOM    484  CA  ASP A  31      -8.801   7.384  11.830  1.00  0.66           C  
ATOM    485  C   ASP A  31      -8.268   6.319  12.770  1.00  0.66           C  
ATOM    486  O   ASP A  31      -8.941   5.332  13.063  1.00  0.66           O  
ATOM    487  CB  ASP A  31      -8.754   6.775  10.420  1.00  0.66           C  
ATOM    488  CG  ASP A  31      -9.481   7.542   9.329  1.00  0.66           C  
ATOM    489  OD1 ASP A  31     -10.281   8.402   9.632  1.00  0.66           O  
ATOM    490  OD2 ASP A  31      -9.195   7.278   8.169  1.00  0.66           O  
ATOM    491  H   ASP A  31      -7.350   8.828  11.216  1.00  0.66           H  
ATOM    492  HA  ASP A  31      -9.833   7.609  12.098  1.00  0.66           H  
ATOM    493 1HB  ASP A  31      -7.712   6.656  10.123  1.00  0.66           H  
ATOM    494 2HB  ASP A  31      -9.178   5.773  10.461  1.00  0.66           H  
ATOM    495  N   PHE A  32      -7.030   6.512  13.228  1.00  0.68           N  
ATOM    496  CA  PHE A  32      -6.379   5.561  14.092  1.00  0.68           C  
ATOM    497  C   PHE A  32      -6.461   6.027  15.534  1.00  0.68           C  
ATOM    498  O   PHE A  32      -5.831   5.445  16.417  1.00  0.68           O  
ATOM    499  CB  PHE A  32      -4.917   5.458  13.713  1.00  0.68           C  
ATOM    500  CG  PHE A  32      -4.651   4.965  12.366  1.00  0.68           C  
ATOM    501  CD1 PHE A  32      -4.258   5.851  11.394  1.00  0.68           C  
ATOM    502  CD2 PHE A  32      -4.770   3.631  12.054  1.00  0.68           C  
ATOM    503  CE1 PHE A  32      -3.991   5.434  10.144  1.00  0.68           C  
ATOM    504  CE2 PHE A  32      -4.506   3.196  10.782  1.00  0.68           C  
ATOM    505  CZ  PHE A  32      -4.118   4.097   9.826  1.00  0.68           C  
ATOM    506  H   PHE A  32      -6.504   7.353  12.983  1.00  0.68           H  
ATOM    507  HA  PHE A  32      -6.868   4.593  13.997  1.00  0.68           H  
ATOM    508 1HB  PHE A  32      -4.477   6.451  13.796  1.00  0.68           H  
ATOM    509 2HB  PHE A  32      -4.401   4.814  14.422  1.00  0.68           H  
ATOM    510  HD1 PHE A  32      -4.164   6.905  11.648  1.00  0.68           H  
ATOM    511  HD2 PHE A  32      -5.077   2.922  12.825  1.00  0.68           H  
ATOM    512  HE1 PHE A  32      -3.677   6.160   9.396  1.00  0.68           H  
ATOM    513  HE2 PHE A  32      -4.600   2.140  10.529  1.00  0.68           H  
ATOM    514  HZ  PHE A  32      -3.907   3.745   8.818  1.00  0.68           H  
ATOM    515  N   GLY A  33      -7.233   7.087  15.783  1.00  0.71           N  
ATOM    516  CA  GLY A  33      -7.344   7.617  17.124  1.00  0.71           C  
ATOM    517  C   GLY A  33      -6.175   8.523  17.508  1.00  0.71           C  
ATOM    518  O   GLY A  33      -5.919   8.717  18.696  1.00  0.71           O  
ATOM    519  H   GLY A  33      -7.760   7.551  15.043  1.00  0.71           H  
ATOM    520 1HA  GLY A  33      -8.275   8.179  17.204  1.00  0.71           H  
ATOM    521 2HA  GLY A  33      -7.413   6.793  17.832  1.00  0.71           H  
ATOM    522  N   GLY A  34      -5.445   9.073  16.532  1.00  0.71           N  
ATOM    523  CA  GLY A  34      -4.331   9.932  16.890  1.00  0.71           C  
ATOM    524  C   GLY A  34      -4.843  11.254  17.443  1.00  0.71           C  
ATOM    525  O   GLY A  34      -6.039  11.552  17.375  1.00  0.71           O  
ATOM    526  H   GLY A  34      -5.629   8.904  15.545  1.00  0.71           H  
ATOM    527 1HA  GLY A  34      -3.701   9.436  17.627  1.00  0.71           H  
ATOM    528 2HA  GLY A  34      -3.721  10.111  16.009  1.00  0.71           H  
ATOM    529  N   ASP A  35      -3.940  12.035  18.015  1.00  0.71           N  
ATOM    530  CA  ASP A  35      -4.274  13.332  18.596  1.00  0.71           C  
ATOM    531  C   ASP A  35      -3.086  14.298  18.518  1.00  0.71           C  
ATOM    532  O   ASP A  35      -2.078  13.999  17.865  1.00  0.71           O  
ATOM    533  CB  ASP A  35      -4.737  13.152  20.045  1.00  0.71           C  
ATOM    534  CG  ASP A  35      -3.656  12.562  20.962  1.00  0.71           C  
ATOM    535  OD1 ASP A  35      -2.491  12.612  20.591  1.00  0.71           O  
ATOM    536  OD2 ASP A  35      -3.992  12.086  22.020  1.00  0.71           O  
ATOM    537  H   ASP A  35      -2.989  11.712  18.044  1.00  0.71           H  
ATOM    538  HA  ASP A  35      -5.106  13.759  18.041  1.00  0.71           H  
ATOM    539 1HB  ASP A  35      -5.072  14.100  20.454  1.00  0.71           H  
ATOM    540 2HB  ASP A  35      -5.600  12.478  20.057  1.00  0.71           H  
ATOM    541  N   SER A  36      -3.187  15.442  19.208  1.00  0.70           N  
ATOM    542  CA  SER A  36      -2.120  16.443  19.193  1.00  0.70           C  
ATOM    543  C   SER A  36      -0.804  15.910  19.764  1.00  0.70           C  
ATOM    544  O   SER A  36       0.269  16.212  19.248  1.00  0.70           O  
ATOM    545  CB  SER A  36      -2.547  17.675  19.966  1.00  0.70           C  
ATOM    546  OG  SER A  36      -3.620  18.320  19.334  1.00  0.70           O  
ATOM    547  H   SER A  36      -4.026  15.631  19.735  1.00  0.70           H  
ATOM    548  HA  SER A  36      -1.945  16.724  18.159  1.00  0.70           H  
ATOM    549 1HB  SER A  36      -2.833  17.389  20.978  1.00  0.70           H  
ATOM    550 2HB  SER A  36      -1.703  18.360  20.047  1.00  0.70           H  
ATOM    551  HG  SER A  36      -3.793  19.115  19.849  1.00  0.70           H  
ATOM    552  N   ILE A  37      -0.875  15.102  20.820  1.00  0.67           N  
ATOM    553  CA  ILE A  37       0.337  14.570  21.435  1.00  0.67           C  
ATOM    554  C   ILE A  37       1.057  13.679  20.447  1.00  0.67           C  
ATOM    555  O   ILE A  37       2.278  13.764  20.277  1.00  0.67           O  
ATOM    556  CB  ILE A  37       0.018  13.761  22.701  1.00  0.67           C  
ATOM    557  CG1 ILE A  37      -0.501  14.697  23.793  1.00  0.67           C  
ATOM    558  CG2 ILE A  37       1.266  12.996  23.153  1.00  0.67           C  
ATOM    559  CD1 ILE A  37      -1.102  13.970  24.967  1.00  0.67           C  
ATOM    560  H   ILE A  37      -1.779  14.831  21.189  1.00  0.67           H  
ATOM    561  HA  ILE A  37       0.992  15.395  21.698  1.00  0.67           H  
ATOM    562  HB  ILE A  37      -0.780  13.046  22.480  1.00  0.67           H  
ATOM    563 1HG1 ILE A  37       0.320  15.317  24.149  1.00  0.67           H  
ATOM    564 2HG1 ILE A  37      -1.266  15.345  23.364  1.00  0.67           H  
ATOM    565 1HG2 ILE A  37       1.031  12.413  24.041  1.00  0.67           H  
ATOM    566 2HG2 ILE A  37       1.589  12.324  22.355  1.00  0.67           H  
ATOM    567 3HG2 ILE A  37       2.065  13.700  23.380  1.00  0.67           H  
ATOM    568 1HD1 ILE A  37      -1.456  14.691  25.703  1.00  0.67           H  
ATOM    569 2HD1 ILE A  37      -1.942  13.359  24.619  1.00  0.67           H  
ATOM    570 3HD1 ILE A  37      -0.351  13.327  25.421  1.00  0.67           H  
ATOM    571  N   LYS A  38       0.286  12.836  19.770  1.00  0.65           N  
ATOM    572  CA  LYS A  38       0.860  11.923  18.805  1.00  0.65           C  
ATOM    573  C   LYS A  38       1.423  12.712  17.613  1.00  0.65           C  
ATOM    574  O   LYS A  38       2.480  12.364  17.088  1.00  0.65           O  
ATOM    575  CB  LYS A  38      -0.210  10.930  18.350  1.00  0.65           C  
ATOM    576  CG  LYS A  38      -0.735   9.991  19.438  1.00  0.65           C  
ATOM    577  CD  LYS A  38       0.319   9.028  19.884  1.00  0.65           C  
ATOM    578  CE  LYS A  38      -0.176   8.026  20.882  1.00  0.65           C  
ATOM    579  NZ  LYS A  38       0.913   7.077  21.248  1.00  0.65           N  
ATOM    580  H   LYS A  38      -0.724  12.817  19.967  1.00  0.65           H  
ATOM    581  HA  LYS A  38       1.677  11.376  19.278  1.00  0.65           H  
ATOM    582 1HB  LYS A  38      -1.051  11.477  17.944  1.00  0.65           H  
ATOM    583 2HB  LYS A  38       0.187  10.299  17.574  1.00  0.65           H  
ATOM    584 1HG  LYS A  38      -1.054  10.585  20.299  1.00  0.65           H  
ATOM    585 2HG  LYS A  38      -1.594   9.439  19.064  1.00  0.65           H  
ATOM    586 1HD  LYS A  38       0.632   8.459  19.046  1.00  0.65           H  
ATOM    587 2HD  LYS A  38       1.175   9.564  20.291  1.00  0.65           H  
ATOM    588 1HE  LYS A  38      -0.530   8.533  21.778  1.00  0.65           H  
ATOM    589 2HE  LYS A  38      -0.997   7.463  20.440  1.00  0.65           H  
ATOM    590 1HZ  LYS A  38       0.575   6.390  21.899  1.00  0.65           H  
ATOM    591 2HZ  LYS A  38       1.236   6.612  20.372  1.00  0.65           H  
ATOM    592 3HZ  LYS A  38       1.684   7.582  21.656  1.00  0.65           H  
ATOM    593  N   SER A  39       0.761  13.817  17.225  1.00  0.63           N  
ATOM    594  CA  SER A  39       1.236  14.651  16.119  1.00  0.63           C  
ATOM    595  C   SER A  39       2.601  15.246  16.463  1.00  0.63           C  
ATOM    596  O   SER A  39       3.515  15.269  15.629  1.00  0.63           O  
ATOM    597  CB  SER A  39       0.255  15.776  15.842  1.00  0.63           C  
ATOM    598  OG  SER A  39      -0.974  15.276  15.385  1.00  0.63           O  
ATOM    599  H   SER A  39      -0.122  14.054  17.678  1.00  0.63           H  
ATOM    600  HA  SER A  39       1.336  14.030  15.227  1.00  0.63           H  
ATOM    601 1HB  SER A  39       0.100  16.349  16.745  1.00  0.63           H  
ATOM    602 2HB  SER A  39       0.674  16.453  15.099  1.00  0.63           H  
ATOM    603  HG  SER A  39      -1.279  14.657  16.077  1.00  0.63           H  
ATOM    604  N   ILE A  40       2.750  15.681  17.717  1.00  0.61           N  
ATOM    605  CA  ILE A  40       4.003  16.233  18.206  1.00  0.61           C  
ATOM    606  C   ILE A  40       5.095  15.179  18.155  1.00  0.61           C  
ATOM    607  O   ILE A  40       6.222  15.460  17.733  1.00  0.61           O  
ATOM    608  CB  ILE A  40       3.854  16.789  19.633  1.00  0.61           C  
ATOM    609  CG1 ILE A  40       2.961  18.037  19.605  1.00  0.61           C  
ATOM    610  CG2 ILE A  40       5.220  17.088  20.228  1.00  0.61           C  
ATOM    611  CD1 ILE A  40       2.497  18.491  20.958  1.00  0.61           C  
ATOM    612  H   ILE A  40       1.946  15.650  18.346  1.00  0.61           H  
ATOM    613  HA  ILE A  40       4.289  17.053  17.553  1.00  0.61           H  
ATOM    614  HB  ILE A  40       3.349  16.050  20.251  1.00  0.61           H  
ATOM    615 1HG1 ILE A  40       3.515  18.843  19.161  1.00  0.61           H  
ATOM    616 2HG1 ILE A  40       2.094  17.836  18.985  1.00  0.61           H  
ATOM    617 1HG2 ILE A  40       5.097  17.467  21.241  1.00  0.61           H  
ATOM    618 2HG2 ILE A  40       5.813  16.174  20.253  1.00  0.61           H  
ATOM    619 3HG2 ILE A  40       5.728  17.831  19.623  1.00  0.61           H  
ATOM    620 1HD1 ILE A  40       1.877  19.380  20.848  1.00  0.61           H  
ATOM    621 2HD1 ILE A  40       1.912  17.695  21.421  1.00  0.61           H  
ATOM    622 3HD1 ILE A  40       3.358  18.721  21.581  1.00  0.61           H  
ATOM    623  N   GLN A  41       4.763  13.954  18.580  1.00  0.60           N  
ATOM    624  CA  GLN A  41       5.730  12.866  18.554  1.00  0.60           C  
ATOM    625  C   GLN A  41       6.152  12.539  17.114  1.00  0.60           C  
ATOM    626  O   GLN A  41       7.338  12.320  16.854  1.00  0.60           O  
ATOM    627  CB  GLN A  41       5.142  11.647  19.262  1.00  0.60           C  
ATOM    628  CG  GLN A  41       4.995  11.866  20.756  1.00  0.60           C  
ATOM    629  CD  GLN A  41       4.305  10.738  21.487  1.00  0.60           C  
ATOM    630  OE1 GLN A  41       3.692   9.834  20.904  1.00  0.60           O  
ATOM    631  NE2 GLN A  41       4.395  10.791  22.812  1.00  0.60           N  
ATOM    632  H   GLN A  41       3.826  13.791  18.951  1.00  0.60           H  
ATOM    633  HA  GLN A  41       6.613  13.180  19.103  1.00  0.60           H  
ATOM    634 1HB  GLN A  41       4.164  11.422  18.847  1.00  0.60           H  
ATOM    635 2HB  GLN A  41       5.780  10.781  19.095  1.00  0.60           H  
ATOM    636 1HG  GLN A  41       5.989  11.982  21.183  1.00  0.60           H  
ATOM    637 2HG  GLN A  41       4.424  12.773  20.918  1.00  0.60           H  
ATOM    638 1HE2 GLN A  41       3.965  10.088  23.375  1.00  0.60           H  
ATOM    639 2HE2 GLN A  41       4.896  11.540  23.248  1.00  0.60           H  
ATOM    640  N   VAL A  42       5.219  12.595  16.154  1.00  0.59           N  
ATOM    641  CA  VAL A  42       5.599  12.358  14.760  1.00  0.59           C  
ATOM    642  C   VAL A  42       6.579  13.427  14.291  1.00  0.59           C  
ATOM    643  O   VAL A  42       7.621  13.107  13.707  1.00  0.59           O  
ATOM    644  CB  VAL A  42       4.379  12.377  13.813  1.00  0.59           C  
ATOM    645  CG1 VAL A  42       4.852  12.361  12.348  1.00  0.59           C  
ATOM    646  CG2 VAL A  42       3.507  11.183  14.054  1.00  0.59           C  
ATOM    647  H   VAL A  42       4.244  12.761  16.405  1.00  0.59           H  
ATOM    648  HA  VAL A  42       6.080  11.385  14.694  1.00  0.59           H  
ATOM    649  HB  VAL A  42       3.812  13.293  13.978  1.00  0.59           H  
ATOM    650 1HG1 VAL A  42       3.982  12.392  11.693  1.00  0.59           H  
ATOM    651 2HG1 VAL A  42       5.477  13.232  12.158  1.00  0.59           H  
ATOM    652 3HG1 VAL A  42       5.418  11.459  12.149  1.00  0.59           H  
ATOM    653 1HG2 VAL A  42       2.670  11.231  13.374  1.00  0.59           H  
ATOM    654 2HG2 VAL A  42       4.065  10.270  13.880  1.00  0.59           H  
ATOM    655 3HG2 VAL A  42       3.156  11.202  15.064  1.00  0.59           H  
ATOM    656  N   SER A  43       6.271  14.694  14.586  1.00  0.59           N  
ATOM    657  CA  SER A  43       7.150  15.791  14.206  1.00  0.59           C  
ATOM    658  C   SER A  43       8.524  15.651  14.844  1.00  0.59           C  
ATOM    659  O   SER A  43       9.546  15.841  14.178  1.00  0.59           O  
ATOM    660  CB  SER A  43       6.560  17.125  14.610  1.00  0.59           C  
ATOM    661  OG  SER A  43       7.426  18.187  14.274  1.00  0.59           O  
ATOM    662  H   SER A  43       5.394  14.895  15.073  1.00  0.59           H  
ATOM    663  HA  SER A  43       7.273  15.768  13.128  1.00  0.59           H  
ATOM    664 1HB  SER A  43       5.598  17.269  14.141  1.00  0.59           H  
ATOM    665 2HB  SER A  43       6.398  17.110  15.679  1.00  0.59           H  
ATOM    666  HG  SER A  43       7.158  18.493  13.403  1.00  0.59           H  
ATOM    667  N   SER A  44       8.556  15.321  16.137  1.00  0.59           N  
ATOM    668  CA  SER A  44       9.810  15.204  16.856  1.00  0.59           C  
ATOM    669  C   SER A  44      10.676  14.104  16.249  1.00  0.59           C  
ATOM    670  O   SER A  44      11.876  14.300  16.047  1.00  0.59           O  
ATOM    671  CB  SER A  44       9.524  14.903  18.310  1.00  0.59           C  
ATOM    672  OG  SER A  44       8.830  15.967  18.908  1.00  0.59           O  
ATOM    673  H   SER A  44       7.681  15.183  16.642  1.00  0.59           H  
ATOM    674  HA  SER A  44      10.344  16.151  16.780  1.00  0.59           H  
ATOM    675 1HB  SER A  44       8.928  13.993  18.379  1.00  0.59           H  
ATOM    676 2HB  SER A  44      10.459  14.726  18.837  1.00  0.59           H  
ATOM    677  HG  SER A  44       7.969  16.006  18.432  1.00  0.59           H  
ATOM    678  N   ARG A  45      10.063  12.967  15.910  1.00  0.61           N  
ATOM    679  CA  ARG A  45      10.793  11.868  15.294  1.00  0.61           C  
ATOM    680  C   ARG A  45      11.317  12.264  13.914  1.00  0.61           C  
ATOM    681  O   ARG A  45      12.449  11.924  13.552  1.00  0.61           O  
ATOM    682  CB  ARG A  45       9.914  10.647  15.234  1.00  0.61           C  
ATOM    683  CG  ARG A  45       9.668  10.012  16.599  1.00  0.61           C  
ATOM    684  CD  ARG A  45       8.762   8.870  16.510  1.00  0.61           C  
ATOM    685  NE  ARG A  45       8.438   8.312  17.809  1.00  0.61           N  
ATOM    686  CZ  ARG A  45       9.206   7.437  18.477  1.00  0.61           C  
ATOM    687  NH1 ARG A  45      10.352   7.052  17.969  1.00  0.61           N  
ATOM    688  NH2 ARG A  45       8.810   6.962  19.643  1.00  0.61           N  
ATOM    689  H   ARG A  45       9.068  12.850  16.109  1.00  0.61           H  
ATOM    690  HA  ARG A  45      11.645  11.628  15.930  1.00  0.61           H  
ATOM    691 1HB  ARG A  45       8.943  10.924  14.817  1.00  0.61           H  
ATOM    692 2HB  ARG A  45      10.357   9.901  14.577  1.00  0.61           H  
ATOM    693 1HG  ARG A  45      10.620   9.668  17.009  1.00  0.61           H  
ATOM    694 2HG  ARG A  45       9.234  10.747  17.271  1.00  0.61           H  
ATOM    695 1HD  ARG A  45       7.841   9.219  16.067  1.00  0.61           H  
ATOM    696 2HD  ARG A  45       9.195   8.082  15.893  1.00  0.61           H  
ATOM    697  HE  ARG A  45       7.562   8.584  18.229  1.00  0.61           H  
ATOM    698 1HH1 ARG A  45      10.653   7.402  17.074  1.00  0.61           H  
ATOM    699 2HH1 ARG A  45      10.931   6.386  18.467  1.00  0.61           H  
ATOM    700 1HH2 ARG A  45       7.926   7.249  20.034  1.00  0.61           H  
ATOM    701 2HH2 ARG A  45       9.389   6.289  20.128  1.00  0.61           H  
ATOM    702  N   LEU A  46      10.525  13.020  13.152  1.00  0.63           N  
ATOM    703  CA  LEU A  46      11.008  13.499  11.869  1.00  0.63           C  
ATOM    704  C   LEU A  46      12.221  14.389  12.051  1.00  0.63           C  
ATOM    705  O   LEU A  46      13.208  14.223  11.334  1.00  0.63           O  
ATOM    706  CB  LEU A  46       9.898  14.224  11.104  1.00  0.63           C  
ATOM    707  CG  LEU A  46       8.854  13.328  10.497  1.00  0.63           C  
ATOM    708  CD1 LEU A  46       7.672  14.150  10.000  1.00  0.63           C  
ATOM    709  CD2 LEU A  46       9.547  12.592   9.332  1.00  0.63           C  
ATOM    710  H   LEU A  46       9.578  13.256  13.460  1.00  0.63           H  
ATOM    711  HA  LEU A  46      11.309  12.636  11.276  1.00  0.63           H  
ATOM    712 1HB  LEU A  46       9.389  14.890  11.797  1.00  0.63           H  
ATOM    713 2HB  LEU A  46      10.338  14.830  10.318  1.00  0.63           H  
ATOM    714  HG  LEU A  46       8.489  12.620  11.237  1.00  0.63           H  
ATOM    715 1HD1 LEU A  46       6.931  13.506   9.558  1.00  0.63           H  
ATOM    716 2HD1 LEU A  46       7.233  14.658  10.844  1.00  0.63           H  
ATOM    717 3HD1 LEU A  46       8.013  14.875   9.265  1.00  0.63           H  
ATOM    718 1HD2 LEU A  46       8.868  11.926   8.852  1.00  0.63           H  
ATOM    719 2HD2 LEU A  46       9.908  13.320   8.606  1.00  0.63           H  
ATOM    720 3HD2 LEU A  46      10.390  12.024   9.718  1.00  0.63           H  
ATOM    721  N   TYR A  47      12.185  15.266  13.059  1.00  0.65           N  
ATOM    722  CA  TYR A  47      13.324  16.130  13.343  1.00  0.65           C  
ATOM    723  C   TYR A  47      14.560  15.288  13.641  1.00  0.65           C  
ATOM    724  O   TYR A  47      15.635  15.533  13.088  1.00  0.65           O  
ATOM    725  CB  TYR A  47      13.030  17.103  14.475  1.00  0.65           C  
ATOM    726  CG  TYR A  47      14.199  18.008  14.741  1.00  0.65           C  
ATOM    727  CD1 TYR A  47      14.434  19.086  13.888  1.00  0.65           C  
ATOM    728  CD2 TYR A  47      15.043  17.772  15.815  1.00  0.65           C  
ATOM    729  CE1 TYR A  47      15.508  19.923  14.112  1.00  0.65           C  
ATOM    730  CE2 TYR A  47      16.118  18.614  16.041  1.00  0.65           C  
ATOM    731  CZ  TYR A  47      16.352  19.685  15.194  1.00  0.65           C  
ATOM    732  OH  TYR A  47      17.424  20.518  15.419  1.00  0.65           O  
ATOM    733  H   TYR A  47      11.333  15.359  13.611  1.00  0.65           H  
ATOM    734  HA  TYR A  47      13.548  16.718  12.462  1.00  0.65           H  
ATOM    735 1HB  TYR A  47      12.160  17.711  14.222  1.00  0.65           H  
ATOM    736 2HB  TYR A  47      12.802  16.557  15.385  1.00  0.65           H  
ATOM    737  HD1 TYR A  47      13.767  19.264  13.041  1.00  0.65           H  
ATOM    738  HD2 TYR A  47      14.857  16.926  16.479  1.00  0.65           H  
ATOM    739  HE1 TYR A  47      15.693  20.765  13.442  1.00  0.65           H  
ATOM    740  HE2 TYR A  47      16.784  18.430  16.884  1.00  0.65           H  
ATOM    741  HH  TYR A  47      17.899  20.223  16.199  1.00  0.65           H  
ATOM    742  N   GLN A  48      14.408  14.279  14.502  1.00  0.67           N  
ATOM    743  CA  GLN A  48      15.512  13.403  14.893  1.00  0.67           C  
ATOM    744  C   GLN A  48      16.092  12.676  13.678  1.00  0.67           C  
ATOM    745  O   GLN A  48      17.298  12.430  13.604  1.00  0.67           O  
ATOM    746  CB  GLN A  48      15.022  12.379  15.916  1.00  0.67           C  
ATOM    747  CG  GLN A  48      14.681  12.972  17.272  1.00  0.67           C  
ATOM    748  CD  GLN A  48      14.019  11.967  18.208  1.00  0.67           C  
ATOM    749  OE1 GLN A  48      13.511  10.921  17.784  1.00  0.67           O  
ATOM    750  NE2 GLN A  48      14.017  12.286  19.498  1.00  0.67           N  
ATOM    751  H   GLN A  48      13.490  14.137  14.927  1.00  0.67           H  
ATOM    752  HA  GLN A  48      16.296  14.011  15.339  1.00  0.67           H  
ATOM    753 1HB  GLN A  48      14.133  11.885  15.532  1.00  0.67           H  
ATOM    754 2HB  GLN A  48      15.784  11.616  16.059  1.00  0.67           H  
ATOM    755 1HG  GLN A  48      15.602  13.312  17.739  1.00  0.67           H  
ATOM    756 2HG  GLN A  48      14.010  13.812  17.133  1.00  0.67           H  
ATOM    757 1HE2 GLN A  48      13.597  11.672  20.165  1.00  0.67           H  
ATOM    758 2HE2 GLN A  48      14.436  13.143  19.800  1.00  0.67           H  
ATOM    759  N   ALA A  49      15.231  12.371  12.704  1.00  0.69           N  
ATOM    760  CA  ALA A  49      15.609  11.697  11.467  1.00  0.69           C  
ATOM    761  C   ALA A  49      16.243  12.655  10.452  1.00  0.69           C  
ATOM    762  O   ALA A  49      16.651  12.218   9.373  1.00  0.69           O  
ATOM    763  CB  ALA A  49      14.391  11.043  10.831  1.00  0.69           C  
ATOM    764  H   ALA A  49      14.242  12.575  12.851  1.00  0.69           H  
ATOM    765  HA  ALA A  49      16.343  10.931  11.714  1.00  0.69           H  
ATOM    766 1HB  ALA A  49      14.688  10.519   9.925  1.00  0.69           H  
ATOM    767 2HB  ALA A  49      13.950  10.337  11.534  1.00  0.69           H  
ATOM    768 3HB  ALA A  49      13.660  11.803  10.588  1.00  0.69           H  
ATOM    769  N   GLY A  50      16.318  13.952  10.774  1.00  0.69           N  
ATOM    770  CA  GLY A  50      16.878  14.933   9.862  1.00  0.69           C  
ATOM    771  C   GLY A  50      15.856  15.656   8.988  1.00  0.69           C  
ATOM    772  O   GLY A  50      16.236  16.200   7.955  1.00  0.69           O  
ATOM    773  H   GLY A  50      15.989  14.283  11.678  1.00  0.69           H  
ATOM    774 1HA  GLY A  50      17.421  15.674  10.450  1.00  0.69           H  
ATOM    775 2HA  GLY A  50      17.613  14.447   9.225  1.00  0.69           H  
ATOM    776  N   TYR A  51      14.570  15.650   9.363  1.00  0.70           N  
ATOM    777  CA  TYR A  51      13.545  16.324   8.559  1.00  0.70           C  
ATOM    778  C   TYR A  51      12.723  17.375   9.303  1.00  0.70           C  
ATOM    779  O   TYR A  51      12.402  17.237  10.477  1.00  0.70           O  
ATOM    780  CB  TYR A  51      12.589  15.297   7.991  1.00  0.70           C  
ATOM    781  CG  TYR A  51      13.260  14.349   7.100  1.00  0.70           C  
ATOM    782  CD1 TYR A  51      13.874  13.248   7.635  1.00  0.70           C  
ATOM    783  CD2 TYR A  51      13.288  14.574   5.759  1.00  0.70           C  
ATOM    784  CE1 TYR A  51      14.535  12.368   6.821  1.00  0.70           C  
ATOM    785  CE2 TYR A  51      13.941  13.712   4.940  1.00  0.70           C  
ATOM    786  CZ  TYR A  51      14.569  12.606   5.460  1.00  0.70           C  
ATOM    787  OH  TYR A  51      15.232  11.734   4.628  1.00  0.70           O  
ATOM    788  H   TYR A  51      14.287  15.168  10.212  1.00  0.70           H  
ATOM    789  HA  TYR A  51      14.041  16.829   7.734  1.00  0.70           H  
ATOM    790 1HB  TYR A  51      12.114  14.743   8.793  1.00  0.70           H  
ATOM    791 2HB  TYR A  51      11.832  15.814   7.434  1.00  0.70           H  
ATOM    792  HD1 TYR A  51      13.842  13.086   8.709  1.00  0.70           H  
ATOM    793  HD2 TYR A  51      12.796  15.441   5.349  1.00  0.70           H  
ATOM    794  HE1 TYR A  51      15.031  11.496   7.248  1.00  0.70           H  
ATOM    795  HE2 TYR A  51      13.965  13.902   3.874  1.00  0.70           H  
ATOM    796  HH  TYR A  51      15.646  11.045   5.155  1.00  0.70           H  
ATOM    797  N   LYS A  52      12.331  18.404   8.579  1.00  0.71           N  
ATOM    798  CA  LYS A  52      11.479  19.459   9.080  1.00  0.71           C  
ATOM    799  C   LYS A  52      10.050  19.275   8.623  1.00  0.71           C  
ATOM    800  O   LYS A  52       9.789  18.953   7.460  1.00  0.71           O  
ATOM    801  CB  LYS A  52      11.986  20.830   8.629  1.00  0.71           C  
ATOM    802  CG  LYS A  52      11.175  22.015   9.142  1.00  0.71           C  
ATOM    803  CD  LYS A  52      11.796  23.338   8.711  1.00  0.71           C  
ATOM    804  CE  LYS A  52      10.974  24.521   9.205  1.00  0.71           C  
ATOM    805  NZ  LYS A  52      11.569  25.821   8.792  1.00  0.71           N  
ATOM    806  H   LYS A  52      12.641  18.455   7.621  1.00  0.71           H  
ATOM    807  HA  LYS A  52      11.489  19.425  10.170  1.00  0.71           H  
ATOM    808 1HB  LYS A  52      12.989  20.975   8.987  1.00  0.71           H  
ATOM    809 2HB  LYS A  52      12.017  20.868   7.537  1.00  0.71           H  
ATOM    810 1HG  LYS A  52      10.161  21.964   8.745  1.00  0.71           H  
ATOM    811 2HG  LYS A  52      11.121  21.978  10.230  1.00  0.71           H  
ATOM    812 1HD  LYS A  52      12.807  23.415   9.112  1.00  0.71           H  
ATOM    813 2HD  LYS A  52      11.850  23.376   7.623  1.00  0.71           H  
ATOM    814 1HE  LYS A  52       9.965  24.448   8.798  1.00  0.71           H  
ATOM    815 2HE  LYS A  52      10.919  24.488  10.292  1.00  0.71           H  
ATOM    816 1HZ  LYS A  52      10.997  26.579   9.137  1.00  0.71           H  
ATOM    817 2HZ  LYS A  52      12.501  25.902   9.174  1.00  0.71           H  
ATOM    818 3HZ  LYS A  52      11.614  25.867   7.784  1.00  0.71           H  
ATOM    819  N   VAL A  53       9.123  19.465   9.549  1.00  0.71           N  
ATOM    820  CA  VAL A  53       7.711  19.443   9.226  1.00  0.71           C  
ATOM    821  C   VAL A  53       7.011  20.465  10.101  1.00  0.71           C  
ATOM    822  O   VAL A  53       7.283  20.556  11.298  1.00  0.71           O  
ATOM    823  CB  VAL A  53       7.095  18.066   9.509  1.00  0.71           C  
ATOM    824  CG1 VAL A  53       7.207  17.761  10.959  1.00  0.71           C  
ATOM    825  CG2 VAL A  53       5.643  18.031   9.105  1.00  0.71           C  
ATOM    826  H   VAL A  53       9.408  19.674  10.497  1.00  0.71           H  
ATOM    827  HA  VAL A  53       7.573  19.706   8.176  1.00  0.71           H  
ATOM    828  HB  VAL A  53       7.649  17.313   8.961  1.00  0.71           H  
ATOM    829 1HG1 VAL A  53       6.774  16.799  11.145  1.00  0.71           H  
ATOM    830 2HG1 VAL A  53       8.256  17.764  11.266  1.00  0.71           H  
ATOM    831 3HG1 VAL A  53       6.656  18.516  11.516  1.00  0.71           H  
ATOM    832 1HG2 VAL A  53       5.261  17.047   9.329  1.00  0.71           H  
ATOM    833 2HG2 VAL A  53       5.073  18.762   9.663  1.00  0.71           H  
ATOM    834 3HG2 VAL A  53       5.550  18.236   8.034  1.00  0.71           H  
ATOM    835  N   ASP A  54       6.100  21.213   9.512  1.00  0.72           N  
ATOM    836  CA  ASP A  54       5.277  22.153  10.251  1.00  0.72           C  
ATOM    837  C   ASP A  54       4.110  21.385  10.845  1.00  0.72           C  
ATOM    838  O   ASP A  54       3.334  20.758  10.117  1.00  0.72           O  
ATOM    839  CB  ASP A  54       4.828  23.336   9.389  1.00  0.72           C  
ATOM    840  CG  ASP A  54       4.079  24.464  10.186  1.00  0.72           C  
ATOM    841  OD1 ASP A  54       3.506  24.197  11.240  1.00  0.72           O  
ATOM    842  OD2 ASP A  54       4.105  25.586   9.725  1.00  0.72           O  
ATOM    843  H   ASP A  54       5.955  21.107   8.517  1.00  0.72           H  
ATOM    844  HA  ASP A  54       5.865  22.558  11.073  1.00  0.72           H  
ATOM    845 1HB  ASP A  54       5.696  23.779   8.899  1.00  0.72           H  
ATOM    846 2HB  ASP A  54       4.168  22.976   8.604  1.00  0.72           H  
ATOM    847  N   MET A  55       3.985  21.391  12.166  1.00  0.72           N  
ATOM    848  CA  MET A  55       2.913  20.629  12.796  1.00  0.72           C  
ATOM    849  C   MET A  55       1.550  21.051  12.235  1.00  0.72           C  
ATOM    850  O   MET A  55       0.622  20.242  12.187  1.00  0.72           O  
ATOM    851  CB  MET A  55       2.936  20.811  14.313  1.00  0.72           C  
ATOM    852  CG  MET A  55       4.119  20.159  15.017  1.00  0.72           C  
ATOM    853  SD  MET A  55       4.108  20.471  16.797  1.00  0.72           S  
ATOM    854  CE  MET A  55       5.699  19.826  17.316  1.00  0.72           C  
ATOM    855  H   MET A  55       4.635  21.927  12.725  1.00  0.72           H  
ATOM    856  HA  MET A  55       3.060  19.582  12.562  1.00  0.72           H  
ATOM    857 1HB  MET A  55       2.942  21.875  14.549  1.00  0.72           H  
ATOM    858 2HB  MET A  55       2.024  20.390  14.737  1.00  0.72           H  
ATOM    859 1HG  MET A  55       4.087  19.084  14.858  1.00  0.72           H  
ATOM    860 2HG  MET A  55       5.053  20.540  14.599  1.00  0.72           H  
ATOM    861 1HE  MET A  55       5.816  19.969  18.389  1.00  0.72           H  
ATOM    862 2HE  MET A  55       5.759  18.775  17.090  1.00  0.72           H  
ATOM    863 3HE  MET A  55       6.496  20.352  16.791  1.00  0.72           H  
ATOM    864  N   LYS A  56       1.415  22.303  11.785  1.00  0.72           N  
ATOM    865  CA  LYS A  56       0.141  22.757  11.246  1.00  0.72           C  
ATOM    866  C   LYS A  56      -0.241  21.929  10.020  1.00  0.72           C  
ATOM    867  O   LYS A  56      -1.425  21.709   9.765  1.00  0.72           O  
ATOM    868  CB  LYS A  56       0.209  24.236  10.885  1.00  0.72           C  
ATOM    869  CG  LYS A  56       0.301  25.162  12.087  1.00  0.72           C  
ATOM    870  CD  LYS A  56       0.430  26.613  11.660  1.00  0.72           C  
ATOM    871  CE  LYS A  56       0.565  27.535  12.859  1.00  0.72           C  
ATOM    872  NZ  LYS A  56       0.772  28.945  12.444  1.00  0.72           N  
ATOM    873  H   LYS A  56       2.216  22.949  11.788  1.00  0.72           H  
ATOM    874  HA  LYS A  56      -0.629  22.618  12.003  1.00  0.72           H  
ATOM    875 1HB  LYS A  56       1.086  24.416  10.256  1.00  0.72           H  
ATOM    876 2HB  LYS A  56      -0.669  24.510  10.306  1.00  0.72           H  
ATOM    877 1HG  LYS A  56      -0.582  25.043  12.714  1.00  0.72           H  
ATOM    878 2HG  LYS A  56       1.185  24.890  12.668  1.00  0.72           H  
ATOM    879 1HD  LYS A  56       1.325  26.714  11.033  1.00  0.72           H  
ATOM    880 2HD  LYS A  56      -0.439  26.906  11.076  1.00  0.72           H  
ATOM    881 1HE  LYS A  56      -0.337  27.473  13.465  1.00  0.72           H  
ATOM    882 2HE  LYS A  56       1.418  27.215  13.458  1.00  0.72           H  
ATOM    883 1HZ  LYS A  56       0.864  29.531  13.262  1.00  0.72           H  
ATOM    884 2HZ  LYS A  56       1.618  29.002  11.888  1.00  0.72           H  
ATOM    885 3HZ  LYS A  56      -0.015  29.257  11.894  1.00  0.72           H  
ATOM    886  N   HIS A  57       0.758  21.476   9.251  1.00  0.71           N  
ATOM    887  CA  HIS A  57       0.520  20.683   8.053  1.00  0.71           C  
ATOM    888  C   HIS A  57       0.091  19.289   8.459  1.00  0.71           C  
ATOM    889  O   HIS A  57      -0.737  18.662   7.804  1.00  0.71           O  
ATOM    890  CB  HIS A  57       1.759  20.634   7.165  1.00  0.71           C  
ATOM    891  CG  HIS A  57       2.053  21.932   6.507  1.00  0.71           C  
ATOM    892  ND1 HIS A  57       3.302  22.263   6.032  1.00  0.71           N  
ATOM    893  CD2 HIS A  57       1.252  22.983   6.228  1.00  0.71           C  
ATOM    894  CE1 HIS A  57       3.258  23.467   5.493  1.00  0.71           C  
ATOM    895  NE2 HIS A  57       2.026  23.926   5.599  1.00  0.71           N  
ATOM    896  H   HIS A  57       1.721  21.639   9.534  1.00  0.71           H  
ATOM    897  HA  HIS A  57      -0.285  21.126   7.472  1.00  0.71           H  
ATOM    898 1HB  HIS A  57       2.625  20.332   7.751  1.00  0.71           H  
ATOM    899 2HB  HIS A  57       1.615  19.882   6.385  1.00  0.71           H  
ATOM    900  HD2 HIS A  57       0.189  23.064   6.459  1.00  0.71           H  
ATOM    901  HE1 HIS A  57       4.097  23.993   5.038  1.00  0.71           H  
ATOM    902  HE2 HIS A  57       1.703  24.825   5.272  1.00  0.71           H  
ATOM    903  N   LEU A  58       0.610  18.808   9.587  1.00  0.69           N  
ATOM    904  CA  LEU A  58       0.207  17.477  10.039  1.00  0.69           C  
ATOM    905  C   LEU A  58      -1.300  17.471  10.315  1.00  0.69           C  
ATOM    906  O   LEU A  58      -1.988  16.484  10.056  1.00  0.69           O  
ATOM    907  CB  LEU A  58       0.919  17.072  11.338  1.00  0.69           C  
ATOM    908  CG  LEU A  58       2.446  16.804  11.284  1.00  0.69           C  
ATOM    909  CD1 LEU A  58       2.999  16.582  12.689  1.00  0.69           C  
ATOM    910  CD2 LEU A  58       2.694  15.597  10.490  1.00  0.69           C  
ATOM    911  H   LEU A  58       1.303  19.365  10.094  1.00  0.69           H  
ATOM    912  HA  LEU A  58       0.427  16.754   9.255  1.00  0.69           H  
ATOM    913 1HB  LEU A  58       0.744  17.834  12.085  1.00  0.69           H  
ATOM    914 2HB  LEU A  58       0.449  16.158  11.697  1.00  0.69           H  
ATOM    915  HG  LEU A  58       2.949  17.665  10.834  1.00  0.69           H  
ATOM    916 1HD1 LEU A  58       4.066  16.389  12.626  1.00  0.69           H  
ATOM    917 2HD1 LEU A  58       2.824  17.452  13.310  1.00  0.69           H  
ATOM    918 3HD1 LEU A  58       2.504  15.721  13.142  1.00  0.69           H  
ATOM    919 1HD2 LEU A  58       3.766  15.404  10.439  1.00  0.69           H  
ATOM    920 2HD2 LEU A  58       2.193  14.742  10.948  1.00  0.69           H  
ATOM    921 3HD2 LEU A  58       2.300  15.762   9.512  1.00  0.69           H  
ATOM    922  N   PHE A  59      -1.815  18.589  10.834  1.00  0.66           N  
ATOM    923  CA  PHE A  59      -3.244  18.689  11.122  1.00  0.66           C  
ATOM    924  C   PHE A  59      -4.069  19.008   9.861  1.00  0.66           C  
ATOM    925  O   PHE A  59      -5.122  18.408   9.635  1.00  0.66           O  
ATOM    926  CB  PHE A  59      -3.513  19.767  12.178  1.00  0.66           C  
ATOM    927  CG  PHE A  59      -2.981  19.436  13.548  1.00  0.66           C  
ATOM    928  CD1 PHE A  59      -1.833  20.048  14.004  1.00  0.66           C  
ATOM    929  CD2 PHE A  59      -3.612  18.520  14.372  1.00  0.66           C  
ATOM    930  CE1 PHE A  59      -1.310  19.764  15.244  1.00  0.66           C  
ATOM    931  CE2 PHE A  59      -3.094  18.227  15.627  1.00  0.66           C  
ATOM    932  CZ  PHE A  59      -1.937  18.855  16.056  1.00  0.66           C  
ATOM    933  H   PHE A  59      -1.178  19.358  11.058  1.00  0.66           H  
ATOM    934  HA  PHE A  59      -3.579  17.729  11.513  1.00  0.66           H  
ATOM    935 1HB  PHE A  59      -3.054  20.705  11.853  1.00  0.66           H  
ATOM    936 2HB  PHE A  59      -4.583  19.935  12.256  1.00  0.66           H  
ATOM    937  HD1 PHE A  59      -1.344  20.768  13.363  1.00  0.66           H  
ATOM    938  HD2 PHE A  59      -4.522  18.031  14.025  1.00  0.66           H  
ATOM    939  HE1 PHE A  59      -0.401  20.262  15.578  1.00  0.66           H  
ATOM    940  HE2 PHE A  59      -3.594  17.505  16.273  1.00  0.66           H  
ATOM    941  HZ  PHE A  59      -1.522  18.636  17.034  1.00  0.66           H  
ATOM    942  N   LYS A  60      -3.593  19.959   9.041  1.00  0.63           N  
ATOM    943  CA  LYS A  60      -4.299  20.375   7.819  1.00  0.63           C  
ATOM    944  C   LYS A  60      -4.334  19.307   6.736  1.00  0.63           C  
ATOM    945  O   LYS A  60      -5.309  19.204   5.988  1.00  0.63           O  
ATOM    946  CB  LYS A  60      -3.676  21.637   7.232  1.00  0.63           C  
ATOM    947  CG  LYS A  60      -3.933  22.911   8.033  1.00  0.63           C  
ATOM    948  CD  LYS A  60      -3.262  24.110   7.387  1.00  0.63           C  
ATOM    949  CE  LYS A  60      -3.533  25.385   8.172  1.00  0.63           C  
ATOM    950  NZ  LYS A  60      -2.877  26.569   7.548  1.00  0.63           N  
ATOM    951  H   LYS A  60      -2.724  20.433   9.278  1.00  0.63           H  
ATOM    952  HA  LYS A  60      -5.328  20.601   8.093  1.00  0.63           H  
ATOM    953 1HB  LYS A  60      -2.604  21.503   7.167  1.00  0.63           H  
ATOM    954 2HB  LYS A  60      -4.048  21.785   6.216  1.00  0.63           H  
ATOM    955 1HG  LYS A  60      -5.004  23.096   8.086  1.00  0.63           H  
ATOM    956 2HG  LYS A  60      -3.556  22.790   9.045  1.00  0.63           H  
ATOM    957 1HD  LYS A  60      -2.183  23.941   7.355  1.00  0.63           H  
ATOM    958 2HD  LYS A  60      -3.626  24.228   6.368  1.00  0.63           H  
ATOM    959 1HE  LYS A  60      -4.608  25.556   8.214  1.00  0.63           H  
ATOM    960 2HE  LYS A  60      -3.154  25.264   9.187  1.00  0.63           H  
ATOM    961 1HZ  LYS A  60      -3.078  27.393   8.095  1.00  0.63           H  
ATOM    962 2HZ  LYS A  60      -1.879  26.419   7.515  1.00  0.63           H  
ATOM    963 3HZ  LYS A  60      -3.230  26.695   6.609  1.00  0.63           H  
ATOM    964  N   HIS A  61      -3.274  18.513   6.658  1.00  0.61           N  
ATOM    965  CA  HIS A  61      -3.099  17.472   5.661  1.00  0.61           C  
ATOM    966  C   HIS A  61      -2.726  16.144   6.309  1.00  0.61           C  
ATOM    967  O   HIS A  61      -1.625  15.637   6.089  1.00  0.61           O  
ATOM    968  CB  HIS A  61      -1.977  17.883   4.722  1.00  0.61           C  
ATOM    969  CG  HIS A  61      -2.259  19.131   3.987  1.00  0.61           C  
ATOM    970  ND1 HIS A  61      -3.112  19.171   2.906  1.00  0.61           N  
ATOM    971  CD2 HIS A  61      -1.821  20.399   4.176  1.00  0.61           C  
ATOM    972  CE1 HIS A  61      -3.183  20.409   2.456  1.00  0.61           C  
ATOM    973  NE2 HIS A  61      -2.409  21.178   3.211  1.00  0.61           N  
ATOM    974  H   HIS A  61      -2.504  18.653   7.306  1.00  0.61           H  
ATOM    975  HA  HIS A  61      -4.012  17.343   5.078  1.00  0.61           H  
ATOM    976 1HB  HIS A  61      -1.058  18.018   5.289  1.00  0.61           H  
ATOM    977 2HB  HIS A  61      -1.814  17.107   4.032  1.00  0.61           H  
ATOM    978  HD1 HIS A  61      -3.602  18.360   2.496  1.00  0.61           H  
ATOM    979  HD2 HIS A  61      -1.141  20.849   4.905  1.00  0.61           H  
ATOM    980  HE1 HIS A  61      -3.810  20.645   1.597  1.00  0.61           H  
ATOM    981  N   PRO A  62      -3.625  15.523   7.087  1.00  0.58           N  
ATOM    982  CA  PRO A  62      -3.358  14.392   7.952  1.00  0.58           C  
ATOM    983  C   PRO A  62      -3.272  13.051   7.255  1.00  0.58           C  
ATOM    984  O   PRO A  62      -3.940  12.104   7.669  1.00  0.58           O  
ATOM    985  CB  PRO A  62      -4.573  14.426   8.866  1.00  0.58           C  
ATOM    986  CG  PRO A  62      -5.679  14.923   7.978  1.00  0.58           C  
ATOM    987  CD  PRO A  62      -5.033  15.953   7.101  1.00  0.58           C  
ATOM    988  HA  PRO A  62      -2.436  14.591   8.521  1.00  0.58           H  
ATOM    989 1HB  PRO A  62      -4.761  13.435   9.296  1.00  0.58           H  
ATOM    990 2HB  PRO A  62      -4.376  15.111   9.696  1.00  0.58           H  
ATOM    991 1HG  PRO A  62      -6.101  14.092   7.403  1.00  0.58           H  
ATOM    992 2HG  PRO A  62      -6.491  15.343   8.589  1.00  0.58           H  
ATOM    993 1HD  PRO A  62      -5.471  15.939   6.093  1.00  0.58           H  
ATOM    994 2HD  PRO A  62      -5.153  16.907   7.595  1.00  0.58           H  
ATOM    995  N   SER A  63      -2.407  12.950   6.254  1.00  0.57           N  
ATOM    996  CA  SER A  63      -2.172  11.687   5.548  1.00  0.57           C  
ATOM    997  C   SER A  63      -0.708  11.641   5.177  1.00  0.57           C  
ATOM    998  O   SER A  63      -0.071  12.677   5.002  1.00  0.57           O  
ATOM    999  CB  SER A  63      -3.013  11.544   4.281  1.00  0.57           C  
ATOM   1000  OG  SER A  63      -2.628  12.505   3.294  1.00  0.57           O  
ATOM   1001  H   SER A  63      -1.895  13.794   5.991  1.00  0.57           H  
ATOM   1002  HA  SER A  63      -2.404  10.848   6.199  1.00  0.57           H  
ATOM   1003 1HB  SER A  63      -2.868  10.539   3.882  1.00  0.57           H  
ATOM   1004 2HB  SER A  63      -4.073  11.647   4.512  1.00  0.57           H  
ATOM   1005  HG  SER A  63      -3.262  13.266   3.368  1.00  0.57           H  
ATOM   1006  N   ILE A  64      -0.183  10.450   5.002  1.00  0.56           N  
ATOM   1007  CA  ILE A  64       1.205  10.279   4.623  1.00  0.56           C  
ATOM   1008  C   ILE A  64       1.478  10.824   3.239  1.00  0.56           C  
ATOM   1009  O   ILE A  64       2.452  11.550   3.028  1.00  0.56           O  
ATOM   1010  CB  ILE A  64       1.542   8.802   4.701  1.00  0.56           C  
ATOM   1011  CG1 ILE A  64       1.513   8.386   6.147  1.00  0.56           C  
ATOM   1012  CG2 ILE A  64       2.879   8.488   4.025  1.00  0.56           C  
ATOM   1013  CD1 ILE A  64       1.524   6.931   6.323  1.00  0.56           C  
ATOM   1014  H   ILE A  64      -0.762   9.633   5.145  1.00  0.56           H  
ATOM   1015  HA  ILE A  64       1.825  10.815   5.337  1.00  0.56           H  
ATOM   1016  HB  ILE A  64       0.759   8.269   4.230  1.00  0.56           H  
ATOM   1017 1HG1 ILE A  64       2.379   8.807   6.659  1.00  0.56           H  
ATOM   1018 2HG1 ILE A  64       0.613   8.776   6.607  1.00  0.56           H  
ATOM   1019 1HG2 ILE A  64       3.090   7.418   4.091  1.00  0.56           H  
ATOM   1020 2HG2 ILE A  64       2.840   8.782   2.978  1.00  0.56           H  
ATOM   1021 3HG2 ILE A  64       3.659   9.035   4.517  1.00  0.56           H  
ATOM   1022 1HD1 ILE A  64       1.501   6.694   7.386  1.00  0.56           H  
ATOM   1023 2HD1 ILE A  64       0.652   6.508   5.829  1.00  0.56           H  
ATOM   1024 3HD1 ILE A  64       2.418   6.533   5.874  1.00  0.56           H  
ATOM   1025  N   ALA A  65       0.603  10.497   2.294  1.00  0.56           N  
ATOM   1026  CA  ALA A  65       0.778  10.975   0.938  1.00  0.56           C  
ATOM   1027  C   ALA A  65       0.802  12.501   0.866  1.00  0.56           C  
ATOM   1028  O   ALA A  65       1.657  13.076   0.188  1.00  0.56           O  
ATOM   1029  CB  ALA A  65      -0.356  10.466   0.066  1.00  0.56           C  
ATOM   1030  H   ALA A  65      -0.166   9.872   2.510  1.00  0.56           H  
ATOM   1031  HA  ALA A  65       1.729  10.595   0.562  1.00  0.56           H  
ATOM   1032 1HB  ALA A  65      -0.208  10.808  -0.955  1.00  0.56           H  
ATOM   1033 2HB  ALA A  65      -0.376   9.383   0.086  1.00  0.56           H  
ATOM   1034 3HB  ALA A  65      -1.300  10.851   0.449  1.00  0.56           H  
ATOM   1035  N   GLU A  66      -0.072  13.196   1.607  1.00  0.56           N  
ATOM   1036  CA  GLU A  66      -0.021  14.651   1.514  1.00  0.56           C  
ATOM   1037  C   GLU A  66       1.178  15.205   2.272  1.00  0.56           C  
ATOM   1038  O   GLU A  66       1.882  16.093   1.793  1.00  0.56           O  
ATOM   1039  CB  GLU A  66      -1.291  15.282   2.068  1.00  0.56           C  
ATOM   1040  CG  GLU A  66      -2.558  15.065   1.281  1.00  0.56           C  
ATOM   1041  CD  GLU A  66      -3.766  15.561   2.050  1.00  0.56           C  
ATOM   1042  OE1 GLU A  66      -4.194  14.850   2.947  1.00  0.56           O  
ATOM   1043  OE2 GLU A  66      -4.229  16.660   1.786  1.00  0.56           O  
ATOM   1044  H   GLU A  66      -0.780  12.748   2.200  1.00  0.56           H  
ATOM   1045  HA  GLU A  66       0.083  14.929   0.465  1.00  0.56           H  
ATOM   1046 1HB  GLU A  66      -1.455  14.932   3.090  1.00  0.56           H  
ATOM   1047 2HB  GLU A  66      -1.136  16.353   2.100  1.00  0.56           H  
ATOM   1048 1HG  GLU A  66      -2.489  15.607   0.338  1.00  0.56           H  
ATOM   1049 2HG  GLU A  66      -2.666  14.005   1.061  1.00  0.56           H  
ATOM   1050  N   LEU A  67       1.441  14.639   3.445  1.00  0.57           N  
ATOM   1051  CA  LEU A  67       2.531  15.053   4.307  1.00  0.57           C  
ATOM   1052  C   LEU A  67       3.885  14.956   3.622  1.00  0.57           C  
ATOM   1053  O   LEU A  67       4.766  15.799   3.836  1.00  0.57           O  
ATOM   1054  CB  LEU A  67       2.488  14.250   5.582  1.00  0.57           C  
ATOM   1055  CG  LEU A  67       3.504  14.566   6.567  1.00  0.57           C  
ATOM   1056  CD1 LEU A  67       3.389  16.023   6.914  1.00  0.57           C  
ATOM   1057  CD2 LEU A  67       3.288  13.669   7.770  1.00  0.57           C  
ATOM   1058  H   LEU A  67       0.841  13.891   3.791  1.00  0.57           H  
ATOM   1059  HA  LEU A  67       2.359  16.083   4.589  1.00  0.57           H  
ATOM   1060 1HB  LEU A  67       1.515  14.408   6.049  1.00  0.57           H  
ATOM   1061 2HB  LEU A  67       2.575  13.198   5.330  1.00  0.57           H  
ATOM   1062  HG  LEU A  67       4.483  14.378   6.162  1.00  0.57           H  
ATOM   1063 1HD1 LEU A  67       4.126  16.254   7.636  1.00  0.57           H  
ATOM   1064 2HD1 LEU A  67       3.548  16.626   6.022  1.00  0.57           H  
ATOM   1065 3HD1 LEU A  67       2.398  16.233   7.310  1.00  0.57           H  
ATOM   1066 1HD2 LEU A  67       4.045  13.879   8.525  1.00  0.57           H  
ATOM   1067 2HD2 LEU A  67       2.296  13.846   8.174  1.00  0.57           H  
ATOM   1068 3HD2 LEU A  67       3.360  12.632   7.458  1.00  0.57           H  
ATOM   1069  N   SER A  68       4.036  13.961   2.754  1.00  0.58           N  
ATOM   1070  CA  SER A  68       5.282  13.736   2.042  1.00  0.58           C  
ATOM   1071  C   SER A  68       5.686  14.937   1.187  1.00  0.58           C  
ATOM   1072  O   SER A  68       6.846  15.053   0.799  1.00  0.58           O  
ATOM   1073  CB  SER A  68       5.151  12.532   1.114  1.00  0.58           C  
ATOM   1074  OG  SER A  68       4.304  12.802  -0.009  1.00  0.58           O  
ATOM   1075  H   SER A  68       3.278  13.289   2.632  1.00  0.58           H  
ATOM   1076  HA  SER A  68       6.067  13.552   2.774  1.00  0.58           H  
ATOM   1077 1HB  SER A  68       6.139  12.239   0.765  1.00  0.58           H  
ATOM   1078 2HB  SER A  68       4.747  11.688   1.675  1.00  0.58           H  
ATOM   1079  HG  SER A  68       3.373  12.848   0.303  1.00  0.58           H  
ATOM   1080  N   GLN A  69       4.734  15.826   0.876  1.00  0.59           N  
ATOM   1081  CA  GLN A  69       4.995  16.981   0.038  1.00  0.59           C  
ATOM   1082  C   GLN A  69       5.383  18.220   0.852  1.00  0.59           C  
ATOM   1083  O   GLN A  69       5.688  19.273   0.286  1.00  0.59           O  
ATOM   1084  CB  GLN A  69       3.757  17.250  -0.809  1.00  0.59           C  
ATOM   1085  CG  GLN A  69       3.386  16.045  -1.667  1.00  0.59           C  
ATOM   1086  CD  GLN A  69       4.481  15.659  -2.649  1.00  0.59           C  
ATOM   1087  OE1 GLN A  69       4.855  16.465  -3.511  1.00  0.59           O  
ATOM   1088  NE2 GLN A  69       5.025  14.445  -2.518  1.00  0.59           N  
ATOM   1089  H   GLN A  69       3.784  15.702   1.229  1.00  0.59           H  
ATOM   1090  HA  GLN A  69       5.826  16.742  -0.624  1.00  0.59           H  
ATOM   1091 1HB  GLN A  69       2.912  17.479  -0.154  1.00  0.59           H  
ATOM   1092 2HB  GLN A  69       3.924  18.111  -1.452  1.00  0.59           H  
ATOM   1093 1HG  GLN A  69       3.200  15.193  -1.001  1.00  0.59           H  
ATOM   1094 2HG  GLN A  69       2.485  16.275  -2.231  1.00  0.59           H  
ATOM   1095 1HE2 GLN A  69       5.755  14.156  -3.135  1.00  0.59           H  
ATOM   1096 2HE2 GLN A  69       4.718  13.814  -1.777  1.00  0.59           H  
ATOM   1097  N   PHE A  70       5.371  18.093   2.179  1.00  0.60           N  
ATOM   1098  CA  PHE A  70       5.724  19.192   3.069  1.00  0.60           C  
ATOM   1099  C   PHE A  70       6.993  18.878   3.864  1.00  0.60           C  
ATOM   1100  O   PHE A  70       7.727  19.784   4.264  1.00  0.60           O  
ATOM   1101  CB  PHE A  70       4.576  19.465   4.019  1.00  0.60           C  
ATOM   1102  CG  PHE A  70       3.301  19.843   3.319  1.00  0.60           C  
ATOM   1103  CD1 PHE A  70       2.280  18.933   3.215  1.00  0.60           C  
ATOM   1104  CD2 PHE A  70       3.125  21.094   2.767  1.00  0.60           C  
ATOM   1105  CE1 PHE A  70       1.109  19.240   2.578  1.00  0.60           C  
ATOM   1106  CE2 PHE A  70       1.947  21.418   2.127  1.00  0.60           C  
ATOM   1107  CZ  PHE A  70       0.939  20.485   2.031  1.00  0.60           C  
ATOM   1108  H   PHE A  70       5.107  17.203   2.593  1.00  0.60           H  
ATOM   1109  HA  PHE A  70       5.905  20.084   2.470  1.00  0.60           H  
ATOM   1110 1HB  PHE A  70       4.384  18.571   4.617  1.00  0.60           H  
ATOM   1111 2HB  PHE A  70       4.846  20.266   4.701  1.00  0.60           H  
ATOM   1112  HD1 PHE A  70       2.416  17.962   3.638  1.00  0.60           H  
ATOM   1113  HD2 PHE A  70       3.927  21.828   2.845  1.00  0.60           H  
ATOM   1114  HE1 PHE A  70       0.316  18.494   2.505  1.00  0.60           H  
ATOM   1115  HE2 PHE A  70       1.815  22.408   1.696  1.00  0.60           H  
ATOM   1116  HZ  PHE A  70       0.008  20.734   1.526  1.00  0.60           H  
ATOM   1117  N   VAL A  71       7.248  17.593   4.086  1.00  0.64           N  
ATOM   1118  CA  VAL A  71       8.420  17.160   4.848  1.00  0.64           C  
ATOM   1119  C   VAL A  71       9.696  17.387   4.044  1.00  0.64           C  
ATOM   1120  O   VAL A  71       9.766  17.007   2.873  1.00  0.64           O  
ATOM   1121  CB  VAL A  71       8.291  15.667   5.209  1.00  0.64           C  
ATOM   1122  CG1 VAL A  71       9.546  15.144   5.879  1.00  0.64           C  
ATOM   1123  CG2 VAL A  71       7.134  15.495   6.155  1.00  0.64           C  
ATOM   1124  H   VAL A  71       6.586  16.895   3.754  1.00  0.64           H  
ATOM   1125  HA  VAL A  71       8.471  17.742   5.768  1.00  0.64           H  
ATOM   1126  HB  VAL A  71       8.118  15.095   4.295  1.00  0.64           H  
ATOM   1127 1HG1 VAL A  71       9.424  14.089   6.126  1.00  0.64           H  
ATOM   1128 2HG1 VAL A  71      10.394  15.261   5.209  1.00  0.64           H  
ATOM   1129 3HG1 VAL A  71       9.705  15.718   6.790  1.00  0.64           H  
ATOM   1130 1HG2 VAL A  71       7.020  14.458   6.398  1.00  0.64           H  
ATOM   1131 2HG2 VAL A  71       7.321  16.059   7.056  1.00  0.64           H  
ATOM   1132 3HG2 VAL A  71       6.242  15.859   5.693  1.00  0.64           H  
ATOM   1133  N   ALA A  72      10.721  17.980   4.667  1.00  0.72           N  
ATOM   1134  CA  ALA A  72      11.962  18.213   3.920  1.00  0.72           C  
ATOM   1135  C   ALA A  72      13.210  18.045   4.799  1.00  0.72           C  
ATOM   1136  O   ALA A  72      13.163  18.330   5.985  1.00  0.72           O  
ATOM   1137  CB  ALA A  72      11.954  19.621   3.335  1.00  0.72           C  
ATOM   1138  H   ALA A  72      10.593  18.295   5.633  1.00  0.72           H  
ATOM   1139  HA  ALA A  72      11.975  17.505   3.109  1.00  0.72           H  
ATOM   1140 1HB  ALA A  72      12.855  19.785   2.746  1.00  0.72           H  
ATOM   1141 2HB  ALA A  72      11.076  19.740   2.697  1.00  0.72           H  
ATOM   1142 3HB  ALA A  72      11.916  20.350   4.145  1.00  0.72           H  
ATOM   1143  N   PRO A  73      14.353  17.598   4.249  1.00  0.85           N  
ATOM   1144  CA  PRO A  73      15.619  17.439   4.947  1.00  0.85           C  
ATOM   1145  C   PRO A  73      16.147  18.714   5.590  1.00  0.85           C  
ATOM   1146  O   PRO A  73      16.004  19.812   5.042  1.00  0.85           O  
ATOM   1147  CB  PRO A  73      16.565  17.001   3.832  1.00  0.85           C  
ATOM   1148  CG  PRO A  73      15.692  16.360   2.798  1.00  0.85           C  
ATOM   1149  CD  PRO A  73      14.393  17.123   2.840  1.00  0.85           C  
ATOM   1150  HA  PRO A  73      15.517  16.640   5.694  1.00  0.85           H  
ATOM   1151 1HB  PRO A  73      17.118  17.873   3.451  1.00  0.85           H  
ATOM   1152 2HB  PRO A  73      17.313  16.305   4.238  1.00  0.85           H  
ATOM   1153 1HG  PRO A  73      16.178  16.417   1.812  1.00  0.85           H  
ATOM   1154 2HG  PRO A  73      15.576  15.295   3.024  1.00  0.85           H  
ATOM   1155 1HD  PRO A  73      14.389  17.961   2.131  1.00  0.85           H  
ATOM   1156 2HD  PRO A  73      13.623  16.373   2.626  1.00  0.85           H  
ATOM   1157  N   VAL A  74      16.814  18.539   6.721  1.00  1.06           N  
ATOM   1158  CA  VAL A  74      17.452  19.600   7.480  1.00  1.06           C  
ATOM   1159  C   VAL A  74      18.960  19.426   7.469  1.00  1.06           C  
ATOM   1160  O   VAL A  74      19.474  18.375   7.854  1.00  1.06           O  
ATOM   1161  CB  VAL A  74      16.968  19.568   8.940  1.00  1.06           C  
ATOM   1162  CG1 VAL A  74      17.660  20.661   9.761  1.00  1.06           C  
ATOM   1163  CG2 VAL A  74      15.492  19.731   8.953  1.00  1.06           C  
ATOM   1164  H   VAL A  74      16.848  17.602   7.099  1.00  1.06           H  
ATOM   1165  HA  VAL A  74      17.195  20.557   7.029  1.00  1.06           H  
ATOM   1166  HB  VAL A  74      17.228  18.605   9.382  1.00  1.06           H  
ATOM   1167 1HG1 VAL A  74      17.311  20.615  10.794  1.00  1.06           H  
ATOM   1168 2HG1 VAL A  74      18.742  20.510   9.744  1.00  1.06           H  
ATOM   1169 3HG1 VAL A  74      17.424  21.638   9.344  1.00  1.06           H  
ATOM   1170 1HG2 VAL A  74      15.119  19.688   9.978  1.00  1.06           H  
ATOM   1171 2HG2 VAL A  74      15.239  20.689   8.508  1.00  1.06           H  
ATOM   1172 3HG2 VAL A  74      15.053  18.936   8.373  1.00  1.06           H  
ATOM   1173  N   SER A  75      19.667  20.462   7.035  1.00  1.34           N  
ATOM   1174  CA  SER A  75      21.123  20.422   6.965  1.00  1.34           C  
ATOM   1175  C   SER A  75      21.759  21.619   7.663  1.00  1.34           C  
ATOM   1176  O   SER A  75      22.949  21.886   7.489  1.00  1.34           O  
ATOM   1177  CB  SER A  75      21.560  20.370   5.517  1.00  1.34           C  
ATOM   1178  OG  SER A  75      21.118  21.503   4.821  1.00  1.34           O  
ATOM   1179  H   SER A  75      19.181  21.291   6.725  1.00  1.34           H  
ATOM   1180  HA  SER A  75      21.469  19.518   7.467  1.00  1.34           H  
ATOM   1181 1HB  SER A  75      22.646  20.308   5.467  1.00  1.34           H  
ATOM   1182 2HB  SER A  75      21.158  19.471   5.050  1.00  1.34           H  
ATOM   1183  HG  SER A  75      21.554  22.254   5.235  1.00  1.34           H  
ATOM   1184  N   ARG A  76      20.946  22.359   8.409  1.00  1.69           N  
ATOM   1185  CA  ARG A  76      21.403  23.547   9.115  1.00  1.69           C  
ATOM   1186  C   ARG A  76      21.400  23.307  10.621  1.00  1.69           C  
ATOM   1187  O   ARG A  76      22.284  23.787  11.333  1.00  1.69           O  
ATOM   1188  OXT ARG A  76      20.635  22.465  11.087  1.00  1.69           O  
ATOM   1189  CB  ARG A  76      20.526  24.742   8.765  1.00  1.69           C  
ATOM   1190  CG  ARG A  76      20.962  26.072   9.371  1.00  1.69           C  
ATOM   1191  CD  ARG A  76      20.137  27.208   8.853  1.00  1.69           C  
ATOM   1192  NE  ARG A  76      20.555  28.487   9.412  1.00  1.69           N  
ATOM   1193  CZ  ARG A  76      20.008  29.678   9.093  1.00  1.69           C  
ATOM   1194  NH1 ARG A  76      19.025  29.740   8.220  1.00  1.69           N  
ATOM   1195  NH2 ARG A  76      20.461  30.785   9.655  1.00  1.69           N  
ATOM   1196  H   ARG A  76      19.986  22.067   8.503  1.00  1.69           H  
ATOM   1197  HA  ARG A  76      22.424  23.770   8.804  1.00  1.69           H  
ATOM   1198 1HB  ARG A  76      20.505  24.868   7.681  1.00  1.69           H  
ATOM   1199 2HB  ARG A  76      19.503  24.549   9.091  1.00  1.69           H  
ATOM   1200 1HG  ARG A  76      20.851  26.034  10.457  1.00  1.69           H  
ATOM   1201 2HG  ARG A  76      22.007  26.262   9.118  1.00  1.69           H  
ATOM   1202 1HD  ARG A  76      20.233  27.261   7.769  1.00  1.69           H  
ATOM   1203 2HD  ARG A  76      19.091  27.047   9.117  1.00  1.69           H  
ATOM   1204  HE  ARG A  76      21.310  28.481  10.086  1.00  1.69           H  
ATOM   1205 1HH1 ARG A  76      18.678  28.895   7.789  1.00  1.69           H  
ATOM   1206 2HH1 ARG A  76      18.616  30.633   7.981  1.00  1.69           H  
ATOM   1207 1HH2 ARG A  76      21.218  30.738  10.326  1.00  1.69           H  
ATOM   1208 2HH2 ARG A  76      20.053  31.677   9.416  1.00  1.69           H  
ENDMDL

REMARK ID 648337 DOMAINID 641770 MODEL 4 ItuB-1
MODEL     4
ATOM      1  N   ALA A   1       0.978  -0.973  -0.188  1.00  0.79           N  
ATOM      2  CA  ALA A   1       2.409  -0.726  -0.044  1.00  0.79           C  
ATOM      3  C   ALA A   1       2.734   0.740  -0.379  1.00  0.79           C  
ATOM      4  O   ALA A   1       1.903   1.413  -0.987  1.00  0.79           O  
ATOM      5  CB  ALA A   1       3.177  -1.668  -0.965  1.00  0.79           C  
ATOM      6 1H   ALA A   1       0.812  -1.969  -0.231  1.00  0.79           H  
ATOM      7 2H   ALA A   1       0.479  -0.583   0.598  1.00  0.79           H  
ATOM      8 3H   ALA A   1       0.648  -0.544  -1.042  1.00  0.79           H  
ATOM      9  HA  ALA A   1       2.673  -0.932   0.987  1.00  0.79           H  
ATOM     10 1HB  ALA A   1       4.243  -1.527  -0.870  1.00  0.79           H  
ATOM     11 2HB  ALA A   1       2.932  -2.698  -0.711  1.00  0.79           H  
ATOM     12 3HB  ALA A   1       2.888  -1.470  -1.997  1.00  0.79           H  
ATOM     13  N   PRO A   2       3.898   1.282   0.051  1.00  0.75           N  
ATOM     14  CA  PRO A   2       4.398   2.608  -0.298  1.00  0.75           C  
ATOM     15  C   PRO A   2       4.461   2.802  -1.805  1.00  0.75           C  
ATOM     16  O   PRO A   2       4.836   1.891  -2.543  1.00  0.75           O  
ATOM     17  CB  PRO A   2       5.784   2.602   0.353  1.00  0.75           C  
ATOM     18  CG  PRO A   2       5.663   1.672   1.524  1.00  0.75           C  
ATOM     19  CD  PRO A   2       4.757   0.570   1.047  1.00  0.75           C  
ATOM     20  HA  PRO A   2       3.791   3.396   0.144  1.00  0.75           H  
ATOM     21 1HB  PRO A   2       6.535   2.271  -0.378  1.00  0.75           H  
ATOM     22 2HB  PRO A   2       6.064   3.616   0.645  1.00  0.75           H  
ATOM     23 1HG  PRO A   2       6.660   1.308   1.823  1.00  0.75           H  
ATOM     24 2HG  PRO A   2       5.254   2.216   2.392  1.00  0.75           H  
ATOM     25 1HD  PRO A   2       5.354  -0.220   0.581  1.00  0.75           H  
ATOM     26 2HD  PRO A   2       4.193   0.225   1.918  1.00  0.75           H  
ATOM     27  N   ARG A   3       4.056   3.991  -2.249  1.00  0.71           N  
ATOM     28  CA  ARG A   3       4.042   4.389  -3.651  1.00  0.71           C  
ATOM     29  C   ARG A   3       5.312   5.123  -4.050  1.00  0.71           C  
ATOM     30  O   ARG A   3       5.737   5.062  -5.206  1.00  0.71           O  
ATOM     31  CB  ARG A   3       2.852   5.282  -3.936  1.00  0.71           C  
ATOM     32  CG  ARG A   3       1.513   4.558  -3.994  1.00  0.71           C  
ATOM     33  CD  ARG A   3       0.964   4.370  -2.640  1.00  0.71           C  
ATOM     34  NE  ARG A   3       0.777   5.627  -1.957  1.00  0.71           N  
ATOM     35  CZ  ARG A   3      -0.322   6.394  -2.010  1.00  0.71           C  
ATOM     36  NH1 ARG A   3      -1.375   6.037  -2.722  1.00  0.71           N  
ATOM     37  NH2 ARG A   3      -0.316   7.509  -1.325  1.00  0.71           N  
ATOM     38  H   ARG A   3       3.749   4.690  -1.579  1.00  0.71           H  
ATOM     39  HA  ARG A   3       3.956   3.491  -4.261  1.00  0.71           H  
ATOM     40 1HB  ARG A   3       2.784   6.051  -3.167  1.00  0.71           H  
ATOM     41 2HB  ARG A   3       3.000   5.787  -4.888  1.00  0.71           H  
ATOM     42 1HG  ARG A   3       0.804   5.141  -4.580  1.00  0.71           H  
ATOM     43 2HG  ARG A   3       1.649   3.576  -4.448  1.00  0.71           H  
ATOM     44 1HD  ARG A   3       0.003   3.865  -2.696  1.00  0.71           H  
ATOM     45 2HD  ARG A   3       1.650   3.771  -2.050  1.00  0.71           H  
ATOM     46  HE  ARG A   3       1.564   5.984  -1.389  1.00  0.71           H  
ATOM     47 1HH1 ARG A   3      -1.363   5.171  -3.243  1.00  0.71           H  
ATOM     48 2HH1 ARG A   3      -2.193   6.628  -2.745  1.00  0.71           H  
ATOM     49 1HH2 ARG A   3       0.530   7.726  -0.782  1.00  0.71           H  
ATOM     50 2HH2 ARG A   3      -1.112   8.123  -1.324  1.00  0.71           H  
ATOM     51  N   ASN A   4       5.930   5.809  -3.089  1.00  0.67           N  
ATOM     52  CA  ASN A   4       7.108   6.613  -3.431  1.00  0.67           C  
ATOM     53  C   ASN A   4       8.198   6.635  -2.364  1.00  0.67           C  
ATOM     54  O   ASN A   4       8.045   6.069  -1.282  1.00  0.67           O  
ATOM     55  CB  ASN A   4       6.666   8.037  -3.739  1.00  0.67           C  
ATOM     56  CG  ASN A   4       6.011   8.719  -2.559  1.00  0.67           C  
ATOM     57  OD1 ASN A   4       6.608   8.829  -1.474  1.00  0.67           O  
ATOM     58  ND2 ASN A   4       4.794   9.182  -2.758  1.00  0.67           N  
ATOM     59  H   ASN A   4       5.502   5.835  -2.156  1.00  0.67           H  
ATOM     60  HA  ASN A   4       7.559   6.187  -4.329  1.00  0.67           H  
ATOM     61 1HB  ASN A   4       7.517   8.632  -4.062  1.00  0.67           H  
ATOM     62 2HB  ASN A   4       5.954   8.017  -4.566  1.00  0.67           H  
ATOM     63 1HD2 ASN A   4       4.302   9.641  -2.014  1.00  0.67           H  
ATOM     64 2HD2 ASN A   4       4.355   9.070  -3.649  1.00  0.67           H  
ATOM     65  N   THR A   5       9.293   7.338  -2.675  1.00  0.65           N  
ATOM     66  CA  THR A   5      10.475   7.401  -1.815  1.00  0.65           C  
ATOM     67  C   THR A   5      10.213   7.936  -0.421  1.00  0.65           C  
ATOM     68  O   THR A   5      10.716   7.387   0.559  1.00  0.65           O  
ATOM     69  CB  THR A   5      11.568   8.263  -2.461  1.00  0.65           C  
ATOM     70  OG1 THR A   5      11.982   7.672  -3.700  1.00  0.65           O  
ATOM     71  CG2 THR A   5      12.754   8.388  -1.518  1.00  0.65           C  
ATOM     72  H   THR A   5       9.328   7.804  -3.570  1.00  0.65           H  
ATOM     73  HA  THR A   5      10.862   6.384  -1.710  1.00  0.65           H  
ATOM     74  HB  THR A   5      11.169   9.257  -2.663  1.00  0.65           H  
ATOM     75  HG1 THR A   5      12.375   6.811  -3.524  1.00  0.65           H  
ATOM     76 1HG2 THR A   5      13.522   9.007  -1.979  1.00  0.65           H  
ATOM     77 2HG2 THR A   5      12.429   8.850  -0.582  1.00  0.65           H  
ATOM     78 3HG2 THR A   5      13.159   7.398  -1.312  1.00  0.65           H  
ATOM     79  N   ILE A   6       9.439   9.007  -0.311  1.00  0.63           N  
ATOM     80  CA  ILE A   6       9.187   9.562   1.007  1.00  0.63           C  
ATOM     81  C   ILE A   6       8.377   8.579   1.825  1.00  0.63           C  
ATOM     82  O   ILE A   6       8.632   8.391   3.012  1.00  0.63           O  
ATOM     83  CB  ILE A   6       8.490  10.919   0.927  1.00  0.63           C  
ATOM     84  CG1 ILE A   6       9.417  11.891   0.237  1.00  0.63           C  
ATOM     85  CG2 ILE A   6       8.103  11.407   2.339  1.00  0.63           C  
ATOM     86  CD1 ILE A   6      10.739  12.047   0.945  1.00  0.63           C  
ATOM     87  H   ILE A   6       9.027   9.423  -1.134  1.00  0.63           H  
ATOM     88  HA  ILE A   6      10.141   9.712   1.506  1.00  0.63           H  
ATOM     89  HB  ILE A   6       7.589  10.829   0.316  1.00  0.63           H  
ATOM     90 1HG1 ILE A   6       9.607  11.538  -0.776  1.00  0.63           H  
ATOM     91 2HG1 ILE A   6       8.934  12.869   0.182  1.00  0.63           H  
ATOM     92 1HG2 ILE A   6       7.602  12.376   2.265  1.00  0.63           H  
ATOM     93 2HG2 ILE A   6       7.430  10.684   2.792  1.00  0.63           H  
ATOM     94 3HG2 ILE A   6       8.997  11.506   2.956  1.00  0.63           H  
ATOM     95 1HD1 ILE A   6      11.348  12.749   0.389  1.00  0.63           H  
ATOM     96 2HD1 ILE A   6      10.574  12.422   1.958  1.00  0.63           H  
ATOM     97 3HD1 ILE A   6      11.251  11.086   0.995  1.00  0.63           H  
ATOM     98  N   GLU A   7       7.405   7.933   1.201  1.00  0.62           N  
ATOM     99  CA  GLU A   7       6.637   6.940   1.926  1.00  0.62           C  
ATOM    100  C   GLU A   7       7.514   5.751   2.354  1.00  0.62           C  
ATOM    101  O   GLU A   7       7.368   5.257   3.472  1.00  0.62           O  
ATOM    102  CB  GLU A   7       5.463   6.476   1.083  1.00  0.62           C  
ATOM    103  CG  GLU A   7       4.397   7.503   0.909  1.00  0.62           C  
ATOM    104  CD  GLU A   7       3.384   7.025   0.000  1.00  0.62           C  
ATOM    105  OE1 GLU A   7       3.704   6.235  -0.846  1.00  0.62           O  
ATOM    106  OE2 GLU A   7       2.259   7.420   0.099  1.00  0.62           O  
ATOM    107  H   GLU A   7       7.210   8.129   0.220  1.00  0.62           H  
ATOM    108  HA  GLU A   7       6.241   7.409   2.824  1.00  0.62           H  
ATOM    109 1HB  GLU A   7       5.815   6.181   0.095  1.00  0.62           H  
ATOM    110 2HB  GLU A   7       5.007   5.602   1.547  1.00  0.62           H  
ATOM    111 1HG  GLU A   7       3.940   7.728   1.872  1.00  0.62           H  
ATOM    112 2HG  GLU A   7       4.839   8.418   0.521  1.00  0.62           H  
ATOM    113  N   GLU A   8       8.455   5.311   1.497  1.00  0.61           N  
ATOM    114  CA  GLU A   8       9.357   4.213   1.877  1.00  0.61           C  
ATOM    115  C   GLU A   8      10.247   4.632   3.051  1.00  0.61           C  
ATOM    116  O   GLU A   8      10.493   3.850   3.983  1.00  0.61           O  
ATOM    117  CB  GLU A   8      10.247   3.771   0.702  1.00  0.61           C  
ATOM    118  CG  GLU A   8       9.537   3.021  -0.430  1.00  0.61           C  
ATOM    119  CD  GLU A   8      10.484   2.641  -1.566  1.00  0.61           C  
ATOM    120  OE1 GLU A   8      11.622   3.052  -1.534  1.00  0.61           O  
ATOM    121  OE2 GLU A   8      10.067   1.934  -2.454  1.00  0.61           O  
ATOM    122  H   GLU A   8       8.519   5.729   0.568  1.00  0.61           H  
ATOM    123  HA  GLU A   8       8.752   3.364   2.191  1.00  0.61           H  
ATOM    124 1HB  GLU A   8      10.715   4.653   0.263  1.00  0.61           H  
ATOM    125 2HB  GLU A   8      11.046   3.134   1.076  1.00  0.61           H  
ATOM    126 1HG  GLU A   8       9.089   2.114  -0.024  1.00  0.61           H  
ATOM    127 2HG  GLU A   8       8.735   3.644  -0.819  1.00  0.61           H  
ATOM    128  N   LEU A   9      10.708   5.887   3.019  1.00  0.60           N  
ATOM    129  CA  LEU A   9      11.519   6.461   4.083  1.00  0.60           C  
ATOM    130  C   LEU A   9      10.737   6.442   5.381  1.00  0.60           C  
ATOM    131  O   LEU A   9      11.203   5.919   6.396  1.00  0.60           O  
ATOM    132  CB  LEU A   9      11.885   7.905   3.711  1.00  0.60           C  
ATOM    133  CG  LEU A   9      12.619   8.776   4.750  1.00  0.60           C  
ATOM    134  CD1 LEU A   9      13.985   8.203   5.065  1.00  0.60           C  
ATOM    135  CD2 LEU A   9      12.705  10.204   4.203  1.00  0.60           C  
ATOM    136  H   LEU A   9      10.497   6.465   2.205  1.00  0.60           H  
ATOM    137  HA  LEU A   9      12.423   5.866   4.201  1.00  0.60           H  
ATOM    138 1HB  LEU A   9      12.496   7.876   2.810  1.00  0.60           H  
ATOM    139 2HB  LEU A   9      10.982   8.427   3.467  1.00  0.60           H  
ATOM    140  HG  LEU A   9      12.047   8.788   5.673  1.00  0.60           H  
ATOM    141 1HD1 LEU A   9      14.479   8.830   5.805  1.00  0.60           H  
ATOM    142 2HD1 LEU A   9      13.872   7.193   5.461  1.00  0.60           H  
ATOM    143 3HD1 LEU A   9      14.584   8.174   4.156  1.00  0.60           H  
ATOM    144 1HD2 LEU A   9      13.200  10.838   4.931  1.00  0.60           H  
ATOM    145 2HD2 LEU A   9      13.273  10.203   3.273  1.00  0.60           H  
ATOM    146 3HD2 LEU A   9      11.698  10.583   4.012  1.00  0.60           H  
ATOM    147  N   LEU A  10       9.521   6.973   5.338  1.00  0.59           N  
ATOM    148  CA  LEU A  10       8.688   7.029   6.518  1.00  0.59           C  
ATOM    149  C   LEU A  10       8.312   5.657   7.038  1.00  0.59           C  
ATOM    150  O   LEU A  10       8.361   5.415   8.242  1.00  0.59           O  
ATOM    151  CB  LEU A  10       7.429   7.806   6.191  1.00  0.59           C  
ATOM    152  CG  LEU A  10       7.608   9.279   5.981  1.00  0.59           C  
ATOM    153  CD1 LEU A  10       6.284   9.895   5.483  1.00  0.59           C  
ATOM    154  CD2 LEU A  10       8.053   9.857   7.271  1.00  0.59           C  
ATOM    155  H   LEU A  10       9.177   7.376   4.467  1.00  0.59           H  
ATOM    156  HA  LEU A  10       9.239   7.555   7.296  1.00  0.59           H  
ATOM    157 1HB  LEU A  10       7.038   7.402   5.266  1.00  0.59           H  
ATOM    158 2HB  LEU A  10       6.696   7.654   6.982  1.00  0.59           H  
ATOM    159  HG  LEU A  10       8.370   9.463   5.227  1.00  0.59           H  
ATOM    160 1HD1 LEU A  10       6.410  10.964   5.338  1.00  0.59           H  
ATOM    161 2HD1 LEU A  10       6.002   9.431   4.537  1.00  0.59           H  
ATOM    162 3HD1 LEU A  10       5.500   9.720   6.211  1.00  0.59           H  
ATOM    163 1HD2 LEU A  10       8.202  10.914   7.158  1.00  0.59           H  
ATOM    164 2HD2 LEU A  10       7.312   9.671   8.029  1.00  0.59           H  
ATOM    165 3HD2 LEU A  10       8.985   9.384   7.568  1.00  0.59           H  
ATOM    166  N   ALA A  11       7.989   4.726   6.146  1.00  0.59           N  
ATOM    167  CA  ALA A  11       7.646   3.387   6.586  1.00  0.59           C  
ATOM    168  C   ALA A  11       8.823   2.742   7.284  1.00  0.59           C  
ATOM    169  O   ALA A  11       8.656   2.086   8.314  1.00  0.59           O  
ATOM    170  CB  ALA A  11       7.209   2.541   5.402  1.00  0.59           C  
ATOM    171  H   ALA A  11       7.950   4.952   5.157  1.00  0.59           H  
ATOM    172  HA  ALA A  11       6.839   3.458   7.305  1.00  0.59           H  
ATOM    173 1HB  ALA A  11       6.936   1.544   5.743  1.00  0.59           H  
ATOM    174 2HB  ALA A  11       6.353   3.005   4.915  1.00  0.59           H  
ATOM    175 3HB  ALA A  11       8.031   2.473   4.690  1.00  0.59           H  
ATOM    176  N   SER A  12      10.029   2.950   6.746  1.00  0.59           N  
ATOM    177  CA  SER A  12      11.214   2.357   7.331  1.00  0.59           C  
ATOM    178  C   SER A  12      11.472   2.959   8.703  1.00  0.59           C  
ATOM    179  O   SER A  12      11.706   2.231   9.670  1.00  0.59           O  
ATOM    180  CB  SER A  12      12.401   2.602   6.424  1.00  0.59           C  
ATOM    181  OG  SER A  12      12.225   1.966   5.184  1.00  0.59           O  
ATOM    182  H   SER A  12      10.126   3.494   5.887  1.00  0.59           H  
ATOM    183  HA  SER A  12      11.053   1.285   7.441  1.00  0.59           H  
ATOM    184 1HB  SER A  12      12.529   3.674   6.269  1.00  0.59           H  
ATOM    185 2HB  SER A  12      13.305   2.230   6.905  1.00  0.59           H  
ATOM    186  HG  SER A  12      11.533   2.498   4.715  1.00  0.59           H  
ATOM    187  N   ILE A  13      11.348   4.286   8.811  1.00  0.59           N  
ATOM    188  CA  ILE A  13      11.580   4.962  10.080  1.00  0.59           C  
ATOM    189  C   ILE A  13      10.571   4.530  11.111  1.00  0.59           C  
ATOM    190  O   ILE A  13      10.929   4.244  12.251  1.00  0.59           O  
ATOM    191  CB  ILE A  13      11.551   6.488   9.929  1.00  0.59           C  
ATOM    192  CG1 ILE A  13      12.774   6.937   9.112  1.00  0.59           C  
ATOM    193  CG2 ILE A  13      11.510   7.177  11.304  1.00  0.59           C  
ATOM    194  CD1 ILE A  13      12.704   8.358   8.687  1.00  0.59           C  
ATOM    195  H   ILE A  13      11.133   4.840   7.980  1.00  0.59           H  
ATOM    196  HA  ILE A  13      12.570   4.682  10.438  1.00  0.59           H  
ATOM    197  HB  ILE A  13      10.662   6.769   9.360  1.00  0.59           H  
ATOM    198 1HG1 ILE A  13      13.673   6.793   9.708  1.00  0.59           H  
ATOM    199 2HG1 ILE A  13      12.848   6.313   8.222  1.00  0.59           H  
ATOM    200 1HG2 ILE A  13      11.479   8.263  11.171  1.00  0.59           H  
ATOM    201 2HG2 ILE A  13      10.623   6.853  11.842  1.00  0.59           H  
ATOM    202 3HG2 ILE A  13      12.394   6.906  11.871  1.00  0.59           H  
ATOM    203 1HD1 ILE A  13      13.588   8.615   8.112  1.00  0.59           H  
ATOM    204 2HD1 ILE A  13      11.813   8.504   8.077  1.00  0.59           H  
ATOM    205 3HD1 ILE A  13      12.654   8.973   9.573  1.00  0.59           H  
ATOM    206  N   TRP A  14       9.306   4.465  10.729  1.00  0.59           N  
ATOM    207  CA  TRP A  14       8.312   4.067  11.689  1.00  0.59           C  
ATOM    208  C   TRP A  14       8.595   2.661  12.184  1.00  0.59           C  
ATOM    209  O   TRP A  14       8.531   2.408  13.377  1.00  0.59           O  
ATOM    210  CB  TRP A  14       6.923   4.114  11.085  1.00  0.59           C  
ATOM    211  CG  TRP A  14       6.371   5.452  10.906  1.00  0.59           C  
ATOM    212  CD1 TRP A  14       7.032   6.634  10.744  1.00  0.59           C  
ATOM    213  CD2 TRP A  14       4.980   5.762  10.900  1.00  0.59           C  
ATOM    214  NE1 TRP A  14       6.131   7.659  10.633  1.00  0.59           N  
ATOM    215  CE2 TRP A  14       4.871   7.143  10.732  1.00  0.59           C  
ATOM    216  CE3 TRP A  14       3.815   4.982  11.032  1.00  0.59           C  
ATOM    217  CZ2 TRP A  14       3.654   7.767  10.698  1.00  0.59           C  
ATOM    218  CZ3 TRP A  14       2.602   5.612  10.995  1.00  0.59           C  
ATOM    219  CH2 TRP A  14       2.535   6.968  10.837  1.00  0.59           C  
ATOM    220  H   TRP A  14       9.036   4.706   9.778  1.00  0.59           H  
ATOM    221  HA  TRP A  14       8.352   4.750  12.537  1.00  0.59           H  
ATOM    222 1HB  TRP A  14       6.937   3.620  10.111  1.00  0.59           H  
ATOM    223 2HB  TRP A  14       6.250   3.577  11.723  1.00  0.59           H  
ATOM    224  HD1 TRP A  14       8.115   6.744  10.707  1.00  0.59           H  
ATOM    225  HE1 TRP A  14       6.358   8.633  10.510  1.00  0.59           H  
ATOM    226  HE3 TRP A  14       3.875   3.909  11.169  1.00  0.59           H  
ATOM    227  HZ2 TRP A  14       3.547   8.843  10.576  1.00  0.59           H  
ATOM    228  HZ3 TRP A  14       1.692   5.011  11.101  1.00  0.59           H  
ATOM    229  HH2 TRP A  14       1.581   7.431  10.832  1.00  0.59           H  
ATOM    230  N   GLN A  15       9.000   1.747  11.304  1.00  0.60           N  
ATOM    231  CA  GLN A  15       9.295   0.406  11.788  1.00  0.60           C  
ATOM    232  C   GLN A  15      10.477   0.448  12.775  1.00  0.60           C  
ATOM    233  O   GLN A  15      10.401  -0.096  13.888  1.00  0.60           O  
ATOM    234  CB  GLN A  15       9.618  -0.508  10.589  1.00  0.60           C  
ATOM    235  CG  GLN A  15       8.428  -0.838   9.713  1.00  0.60           C  
ATOM    236  CD  GLN A  15       8.788  -1.539   8.438  1.00  0.60           C  
ATOM    237  OE1 GLN A  15       9.381  -2.617   8.416  1.00  0.60           O  
ATOM    238  NE2 GLN A  15       8.432  -0.905   7.327  1.00  0.60           N  
ATOM    239  H   GLN A  15       9.061   1.960  10.306  1.00  0.60           H  
ATOM    240  HA  GLN A  15       8.422   0.016  12.305  1.00  0.60           H  
ATOM    241 1HB  GLN A  15      10.373  -0.031   9.965  1.00  0.60           H  
ATOM    242 2HB  GLN A  15      10.033  -1.449  10.953  1.00  0.60           H  
ATOM    243 1HG  GLN A  15       7.774  -1.499  10.281  1.00  0.60           H  
ATOM    244 2HG  GLN A  15       7.918   0.065   9.454  1.00  0.60           H  
ATOM    245 1HE2 GLN A  15       8.645  -1.299   6.432  1.00  0.60           H  
ATOM    246 2HE2 GLN A  15       7.974  -0.009   7.395  1.00  0.60           H  
ATOM    247  N   GLU A  16      11.514   1.230  12.447  1.00  0.61           N  
ATOM    248  CA  GLU A  16      12.704   1.358  13.299  1.00  0.61           C  
ATOM    249  C   GLU A  16      12.432   2.049  14.644  1.00  0.61           C  
ATOM    250  O   GLU A  16      13.246   1.941  15.569  1.00  0.61           O  
ATOM    251  CB  GLU A  16      13.833   2.072  12.562  1.00  0.61           C  
ATOM    252  CG  GLU A  16      14.457   1.269  11.402  1.00  0.61           C  
ATOM    253  CD  GLU A  16      15.563   2.017  10.675  1.00  0.61           C  
ATOM    254  OE1 GLU A  16      15.834   3.144  11.027  1.00  0.61           O  
ATOM    255  OE2 GLU A  16      16.133   1.456   9.766  1.00  0.61           O  
ATOM    256  H   GLU A  16      11.510   1.703  11.541  1.00  0.61           H  
ATOM    257  HA  GLU A  16      13.053   0.351  13.522  1.00  0.61           H  
ATOM    258 1HB  GLU A  16      13.455   3.010  12.154  1.00  0.61           H  
ATOM    259 2HB  GLU A  16      14.627   2.316  13.264  1.00  0.61           H  
ATOM    260 1HG  GLU A  16      14.866   0.343  11.802  1.00  0.61           H  
ATOM    261 2HG  GLU A  16      13.675   1.007  10.696  1.00  0.61           H  
ATOM    262  N   VAL A  17      11.348   2.822  14.721  1.00  0.63           N  
ATOM    263  CA  VAL A  17      10.894   3.447  15.960  1.00  0.63           C  
ATOM    264  C   VAL A  17      10.069   2.418  16.753  1.00  0.63           C  
ATOM    265  O   VAL A  17      10.744   1.697  17.489  1.00  0.63           O  
ATOM    266  CB  VAL A  17      10.128   4.755  15.677  1.00  0.63           C  
ATOM    267  CG1 VAL A  17       9.517   5.306  16.944  1.00  0.63           C  
ATOM    268  CG2 VAL A  17      11.123   5.809  15.146  1.00  0.63           C  
ATOM    269  H   VAL A  17      10.788   2.956  13.878  1.00  0.63           H  
ATOM    270  HA  VAL A  17      11.767   3.712  16.554  1.00  0.63           H  
ATOM    271  HB  VAL A  17       9.335   4.563  14.951  1.00  0.63           H  
ATOM    272 1HG1 VAL A  17       8.994   6.229  16.720  1.00  0.63           H  
ATOM    273 2HG1 VAL A  17       8.820   4.583  17.350  1.00  0.63           H  
ATOM    274 3HG1 VAL A  17      10.297   5.502  17.670  1.00  0.63           H  
ATOM    275 1HG2 VAL A  17      10.616   6.731  14.951  1.00  0.63           H  
ATOM    276 2HG2 VAL A  17      11.890   5.981  15.897  1.00  0.63           H  
ATOM    277 3HG2 VAL A  17      11.586   5.456  14.237  1.00  0.63           H  
ATOM    278  N   LEU A  18       9.132   1.843  15.990  1.00  0.65           N  
ATOM    279  CA  LEU A  18       7.924   1.326  16.629  1.00  0.65           C  
ATOM    280  C   LEU A  18       8.097  -0.151  16.960  1.00  0.65           C  
ATOM    281  O   LEU A  18       7.470  -0.664  17.887  1.00  0.65           O  
ATOM    282  CB  LEU A  18       6.672   1.488  15.745  1.00  0.65           C  
ATOM    283  CG  LEU A  18       6.198   2.921  15.449  1.00  0.65           C  
ATOM    284  CD1 LEU A  18       5.017   2.882  14.472  1.00  0.65           C  
ATOM    285  CD2 LEU A  18       5.791   3.547  16.754  1.00  0.65           C  
ATOM    286  H   LEU A  18       9.519   1.146  15.353  1.00  0.65           H  
ATOM    287  HA  LEU A  18       7.766   1.870  17.557  1.00  0.65           H  
ATOM    288 1HB  LEU A  18       6.874   1.011  14.785  1.00  0.65           H  
ATOM    289 2HB  LEU A  18       5.845   0.958  16.217  1.00  0.65           H  
ATOM    290  HG  LEU A  18       7.000   3.501  14.996  1.00  0.65           H  
ATOM    291 1HD1 LEU A  18       4.671   3.885  14.266  1.00  0.65           H  
ATOM    292 2HD1 LEU A  18       5.330   2.416  13.554  1.00  0.65           H  
ATOM    293 3HD1 LEU A  18       4.220   2.314  14.908  1.00  0.65           H  
ATOM    294 1HD2 LEU A  18       5.450   4.541  16.598  1.00  0.65           H  
ATOM    295 2HD2 LEU A  18       4.987   2.961  17.207  1.00  0.65           H  
ATOM    296 3HD2 LEU A  18       6.649   3.556  17.400  1.00  0.65           H  
ATOM    297  N   GLY A  19       8.925  -0.847  16.181  1.00  0.67           N  
ATOM    298  CA  GLY A  19       9.142  -2.280  16.366  1.00  0.67           C  
ATOM    299  C   GLY A  19       8.240  -3.148  15.491  1.00  0.67           C  
ATOM    300  O   GLY A  19       8.374  -4.372  15.471  1.00  0.67           O  
ATOM    301  H   GLY A  19       9.427  -0.385  15.425  1.00  0.67           H  
ATOM    302 1HA  GLY A  19      10.184  -2.507  16.140  1.00  0.67           H  
ATOM    303 2HA  GLY A  19       8.987  -2.535  17.413  1.00  0.67           H  
ATOM    304  N   ALA A  20       7.301  -2.523  14.789  1.00  0.68           N  
ATOM    305  CA  ALA A  20       6.397  -3.254  13.915  1.00  0.68           C  
ATOM    306  C   ALA A  20       7.190  -3.967  12.833  1.00  0.68           C  
ATOM    307  O   ALA A  20       8.132  -3.400  12.285  1.00  0.68           O  
ATOM    308  CB  ALA A  20       5.404  -2.304  13.282  1.00  0.68           C  
ATOM    309  H   ALA A  20       7.231  -1.521  14.860  1.00  0.68           H  
ATOM    310  HA  ALA A  20       5.869  -4.002  14.507  1.00  0.68           H  
ATOM    311 1HB  ALA A  20       4.723  -2.855  12.629  1.00  0.68           H  
ATOM    312 2HB  ALA A  20       4.835  -1.798  14.059  1.00  0.68           H  
ATOM    313 3HB  ALA A  20       5.947  -1.576  12.701  1.00  0.68           H  
ATOM    314  N   GLU A  21       6.793  -5.197  12.505  1.00  0.69           N  
ATOM    315  CA  GLU A  21       7.465  -5.949  11.446  1.00  0.69           C  
ATOM    316  C   GLU A  21       7.224  -5.353  10.066  1.00  0.69           C  
ATOM    317  O   GLU A  21       8.111  -5.362   9.209  1.00  0.69           O  
ATOM    318  CB  GLU A  21       6.988  -7.400  11.449  1.00  0.69           C  
ATOM    319  CG  GLU A  21       7.427  -8.210  12.666  1.00  0.69           C  
ATOM    320  CD  GLU A  21       6.897  -9.629  12.666  1.00  0.69           C  
ATOM    321  OE1 GLU A  21       6.104  -9.949  11.812  1.00  0.69           O  
ATOM    322  OE2 GLU A  21       7.290 -10.388  13.521  1.00  0.69           O  
ATOM    323  H   GLU A  21       6.026  -5.619  13.007  1.00  0.69           H  
ATOM    324  HA  GLU A  21       8.538  -5.928  11.641  1.00  0.69           H  
ATOM    325 1HB  GLU A  21       5.899  -7.424  11.405  1.00  0.69           H  
ATOM    326 2HB  GLU A  21       7.359  -7.905  10.556  1.00  0.69           H  
ATOM    327 1HG  GLU A  21       8.516  -8.240  12.693  1.00  0.69           H  
ATOM    328 2HG  GLU A  21       7.086  -7.699  13.566  1.00  0.69           H  
ATOM    329  N   ARG A  22       5.994  -4.893   9.851  1.00  0.68           N  
ATOM    330  CA  ARG A  22       5.563  -4.292   8.596  1.00  0.68           C  
ATOM    331  C   ARG A  22       4.587  -3.164   8.891  1.00  0.68           C  
ATOM    332  O   ARG A  22       3.759  -3.303   9.796  1.00  0.68           O  
ATOM    333  CB  ARG A  22       4.863  -5.312   7.693  1.00  0.68           C  
ATOM    334  CG  ARG A  22       5.714  -6.488   7.186  1.00  0.68           C  
ATOM    335  CD  ARG A  22       6.737  -6.047   6.196  1.00  0.68           C  
ATOM    336  NE  ARG A  22       7.465  -7.174   5.624  1.00  0.68           N  
ATOM    337  CZ  ARG A  22       8.546  -7.772   6.174  1.00  0.68           C  
ATOM    338  NH1 ARG A  22       9.042  -7.364   7.324  1.00  0.68           N  
ATOM    339  NH2 ARG A  22       9.117  -8.788   5.543  1.00  0.68           N  
ATOM    340  H   ARG A  22       5.337  -4.944  10.612  1.00  0.68           H  
ATOM    341  HA  ARG A  22       6.434  -3.883   8.079  1.00  0.68           H  
ATOM    342 1HB  ARG A  22       4.014  -5.735   8.228  1.00  0.68           H  
ATOM    343 2HB  ARG A  22       4.467  -4.796   6.818  1.00  0.68           H  
ATOM    344 1HG  ARG A  22       6.218  -6.982   8.012  1.00  0.68           H  
ATOM    345 2HG  ARG A  22       5.061  -7.206   6.690  1.00  0.68           H  
ATOM    346 1HD  ARG A  22       6.248  -5.511   5.385  1.00  0.68           H  
ATOM    347 2HD  ARG A  22       7.457  -5.388   6.683  1.00  0.68           H  
ATOM    348  HE  ARG A  22       7.135  -7.534   4.741  1.00  0.68           H  
ATOM    349 1HH1 ARG A  22       8.620  -6.576   7.845  1.00  0.68           H  
ATOM    350 2HH1 ARG A  22       9.848  -7.824   7.712  1.00  0.68           H  
ATOM    351 1HH2 ARG A  22       8.745  -9.109   4.660  1.00  0.68           H  
ATOM    352 2HH2 ARG A  22       9.924  -9.240   5.946  1.00  0.68           H  
ATOM    353  N   ILE A  23       4.668  -2.070   8.130  1.00  0.66           N  
ATOM    354  CA  ILE A  23       3.717  -0.963   8.265  1.00  0.66           C  
ATOM    355  C   ILE A  23       3.119  -0.534   6.917  1.00  0.66           C  
ATOM    356  O   ILE A  23       3.858  -0.303   5.955  1.00  0.66           O  
ATOM    357  CB  ILE A  23       4.364   0.250   8.961  1.00  0.66           C  
ATOM    358  CG1 ILE A  23       4.846  -0.135  10.347  1.00  0.66           C  
ATOM    359  CG2 ILE A  23       3.394   1.387   9.053  1.00  0.66           C  
ATOM    360  CD1 ILE A  23       5.528   0.963  11.037  1.00  0.66           C  
ATOM    361  H   ILE A  23       5.389  -2.013   7.425  1.00  0.66           H  
ATOM    362  HA  ILE A  23       2.887  -1.295   8.893  1.00  0.66           H  
ATOM    363  HB  ILE A  23       5.235   0.572   8.388  1.00  0.66           H  
ATOM    364 1HG1 ILE A  23       4.017  -0.467  10.940  1.00  0.66           H  
ATOM    365 2HG1 ILE A  23       5.541  -0.948  10.261  1.00  0.66           H  
ATOM    366 1HG2 ILE A  23       3.867   2.230   9.536  1.00  0.66           H  
ATOM    367 2HG2 ILE A  23       3.077   1.666   8.064  1.00  0.66           H  
ATOM    368 3HG2 ILE A  23       2.537   1.084   9.620  1.00  0.66           H  
ATOM    369 1HD1 ILE A  23       5.871   0.641  12.015  1.00  0.66           H  
ATOM    370 2HD1 ILE A  23       6.365   1.289  10.451  1.00  0.66           H  
ATOM    371 3HD1 ILE A  23       4.831   1.780  11.153  1.00  0.66           H  
ATOM    372  N   GLY A  24       1.787  -0.461   6.838  1.00  0.64           N  
ATOM    373  CA  GLY A  24       1.098  -0.033   5.622  1.00  0.64           C  
ATOM    374  C   GLY A  24       1.037   1.490   5.544  1.00  0.64           C  
ATOM    375  O   GLY A  24       1.093   2.178   6.560  1.00  0.64           O  
ATOM    376  H   GLY A  24       1.218  -0.677   7.660  1.00  0.64           H  
ATOM    377 1HA  GLY A  24       1.612  -0.433   4.749  1.00  0.64           H  
ATOM    378 2HA  GLY A  24       0.087  -0.442   5.624  1.00  0.64           H  
ATOM    379  N   ILE A  25       0.776   2.034   4.361  1.00  0.61           N  
ATOM    380  CA  ILE A  25       0.751   3.488   4.226  1.00  0.61           C  
ATOM    381  C   ILE A  25      -0.413   4.179   4.945  1.00  0.61           C  
ATOM    382  O   ILE A  25      -0.344   5.368   5.265  1.00  0.61           O  
ATOM    383  CB  ILE A  25       0.741   3.880   2.743  1.00  0.61           C  
ATOM    384  CG1 ILE A  25      -0.523   3.428   2.071  1.00  0.61           C  
ATOM    385  CG2 ILE A  25       1.900   3.304   2.072  1.00  0.61           C  
ATOM    386  CD1 ILE A  25      -0.656   3.926   0.682  1.00  0.61           C  
ATOM    387  H   ILE A  25       0.675   1.449   3.546  1.00  0.61           H  
ATOM    388  HA  ILE A  25       1.678   3.856   4.645  1.00  0.61           H  
ATOM    389  HB  ILE A  25       0.796   4.961   2.652  1.00  0.61           H  
ATOM    390 1HG1 ILE A  25      -0.571   2.343   2.070  1.00  0.61           H  
ATOM    391 2HG1 ILE A  25      -1.347   3.816   2.610  1.00  0.61           H  
ATOM    392 1HG2 ILE A  25       1.854   3.616   1.034  1.00  0.61           H  
ATOM    393 2HG2 ILE A  25       2.818   3.669   2.538  1.00  0.61           H  
ATOM    394 3HG2 ILE A  25       1.863   2.220   2.137  1.00  0.61           H  
ATOM    395 1HD1 ILE A  25      -1.599   3.585   0.258  1.00  0.61           H  
ATOM    396 2HD1 ILE A  25      -0.630   5.015   0.689  1.00  0.61           H  
ATOM    397 3HD1 ILE A  25       0.171   3.543   0.089  1.00  0.61           H  
ATOM    398  N   LEU A  26      -1.491   3.450   5.205  1.00  0.59           N  
ATOM    399  CA  LEU A  26      -2.612   4.066   5.891  1.00  0.59           C  
ATOM    400  C   LEU A  26      -2.628   3.725   7.370  1.00  0.59           C  
ATOM    401  O   LEU A  26      -3.546   4.120   8.089  1.00  0.59           O  
ATOM    402  CB  LEU A  26      -3.937   3.621   5.273  1.00  0.59           C  
ATOM    403  CG  LEU A  26      -4.107   3.939   3.792  1.00  0.59           C  
ATOM    404  CD1 LEU A  26      -5.457   3.453   3.318  1.00  0.59           C  
ATOM    405  CD2 LEU A  26      -3.915   5.427   3.577  1.00  0.59           C  
ATOM    406  H   LEU A  26      -1.525   2.477   4.938  1.00  0.59           H  
ATOM    407  HA  LEU A  26      -2.533   5.147   5.791  1.00  0.59           H  
ATOM    408 1HB  LEU A  26      -4.029   2.543   5.398  1.00  0.59           H  
ATOM    409 2HB  LEU A  26      -4.751   4.101   5.815  1.00  0.59           H  
ATOM    410  HG  LEU A  26      -3.374   3.397   3.228  1.00  0.59           H  
ATOM    411 1HD1 LEU A  26      -5.565   3.662   2.254  1.00  0.59           H  
ATOM    412 2HD1 LEU A  26      -5.537   2.378   3.486  1.00  0.59           H  
ATOM    413 3HD1 LEU A  26      -6.243   3.966   3.870  1.00  0.59           H  
ATOM    414 1HD2 LEU A  26      -4.016   5.660   2.517  1.00  0.59           H  
ATOM    415 2HD2 LEU A  26      -4.665   5.978   4.144  1.00  0.59           H  
ATOM    416 3HD2 LEU A  26      -2.924   5.708   3.918  1.00  0.59           H  
ATOM    417  N   ASP A  27      -1.656   2.944   7.826  1.00  0.58           N  
ATOM    418  CA  ASP A  27      -1.680   2.537   9.214  1.00  0.58           C  
ATOM    419  C   ASP A  27      -1.560   3.725  10.152  1.00  0.58           C  
ATOM    420  O   ASP A  27      -0.740   4.620   9.947  1.00  0.58           O  
ATOM    421  CB  ASP A  27      -0.598   1.516   9.487  1.00  0.58           C  
ATOM    422  CG  ASP A  27      -0.912   0.152   8.860  1.00  0.58           C  
ATOM    423  OD1 ASP A  27      -2.007  -0.045   8.399  1.00  0.58           O  
ATOM    424  OD2 ASP A  27      -0.041  -0.690   8.861  1.00  0.58           O  
ATOM    425  H   ASP A  27      -0.874   2.662   7.237  1.00  0.58           H  
ATOM    426  HA  ASP A  27      -2.641   2.060   9.410  1.00  0.58           H  
ATOM    427 1HB  ASP A  27       0.355   1.880   9.113  1.00  0.58           H  
ATOM    428 2HB  ASP A  27      -0.528   1.391  10.553  1.00  0.58           H  
ATOM    429  N   ASN A  28      -2.347   3.712  11.213  1.00  0.59           N  
ATOM    430  CA  ASN A  28      -2.305   4.769  12.209  1.00  0.59           C  
ATOM    431  C   ASN A  28      -1.182   4.521  13.200  1.00  0.59           C  
ATOM    432  O   ASN A  28      -1.101   3.468  13.817  1.00  0.59           O  
ATOM    433  CB  ASN A  28      -3.641   4.982  12.880  1.00  0.59           C  
ATOM    434  CG  ASN A  28      -3.708   6.201  13.806  1.00  0.59           C  
ATOM    435  OD1 ASN A  28      -2.800   6.554  14.581  1.00  0.59           O  
ATOM    436  ND2 ASN A  28      -4.839   6.866  13.733  1.00  0.59           N  
ATOM    437  H   ASN A  28      -3.010   2.952  11.339  1.00  0.59           H  
ATOM    438  HA  ASN A  28      -2.079   5.688  11.690  1.00  0.59           H  
ATOM    439 1HB  ASN A  28      -4.412   5.081  12.116  1.00  0.59           H  
ATOM    440 2HB  ASN A  28      -3.885   4.122  13.458  1.00  0.59           H  
ATOM    441 1HD2 ASN A  28      -4.992   7.668  14.311  1.00  0.59           H  
ATOM    442 2HD2 ASN A  28      -5.556   6.557  13.107  1.00  0.59           H  
ATOM    443  N   PHE A  29      -0.286   5.476  13.333  1.00  0.60           N  
ATOM    444  CA  PHE A  29       0.878   5.378  14.225  1.00  0.60           C  
ATOM    445  C   PHE A  29       0.474   4.839  15.613  1.00  0.60           C  
ATOM    446  O   PHE A  29       1.176   4.032  16.240  1.00  0.60           O  
ATOM    447  CB  PHE A  29       1.474   6.780  14.381  1.00  0.60           C  
ATOM    448  CG  PHE A  29       2.761   6.928  15.121  1.00  0.60           C  
ATOM    449  CD1 PHE A  29       3.941   6.629  14.481  1.00  0.60           C  
ATOM    450  CD2 PHE A  29       2.817   7.418  16.409  1.00  0.60           C  
ATOM    451  CE1 PHE A  29       5.143   6.793  15.083  1.00  0.60           C  
ATOM    452  CE2 PHE A  29       4.043   7.593  17.032  1.00  0.60           C  
ATOM    453  CZ  PHE A  29       5.206   7.277  16.356  1.00  0.60           C  
ATOM    454  H   PHE A  29      -0.432   6.322  12.779  1.00  0.60           H  
ATOM    455  HA  PHE A  29       1.609   4.706  13.777  1.00  0.60           H  
ATOM    456 1HB  PHE A  29       1.596   7.224  13.410  1.00  0.60           H  
ATOM    457 2HB  PHE A  29       0.739   7.398  14.899  1.00  0.60           H  
ATOM    458  HD1 PHE A  29       3.902   6.258  13.478  1.00  0.60           H  
ATOM    459  HD2 PHE A  29       1.893   7.673  16.923  1.00  0.60           H  
ATOM    460  HE1 PHE A  29       6.052   6.536  14.546  1.00  0.60           H  
ATOM    461  HE2 PHE A  29       4.092   7.985  18.047  1.00  0.60           H  
ATOM    462  HZ  PHE A  29       6.165   7.411  16.820  1.00  0.60           H  
ATOM    463  N   PHE A  30      -0.663   5.307  16.109  1.00  0.62           N  
ATOM    464  CA  PHE A  30      -1.108   4.983  17.449  1.00  0.62           C  
ATOM    465  C   PHE A  30      -1.625   3.537  17.554  1.00  0.62           C  
ATOM    466  O   PHE A  30      -1.644   2.955  18.642  1.00  0.62           O  
ATOM    467  CB  PHE A  30      -2.112   6.042  17.881  1.00  0.62           C  
ATOM    468  CG  PHE A  30      -1.370   7.378  17.984  1.00  0.62           C  
ATOM    469  CD1 PHE A  30      -1.551   8.394  17.043  1.00  0.62           C  
ATOM    470  CD2 PHE A  30      -0.453   7.588  18.985  1.00  0.62           C  
ATOM    471  CE1 PHE A  30      -0.823   9.573  17.123  1.00  0.62           C  
ATOM    472  CE2 PHE A  30       0.270   8.762  19.061  1.00  0.62           C  
ATOM    473  CZ  PHE A  30       0.088   9.747  18.130  1.00  0.62           C  
ATOM    474  H   PHE A  30      -1.252   5.900  15.525  1.00  0.62           H  
ATOM    475  HA  PHE A  30      -0.251   5.078  18.118  1.00  0.62           H  
ATOM    476 1HB  PHE A  30      -2.919   6.129  17.156  1.00  0.62           H  
ATOM    477 2HB  PHE A  30      -2.536   5.794  18.853  1.00  0.62           H  
ATOM    478  HD1 PHE A  30      -2.264   8.258  16.236  1.00  0.62           H  
ATOM    479  HD2 PHE A  30      -0.303   6.806  19.718  1.00  0.62           H  
ATOM    480  HE1 PHE A  30      -0.968  10.359  16.385  1.00  0.62           H  
ATOM    481  HE2 PHE A  30       0.990   8.907  19.850  1.00  0.62           H  
ATOM    482  HZ  PHE A  30       0.667  10.659  18.189  1.00  0.62           H  
ATOM    483  N   ASP A  31      -1.983   2.917  16.417  1.00  0.64           N  
ATOM    484  CA  ASP A  31      -2.466   1.529  16.384  1.00  0.64           C  
ATOM    485  C   ASP A  31      -1.352   0.574  16.780  1.00  0.64           C  
ATOM    486  O   ASP A  31      -1.605  -0.573  17.147  1.00  0.64           O  
ATOM    487  CB  ASP A  31      -2.936   1.093  14.986  1.00  0.64           C  
ATOM    488  CG  ASP A  31      -4.241   1.709  14.496  1.00  0.64           C  
ATOM    489  OD1 ASP A  31      -4.971   2.269  15.284  1.00  0.64           O  
ATOM    490  OD2 ASP A  31      -4.482   1.641  13.298  1.00  0.64           O  
ATOM    491  H   ASP A  31      -1.885   3.400  15.530  1.00  0.64           H  
ATOM    492  HA  ASP A  31      -3.288   1.424  17.091  1.00  0.64           H  
ATOM    493 1HB  ASP A  31      -2.153   1.316  14.265  1.00  0.64           H  
ATOM    494 2HB  ASP A  31      -3.055   0.011  14.984  1.00  0.64           H  
ATOM    495  N   PHE A  32      -0.108   1.040  16.684  1.00  0.66           N  
ATOM    496  CA  PHE A  32       1.036   0.213  16.984  1.00  0.66           C  
ATOM    497  C   PHE A  32       1.554   0.494  18.382  1.00  0.66           C  
ATOM    498  O   PHE A  32       2.628   0.021  18.756  1.00  0.66           O  
ATOM    499  CB  PHE A  32       2.170   0.528  16.027  1.00  0.66           C  
ATOM    500  CG  PHE A  32       1.932   0.255  14.615  1.00  0.66           C  
ATOM    501  CD1 PHE A  32       1.698   1.303  13.756  1.00  0.66           C  
ATOM    502  CD2 PHE A  32       1.951  -1.029  14.123  1.00  0.66           C  
ATOM    503  CE1 PHE A  32       1.491   1.083  12.441  1.00  0.66           C  
ATOM    504  CE2 PHE A  32       1.737  -1.262  12.793  1.00  0.66           C  
ATOM    505  CZ  PHE A  32       1.504  -0.210  11.953  1.00  0.66           C  
ATOM    506  H   PHE A  32       0.069   2.005  16.401  1.00  0.66           H  
ATOM    507  HA  PHE A  32       0.752  -0.837  16.910  1.00  0.66           H  
ATOM    508 1HB  PHE A  32       2.398   1.589  16.125  1.00  0.66           H  
ATOM    509 2HB  PHE A  32       3.060  -0.019  16.332  1.00  0.66           H  
ATOM    510  HD1 PHE A  32       1.685   2.319  14.150  1.00  0.66           H  
ATOM    511  HD2 PHE A  32       2.140  -1.862  14.803  1.00  0.66           H  
ATOM    512  HE1 PHE A  32       1.313   1.927  11.777  1.00  0.66           H  
ATOM    513  HE2 PHE A  32       1.752  -2.279  12.399  1.00  0.66           H  
ATOM    514  HZ  PHE A  32       1.335  -0.404  10.894  1.00  0.66           H  
ATOM    515  N   GLY A  33       0.810   1.273  19.166  1.00  0.68           N  
ATOM    516  CA  GLY A  33       1.291   1.633  20.484  1.00  0.68           C  
ATOM    517  C   GLY A  33       2.188   2.872  20.426  1.00  0.68           C  
ATOM    518  O   GLY A  33       3.023   3.085  21.318  1.00  0.68           O  
ATOM    519  H   GLY A  33      -0.088   1.645  18.855  1.00  0.68           H  
ATOM    520 1HA  GLY A  33       0.437   1.833  21.132  1.00  0.68           H  
ATOM    521 2HA  GLY A  33       1.835   0.797  20.918  1.00  0.68           H  
ATOM    522  N   GLY A  34       2.049   3.669  19.357  1.00  0.69           N  
ATOM    523  CA  GLY A  34       2.827   4.885  19.203  1.00  0.69           C  
ATOM    524  C   GLY A  34       2.469   5.876  20.311  1.00  0.69           C  
ATOM    525  O   GLY A  34       1.410   5.775  20.934  1.00  0.69           O  
ATOM    526  H   GLY A  34       1.392   3.446  18.613  1.00  0.69           H  
ATOM    527 1HA  GLY A  34       3.887   4.659  19.212  1.00  0.69           H  
ATOM    528 2HA  GLY A  34       2.603   5.319  18.234  1.00  0.69           H  
ATOM    529  N   ASP A  35       3.369   6.814  20.581  1.00  0.69           N  
ATOM    530  CA  ASP A  35       3.158   7.838  21.606  1.00  0.69           C  
ATOM    531  C   ASP A  35       4.009   9.081  21.313  1.00  0.69           C  
ATOM    532  O   ASP A  35       4.668   9.155  20.267  1.00  0.69           O  
ATOM    533  CB  ASP A  35       3.463   7.269  23.003  1.00  0.69           C  
ATOM    534  CG  ASP A  35       4.927   6.803  23.181  1.00  0.69           C  
ATOM    535  OD1 ASP A  35       5.790   7.322  22.481  1.00  0.69           O  
ATOM    536  OD2 ASP A  35       5.170   5.934  23.993  1.00  0.69           O  
ATOM    537  H   ASP A  35       4.217   6.822  20.044  1.00  0.69           H  
ATOM    538  HA  ASP A  35       2.110   8.130  21.596  1.00  0.69           H  
ATOM    539 1HB  ASP A  35       3.232   8.009  23.765  1.00  0.69           H  
ATOM    540 2HB  ASP A  35       2.808   6.409  23.186  1.00  0.69           H  
ATOM    541  N   SER A  36       4.017  10.050  22.236  1.00  0.68           N  
ATOM    542  CA  SER A  36       4.771  11.288  22.026  1.00  0.68           C  
ATOM    543  C   SER A  36       6.280  11.074  21.890  1.00  0.68           C  
ATOM    544  O   SER A  36       6.922  11.711  21.056  1.00  0.68           O  
ATOM    545  CB  SER A  36       4.503  12.255  23.159  1.00  0.68           C  
ATOM    546  OG  SER A  36       3.164  12.670  23.160  1.00  0.68           O  
ATOM    547  H   SER A  36       3.477   9.939  23.081  1.00  0.68           H  
ATOM    548  HA  SER A  36       4.416  11.734  21.102  1.00  0.68           H  
ATOM    549 1HB  SER A  36       4.742  11.778  24.109  1.00  0.68           H  
ATOM    550 2HB  SER A  36       5.156  13.121  23.054  1.00  0.68           H  
ATOM    551  HG  SER A  36       3.085  13.310  23.875  1.00  0.68           H  
ATOM    552  N   ILE A  37       6.857  10.177  22.685  1.00  0.66           N  
ATOM    553  CA  ILE A  37       8.298   9.953  22.616  1.00  0.66           C  
ATOM    554  C   ILE A  37       8.663   9.385  21.262  1.00  0.66           C  
ATOM    555  O   ILE A  37       9.627   9.814  20.624  1.00  0.66           O  
ATOM    556  CB  ILE A  37       8.782   9.000  23.717  1.00  0.66           C  
ATOM    557  CG1 ILE A  37       8.633   9.671  25.085  1.00  0.66           C  
ATOM    558  CG2 ILE A  37      10.234   8.598  23.441  1.00  0.66           C  
ATOM    559  CD1 ILE A  37       8.822   8.724  26.246  1.00  0.66           C  
ATOM    560  H   ILE A  37       6.293   9.631  23.327  1.00  0.66           H  
ATOM    561  HA  ILE A  37       8.807  10.907  22.736  1.00  0.66           H  
ATOM    562  HB  ILE A  37       8.151   8.103  23.721  1.00  0.66           H  
ATOM    563 1HG1 ILE A  37       9.366  10.473  25.167  1.00  0.66           H  
ATOM    564 2HG1 ILE A  37       7.635  10.104  25.155  1.00  0.66           H  
ATOM    565 1HG2 ILE A  37      10.575   7.911  24.212  1.00  0.66           H  
ATOM    566 2HG2 ILE A  37      10.293   8.108  22.467  1.00  0.66           H  
ATOM    567 3HG2 ILE A  37      10.865   9.486  23.439  1.00  0.66           H  
ATOM    568 1HD1 ILE A  37       8.698   9.267  27.183  1.00  0.66           H  
ATOM    569 2HD1 ILE A  37       8.077   7.927  26.185  1.00  0.66           H  
ATOM    570 3HD1 ILE A  37       9.821   8.293  26.206  1.00  0.66           H  
ATOM    571  N   LYS A  38       7.881   8.410  20.826  1.00  0.64           N  
ATOM    572  CA  LYS A  38       8.102   7.765  19.549  1.00  0.64           C  
ATOM    573  C   LYS A  38       7.925   8.785  18.415  1.00  0.64           C  
ATOM    574  O   LYS A  38       8.673   8.763  17.439  1.00  0.64           O  
ATOM    575  CB  LYS A  38       7.152   6.583  19.459  1.00  0.64           C  
ATOM    576  CG  LYS A  38       7.521   5.471  20.465  1.00  0.64           C  
ATOM    577  CD  LYS A  38       6.490   4.357  20.502  1.00  0.64           C  
ATOM    578  CE  LYS A  38       6.768   3.354  21.599  1.00  0.64           C  
ATOM    579  NZ  LYS A  38       5.716   2.282  21.651  1.00  0.64           N  
ATOM    580  H   LYS A  38       7.101   8.091  21.417  1.00  0.64           H  
ATOM    581  HA  LYS A  38       9.127   7.391  19.518  1.00  0.64           H  
ATOM    582 1HB  LYS A  38       6.144   6.917  19.680  1.00  0.64           H  
ATOM    583 2HB  LYS A  38       7.158   6.164  18.464  1.00  0.64           H  
ATOM    584 1HG  LYS A  38       8.496   5.054  20.199  1.00  0.64           H  
ATOM    585 2HG  LYS A  38       7.595   5.908  21.463  1.00  0.64           H  
ATOM    586 1HD  LYS A  38       5.528   4.802  20.731  1.00  0.64           H  
ATOM    587 2HD  LYS A  38       6.429   3.846  19.568  1.00  0.64           H  
ATOM    588 1HE  LYS A  38       7.740   2.893  21.438  1.00  0.64           H  
ATOM    589 2HE  LYS A  38       6.776   3.883  22.556  1.00  0.64           H  
ATOM    590 1HZ  LYS A  38       5.920   1.644  22.399  1.00  0.64           H  
ATOM    591 2HZ  LYS A  38       4.769   2.699  21.807  1.00  0.64           H  
ATOM    592 3HZ  LYS A  38       5.698   1.779  20.780  1.00  0.64           H  
ATOM    593  N   SER A  39       6.961   9.716  18.561  1.00  0.63           N  
ATOM    594  CA  SER A  39       6.733  10.756  17.554  1.00  0.63           C  
ATOM    595  C   SER A  39       7.974  11.641  17.443  1.00  0.63           C  
ATOM    596  O   SER A  39       8.412  11.985  16.339  1.00  0.63           O  
ATOM    597  CB  SER A  39       5.538  11.614  17.936  1.00  0.63           C  
ATOM    598  OG  SER A  39       4.352  10.866  17.931  1.00  0.63           O  
ATOM    599  H   SER A  39       6.343   9.676  19.371  1.00  0.63           H  
ATOM    600  HA  SER A  39       6.547  10.281  16.590  1.00  0.63           H  
ATOM    601 1HB  SER A  39       5.693  12.040  18.917  1.00  0.63           H  
ATOM    602 2HB  SER A  39       5.447  12.444  17.236  1.00  0.63           H  
ATOM    603  HG  SER A  39       4.504  10.130  18.560  1.00  0.63           H  
ATOM    604  N   ILE A  40       8.572  11.965  18.593  1.00  0.61           N  
ATOM    605  CA  ILE A  40       9.786  12.765  18.638  1.00  0.61           C  
ATOM    606  C   ILE A  40      10.915  12.030  17.935  1.00  0.61           C  
ATOM    607  O   ILE A  40      11.675  12.634  17.169  1.00  0.61           O  
ATOM    608  CB  ILE A  40      10.182  13.118  20.083  1.00  0.61           C  
ATOM    609  CG1 ILE A  40       9.155  14.093  20.673  1.00  0.61           C  
ATOM    610  CG2 ILE A  40      11.588  13.696  20.117  1.00  0.61           C  
ATOM    611  CD1 ILE A  40       9.262  14.277  22.160  1.00  0.61           C  
ATOM    612  H   ILE A  40       8.146  11.665  19.472  1.00  0.61           H  
ATOM    613  HA  ILE A  40       9.599  13.693  18.107  1.00  0.61           H  
ATOM    614  HB  ILE A  40      10.154  12.221  20.691  1.00  0.61           H  
ATOM    615 1HG1 ILE A  40       9.294  15.052  20.216  1.00  0.61           H  
ATOM    616 2HG1 ILE A  40       8.157  13.740  20.434  1.00  0.61           H  
ATOM    617 1HG2 ILE A  40      11.858  13.929  21.144  1.00  0.61           H  
ATOM    618 2HG2 ILE A  40      12.290  12.966  19.713  1.00  0.61           H  
ATOM    619 3HG2 ILE A  40      11.627  14.600  19.518  1.00  0.61           H  
ATOM    620 1HD1 ILE A  40       8.505  14.986  22.491  1.00  0.61           H  
ATOM    621 2HD1 ILE A  40       9.103  13.319  22.652  1.00  0.61           H  
ATOM    622 3HD1 ILE A  40      10.250  14.656  22.408  1.00  0.61           H  
ATOM    623  N   GLN A  41      11.031  10.724  18.190  1.00  0.60           N  
ATOM    624  CA  GLN A  41      12.064   9.921  17.552  1.00  0.60           C  
ATOM    625  C   GLN A  41      11.866   9.897  16.028  1.00  0.60           C  
ATOM    626  O   GLN A  41      12.836  10.039  15.282  1.00  0.60           O  
ATOM    627  CB  GLN A  41      12.053   8.507  18.132  1.00  0.60           C  
ATOM    628  CG  GLN A  41      12.509   8.442  19.578  1.00  0.60           C  
ATOM    629  CD  GLN A  41      12.324   7.073  20.208  1.00  0.60           C  
ATOM    630  OE1 GLN A  41      11.604   6.209  19.701  1.00  0.60           O  
ATOM    631  NE2 GLN A  41      12.981   6.868  21.343  1.00  0.60           N  
ATOM    632  H   GLN A  41      10.395  10.291  18.862  1.00  0.60           H  
ATOM    633  HA  GLN A  41      13.032  10.373  17.764  1.00  0.60           H  
ATOM    634 1HB  GLN A  41      11.050   8.099  18.071  1.00  0.60           H  
ATOM    635 2HB  GLN A  41      12.701   7.865  17.539  1.00  0.60           H  
ATOM    636 1HG  GLN A  41      13.567   8.691  19.616  1.00  0.60           H  
ATOM    637 2HG  GLN A  41      11.944   9.164  20.157  1.00  0.60           H  
ATOM    638 1HE2 GLN A  41      12.904   5.991  21.816  1.00  0.60           H  
ATOM    639 2HE2 GLN A  41      13.552   7.594  21.727  1.00  0.60           H  
ATOM    640  N   VAL A  42      10.611   9.819  15.555  1.00  0.60           N  
ATOM    641  CA  VAL A  42      10.359   9.860  14.110  1.00  0.60           C  
ATOM    642  C   VAL A  42      10.811  11.201  13.528  1.00  0.60           C  
ATOM    643  O   VAL A  42      11.419  11.245  12.467  1.00  0.60           O  
ATOM    644  CB  VAL A  42       8.866   9.651  13.765  1.00  0.60           C  
ATOM    645  CG1 VAL A  42       8.632   9.936  12.272  1.00  0.60           C  
ATOM    646  CG2 VAL A  42       8.428   8.243  14.057  1.00  0.60           C  
ATOM    647  H   VAL A  42       9.837   9.688  16.207  1.00  0.60           H  
ATOM    648  HA  VAL A  42      10.935   9.065  13.641  1.00  0.60           H  
ATOM    649  HB  VAL A  42       8.267  10.352  14.345  1.00  0.60           H  
ATOM    650 1HG1 VAL A  42       7.577   9.809  12.045  1.00  0.60           H  
ATOM    651 2HG1 VAL A  42       8.927  10.960  12.053  1.00  0.60           H  
ATOM    652 3HG1 VAL A  42       9.220   9.250  11.666  1.00  0.60           H  
ATOM    653 1HG2 VAL A  42       7.384   8.154  13.796  1.00  0.60           H  
ATOM    654 2HG2 VAL A  42       9.007   7.546  13.465  1.00  0.60           H  
ATOM    655 3HG2 VAL A  42       8.563   8.029  15.106  1.00  0.60           H  
ATOM    656  N   SER A  43      10.478  12.303  14.212  1.00  0.60           N  
ATOM    657  CA  SER A  43      10.889  13.652  13.802  1.00  0.60           C  
ATOM    658  C   SER A  43      12.406  13.880  13.835  1.00  0.60           C  
ATOM    659  O   SER A  43      12.946  14.611  12.993  1.00  0.60           O  
ATOM    660  CB  SER A  43      10.202  14.698  14.631  1.00  0.60           C  
ATOM    661  OG  SER A  43      10.613  15.990  14.252  1.00  0.60           O  
ATOM    662  H   SER A  43       9.928  12.195  15.064  1.00  0.60           H  
ATOM    663  HA  SER A  43      10.575  13.784  12.774  1.00  0.60           H  
ATOM    664 1HB  SER A  43       9.135  14.609  14.505  1.00  0.60           H  
ATOM    665 2HB  SER A  43      10.421  14.526  15.674  1.00  0.60           H  
ATOM    666  HG  SER A  43      10.666  15.981  13.292  1.00  0.60           H  
ATOM    667  N   SER A  44      13.078  13.338  14.871  1.00  0.61           N  
ATOM    668  CA  SER A  44      14.533  13.449  15.018  1.00  0.61           C  
ATOM    669  C   SER A  44      15.206  12.719  13.851  1.00  0.61           C  
ATOM    670  O   SER A  44      16.157  13.227  13.242  1.00  0.61           O  
ATOM    671  CB  SER A  44      14.953  12.837  16.329  1.00  0.61           C  
ATOM    672  OG  SER A  44      14.394  13.546  17.405  1.00  0.61           O  
ATOM    673  H   SER A  44      12.558  12.817  15.572  1.00  0.61           H  
ATOM    674  HA  SER A  44      14.815  14.501  14.989  1.00  0.61           H  
ATOM    675 1HB  SER A  44      14.625  11.799  16.363  1.00  0.61           H  
ATOM    676 2HB  SER A  44      16.038  12.843  16.402  1.00  0.61           H  
ATOM    677  HG  SER A  44      13.419  13.442  17.295  1.00  0.61           H  
ATOM    678  N   ARG A  45      14.654  11.545  13.522  1.00  0.63           N  
ATOM    679  CA  ARG A  45      15.050  10.756  12.367  1.00  0.63           C  
ATOM    680  C   ARG A  45      14.373  11.600  11.314  1.00  0.63           C  
ATOM    681  O   ARG A  45      13.835  12.605  11.710  1.00  0.63           O  
ATOM    682  CB  ARG A  45      14.573   9.330  12.504  1.00  0.63           C  
ATOM    683  CG  ARG A  45      15.231   8.630  13.708  1.00  0.63           C  
ATOM    684  CD  ARG A  45      14.725   7.261  13.983  1.00  0.63           C  
ATOM    685  NE  ARG A  45      15.275   6.752  15.258  1.00  0.63           N  
ATOM    686  CZ  ARG A  45      15.085   5.510  15.760  1.00  0.63           C  
ATOM    687  NH1 ARG A  45      14.401   4.639  15.089  1.00  0.63           N  
ATOM    688  NH2 ARG A  45      15.594   5.173  16.928  1.00  0.63           N  
ATOM    689  H   ARG A  45      13.903  11.174  14.102  1.00  0.63           H  
ATOM    690  HA  ARG A  45      16.129  10.776  12.230  1.00  0.63           H  
ATOM    691 1HB  ARG A  45      13.492   9.321  12.654  1.00  0.63           H  
ATOM    692 2HB  ARG A  45      14.793   8.765  11.601  1.00  0.63           H  
ATOM    693 1HG  ARG A  45      16.304   8.558  13.521  1.00  0.63           H  
ATOM    694 2HG  ARG A  45      15.076   9.233  14.599  1.00  0.63           H  
ATOM    695 1HD  ARG A  45      13.638   7.291  14.068  1.00  0.63           H  
ATOM    696 2HD  ARG A  45      15.013   6.580  13.182  1.00  0.63           H  
ATOM    697  HE  ARG A  45      15.819   7.399  15.813  1.00  0.63           H  
ATOM    698 1HH1 ARG A  45      14.029   4.900  14.186  1.00  0.63           H  
ATOM    699 2HH1 ARG A  45      14.256   3.687  15.470  1.00  0.63           H  
ATOM    700 1HH2 ARG A  45      16.129   5.844  17.461  1.00  0.63           H  
ATOM    701 2HH2 ARG A  45      15.442   4.240  17.290  1.00  0.63           H  
ATOM    702  N   LEU A  46      14.438  11.350  10.024  1.00  0.65           N  
ATOM    703  CA  LEU A  46      13.900  12.375   9.087  1.00  0.65           C  
ATOM    704  C   LEU A  46      14.802  13.619   9.120  1.00  0.65           C  
ATOM    705  O   LEU A  46      15.559  13.819   8.175  1.00  0.65           O  
ATOM    706  CB  LEU A  46      12.403  12.797   9.310  1.00  0.65           C  
ATOM    707  CG  LEU A  46      11.364  11.759   8.971  1.00  0.65           C  
ATOM    708  CD1 LEU A  46       9.990  12.270   9.372  1.00  0.65           C  
ATOM    709  CD2 LEU A  46      11.465  11.476   7.462  1.00  0.65           C  
ATOM    710  H   LEU A  46      14.856  10.497   9.684  1.00  0.65           H  
ATOM    711  HA  LEU A  46      13.939  11.964   8.081  1.00  0.65           H  
ATOM    712 1HB  LEU A  46      12.195  13.141  10.307  1.00  0.65           H  
ATOM    713 2HB  LEU A  46      12.212  13.647   8.656  1.00  0.65           H  
ATOM    714  HG  LEU A  46      11.542  10.868   9.541  1.00  0.65           H  
ATOM    715 1HD1 LEU A  46       9.239  11.534   9.153  1.00  0.65           H  
ATOM    716 2HD1 LEU A  46       9.997  12.462  10.441  1.00  0.65           H  
ATOM    717 3HD1 LEU A  46       9.772  13.189   8.831  1.00  0.65           H  
ATOM    718 1HD2 LEU A  46      10.750  10.734   7.165  1.00  0.65           H  
ATOM    719 2HD2 LEU A  46      11.281  12.394   6.907  1.00  0.65           H  
ATOM    720 3HD2 LEU A  46      12.465  11.114   7.237  1.00  0.65           H  
ATOM    721  N   TYR A  47      14.846  14.396  10.213  1.00  0.68           N  
ATOM    722  CA  TYR A  47      15.772  15.533  10.263  1.00  0.68           C  
ATOM    723  C   TYR A  47      17.186  15.041   9.976  1.00  0.68           C  
ATOM    724  O   TYR A  47      17.877  15.582   9.111  1.00  0.68           O  
ATOM    725  CB  TYR A  47      15.701  16.286  11.583  1.00  0.68           C  
ATOM    726  CG  TYR A  47      16.623  17.474  11.578  1.00  0.68           C  
ATOM    727  CD1 TYR A  47      16.222  18.636  10.913  1.00  0.68           C  
ATOM    728  CD2 TYR A  47      17.853  17.422  12.211  1.00  0.68           C  
ATOM    729  CE1 TYR A  47      17.053  19.736  10.883  1.00  0.68           C  
ATOM    730  CE2 TYR A  47      18.686  18.528  12.182  1.00  0.68           C  
ATOM    731  CZ  TYR A  47      18.290  19.681  11.521  1.00  0.68           C  
ATOM    732  OH  TYR A  47      19.121  20.778  11.492  1.00  0.68           O  
ATOM    733  H   TYR A  47      14.227  14.210  11.010  1.00  0.68           H  
ATOM    734  HA  TYR A  47      15.528  16.234   9.479  1.00  0.68           H  
ATOM    735 1HB  TYR A  47      14.680  16.628  11.762  1.00  0.68           H  
ATOM    736 2HB  TYR A  47      15.979  15.630  12.402  1.00  0.68           H  
ATOM    737  HD1 TYR A  47      15.251  18.669  10.412  1.00  0.68           H  
ATOM    738  HD2 TYR A  47      18.163  16.512  12.726  1.00  0.68           H  
ATOM    739  HE1 TYR A  47      16.742  20.641  10.360  1.00  0.68           H  
ATOM    740  HE2 TYR A  47      19.657  18.491  12.678  1.00  0.68           H  
ATOM    741  HH  TYR A  47      19.926  20.581  11.977  1.00  0.68           H  
ATOM    742  N   GLN A  48      17.597  13.962  10.641  1.00  0.69           N  
ATOM    743  CA  GLN A  48      18.912  13.365  10.408  1.00  0.69           C  
ATOM    744  C   GLN A  48      19.082  12.902   8.952  1.00  0.69           C  
ATOM    745  O   GLN A  48      20.202  12.810   8.448  1.00  0.69           O  
ATOM    746  CB  GLN A  48      19.100  12.169  11.337  1.00  0.69           C  
ATOM    747  CG  GLN A  48      19.268  12.531  12.798  1.00  0.69           C  
ATOM    748  CD  GLN A  48      19.191  11.312  13.706  1.00  0.69           C  
ATOM    749  OE1 GLN A  48      18.571  10.297  13.353  1.00  0.69           O  
ATOM    750  NE2 GLN A  48      19.814  11.403  14.876  1.00  0.69           N  
ATOM    751  H   GLN A  48      16.993  13.575  11.371  1.00  0.69           H  
ATOM    752  HA  GLN A  48      19.673  14.114  10.622  1.00  0.69           H  
ATOM    753 1HB  GLN A  48      18.238  11.512  11.251  1.00  0.69           H  
ATOM    754 2HB  GLN A  48      19.975  11.602  11.026  1.00  0.69           H  
ATOM    755 1HG  GLN A  48      20.253  12.975  12.924  1.00  0.69           H  
ATOM    756 2HG  GLN A  48      18.515  13.244  13.088  1.00  0.69           H  
ATOM    757 1HE2 GLN A  48      19.799  10.634  15.514  1.00  0.69           H  
ATOM    758 2HE2 GLN A  48      20.299  12.243  15.118  1.00  0.69           H  
ATOM    759  N   ALA A  49      17.966  12.559   8.300  1.00  0.70           N  
ATOM    760  CA  ALA A  49      17.942  12.089   6.916  1.00  0.70           C  
ATOM    761  C   ALA A  49      17.881  13.250   5.919  1.00  0.70           C  
ATOM    762  O   ALA A  49      17.874  13.018   4.707  1.00  0.70           O  
ATOM    763  CB  ALA A  49      16.754  11.163   6.679  1.00  0.70           C  
ATOM    764  H   ALA A  49      17.080  12.684   8.773  1.00  0.70           H  
ATOM    765  HA  ALA A  49      18.864  11.537   6.735  1.00  0.70           H  
ATOM    766 1HB  ALA A  49      16.775  10.803   5.651  1.00  0.70           H  
ATOM    767 2HB  ALA A  49      16.809  10.318   7.361  1.00  0.70           H  
ATOM    768 3HB  ALA A  49      15.843  11.697   6.846  1.00  0.70           H  
ATOM    769  N   GLY A  50      17.820  14.492   6.412  1.00  0.71           N  
ATOM    770  CA  GLY A  50      17.711  15.650   5.541  1.00  0.71           C  
ATOM    771  C   GLY A  50      16.279  16.140   5.301  1.00  0.71           C  
ATOM    772  O   GLY A  50      16.051  16.856   4.331  1.00  0.71           O  
ATOM    773  H   GLY A  50      17.845  14.654   7.416  1.00  0.71           H  
ATOM    774 1HA  GLY A  50      18.291  16.463   5.978  1.00  0.71           H  
ATOM    775 2HA  GLY A  50      18.175  15.420   4.584  1.00  0.71           H  
ATOM    776  N   TYR A  51      15.316  15.744   6.146  1.00  0.71           N  
ATOM    777  CA  TYR A  51      13.921  16.174   5.981  1.00  0.71           C  
ATOM    778  C   TYR A  51      13.311  16.869   7.197  1.00  0.71           C  
ATOM    779  O   TYR A  51      13.561  16.508   8.337  1.00  0.71           O  
ATOM    780  CB  TYR A  51      13.053  14.979   5.655  1.00  0.71           C  
ATOM    781  CG  TYR A  51      13.442  14.341   4.395  1.00  0.71           C  
ATOM    782  CD1 TYR A  51      14.444  13.407   4.399  1.00  0.71           C  
ATOM    783  CD2 TYR A  51      12.825  14.696   3.229  1.00  0.71           C  
ATOM    784  CE1 TYR A  51      14.841  12.823   3.227  1.00  0.71           C  
ATOM    785  CE2 TYR A  51      13.212  14.126   2.059  1.00  0.71           C  
ATOM    786  CZ  TYR A  51      14.218  13.189   2.045  1.00  0.71           C  
ATOM    787  OH  TYR A  51      14.610  12.613   0.858  1.00  0.71           O  
ATOM    788  H   TYR A  51      15.555  15.130   6.918  1.00  0.71           H  
ATOM    789  HA  TYR A  51      13.879  16.873   5.152  1.00  0.71           H  
ATOM    790 1HB  TYR A  51      13.110  14.242   6.452  1.00  0.71           H  
ATOM    791 2HB  TYR A  51      12.038  15.313   5.570  1.00  0.71           H  
ATOM    792  HD1 TYR A  51      14.926  13.140   5.334  1.00  0.71           H  
ATOM    793  HD2 TYR A  51      12.035  15.433   3.238  1.00  0.71           H  
ATOM    794  HE1 TYR A  51      15.644  12.084   3.231  1.00  0.71           H  
ATOM    795  HE2 TYR A  51      12.724  14.416   1.135  1.00  0.71           H  
ATOM    796  HH  TYR A  51      15.340  12.010   1.025  1.00  0.71           H  
ATOM    797  N   LYS A  52      12.457  17.839   6.942  1.00  0.71           N  
ATOM    798  CA  LYS A  52      11.749  18.556   7.979  1.00  0.71           C  
ATOM    799  C   LYS A  52      10.334  18.053   8.131  1.00  0.71           C  
ATOM    800  O   LYS A  52       9.634  17.809   7.145  1.00  0.71           O  
ATOM    801  CB  LYS A  52      11.726  20.061   7.696  1.00  0.71           C  
ATOM    802  CG  LYS A  52      11.033  20.899   8.768  1.00  0.71           C  
ATOM    803  CD  LYS A  52      11.128  22.387   8.461  1.00  0.71           C  
ATOM    804  CE  LYS A  52      10.419  23.214   9.526  1.00  0.71           C  
ATOM    805  NZ  LYS A  52      10.503  24.674   9.244  1.00  0.71           N  
ATOM    806  H   LYS A  52      12.296  18.093   5.981  1.00  0.71           H  
ATOM    807  HA  LYS A  52      12.263  18.392   8.927  1.00  0.71           H  
ATOM    808 1HB  LYS A  52      12.731  20.428   7.634  1.00  0.71           H  
ATOM    809 2HB  LYS A  52      11.244  20.246   6.734  1.00  0.71           H  
ATOM    810 1HG  LYS A  52       9.978  20.628   8.819  1.00  0.71           H  
ATOM    811 2HG  LYS A  52      11.487  20.701   9.738  1.00  0.71           H  
ATOM    812 1HD  LYS A  52      12.177  22.684   8.418  1.00  0.71           H  
ATOM    813 2HD  LYS A  52      10.671  22.589   7.493  1.00  0.71           H  
ATOM    814 1HE  LYS A  52       9.370  22.920   9.564  1.00  0.71           H  
ATOM    815 2HE  LYS A  52      10.877  23.015  10.494  1.00  0.71           H  
ATOM    816 1HZ  LYS A  52      10.023  25.185   9.971  1.00  0.71           H  
ATOM    817 2HZ  LYS A  52      11.473  24.957   9.218  1.00  0.71           H  
ATOM    818 3HZ  LYS A  52      10.072  24.871   8.353  1.00  0.71           H  
ATOM    819  N   VAL A  53       9.921  17.882   9.377  1.00  0.71           N  
ATOM    820  CA  VAL A  53       8.553  17.525   9.682  1.00  0.71           C  
ATOM    821  C   VAL A  53       8.154  18.230  10.964  1.00  0.71           C  
ATOM    822  O   VAL A  53       8.917  18.260  11.928  1.00  0.71           O  
ATOM    823  CB  VAL A  53       8.410  16.008   9.868  1.00  0.71           C  
ATOM    824  CG1 VAL A  53       9.262  15.548  11.007  1.00  0.71           C  
ATOM    825  CG2 VAL A  53       6.978  15.638  10.138  1.00  0.71           C  
ATOM    826  H   VAL A  53      10.566  18.049  10.137  1.00  0.71           H  
ATOM    827  HA  VAL A  53       7.901  17.856   8.870  1.00  0.71           H  
ATOM    828  HB  VAL A  53       8.757  15.512   8.970  1.00  0.71           H  
ATOM    829 1HG1 VAL A  53       9.149  14.482  11.114  1.00  0.71           H  
ATOM    830 2HG1 VAL A  53      10.310  15.792  10.815  1.00  0.71           H  
ATOM    831 3HG1 VAL A  53       8.929  16.041  11.922  1.00  0.71           H  
ATOM    832 1HG2 VAL A  53       6.923  14.563  10.256  1.00  0.71           H  
ATOM    833 2HG2 VAL A  53       6.628  16.113  11.050  1.00  0.71           H  
ATOM    834 3HG2 VAL A  53       6.354  15.954   9.300  1.00  0.71           H  
ATOM    835  N   ASP A  54       6.958  18.787  10.970  1.00  0.72           N  
ATOM    836  CA  ASP A  54       6.392  19.423  12.147  1.00  0.72           C  
ATOM    837  C   ASP A  54       5.751  18.350  13.010  1.00  0.72           C  
ATOM    838  O   ASP A  54       4.866  17.623  12.553  1.00  0.72           O  
ATOM    839  CB  ASP A  54       5.417  20.550  11.782  1.00  0.72           C  
ATOM    840  CG  ASP A  54       4.907  21.392  13.015  1.00  0.72           C  
ATOM    841  OD1 ASP A  54       4.896  20.894  14.140  1.00  0.72           O  
ATOM    842  OD2 ASP A  54       4.544  22.530  12.804  1.00  0.72           O  
ATOM    843  H   ASP A  54       6.406  18.747  10.125  1.00  0.72           H  
ATOM    844  HA  ASP A  54       7.202  19.872  12.722  1.00  0.72           H  
ATOM    845 1HB  ASP A  54       5.897  21.229  11.078  1.00  0.72           H  
ATOM    846 2HB  ASP A  54       4.553  20.127  11.277  1.00  0.72           H  
ATOM    847  N   MET A  55       6.202  18.217  14.250  1.00  0.72           N  
ATOM    848  CA  MET A  55       5.655  17.181  15.117  1.00  0.72           C  
ATOM    849  C   MET A  55       4.130  17.308  15.207  1.00  0.72           C  
ATOM    850  O   MET A  55       3.431  16.306  15.357  1.00  0.72           O  
ATOM    851  CB  MET A  55       6.274  17.254  16.512  1.00  0.72           C  
ATOM    852  CG  MET A  55       7.749  16.855  16.576  1.00  0.72           C  
ATOM    853  SD  MET A  55       8.436  17.020  18.239  1.00  0.72           S  
ATOM    854  CE  MET A  55      10.194  16.766  17.964  1.00  0.72           C  
ATOM    855  H   MET A  55       6.921  18.843  14.587  1.00  0.72           H  
ATOM    856  HA  MET A  55       5.885  16.217  14.679  1.00  0.72           H  
ATOM    857 1HB  MET A  55       6.178  18.269  16.898  1.00  0.72           H  
ATOM    858 2HB  MET A  55       5.722  16.597  17.184  1.00  0.72           H  
ATOM    859 1HG  MET A  55       7.853  15.817  16.264  1.00  0.72           H  
ATOM    860 2HG  MET A  55       8.331  17.476  15.892  1.00  0.72           H  
ATOM    861 1HE  MET A  55      10.725  16.853  18.909  1.00  0.72           H  
ATOM    862 2HE  MET A  55      10.365  15.788  17.548  1.00  0.72           H  
ATOM    863 3HE  MET A  55      10.566  17.519  17.269  1.00  0.72           H  
ATOM    864  N   LYS A  56       3.596  18.530  15.099  1.00  0.71           N  
ATOM    865  CA  LYS A  56       2.153  18.713  15.189  1.00  0.71           C  
ATOM    866  C   LYS A  56       1.449  17.942  14.073  1.00  0.71           C  
ATOM    867  O   LYS A  56       0.333  17.459  14.261  1.00  0.71           O  
ATOM    868  CB  LYS A  56       1.798  20.192  15.113  1.00  0.71           C  
ATOM    869  CG  LYS A  56       2.211  20.993  16.337  1.00  0.71           C  
ATOM    870  CD  LYS A  56       1.882  22.462  16.166  1.00  0.71           C  
ATOM    871  CE  LYS A  56       2.323  23.272  17.370  1.00  0.71           C  
ATOM    872  NZ  LYS A  56       2.075  24.721  17.173  1.00  0.71           N  
ATOM    873  H   LYS A  56       4.195  19.347  14.919  1.00  0.71           H  
ATOM    874  HA  LYS A  56       1.809  18.318  16.144  1.00  0.71           H  
ATOM    875 1HB  LYS A  56       2.289  20.637  14.244  1.00  0.71           H  
ATOM    876 2HB  LYS A  56       0.726  20.304  14.976  1.00  0.71           H  
ATOM    877 1HG  LYS A  56       1.710  20.605  17.222  1.00  0.71           H  
ATOM    878 2HG  LYS A  56       3.291  20.891  16.469  1.00  0.71           H  
ATOM    879 1HD  LYS A  56       2.404  22.837  15.277  1.00  0.71           H  
ATOM    880 2HD  LYS A  56       0.812  22.587  16.019  1.00  0.71           H  
ATOM    881 1HE  LYS A  56       1.779  22.935  18.250  1.00  0.71           H  
ATOM    882 2HE  LYS A  56       3.390  23.115  17.531  1.00  0.71           H  
ATOM    883 1HZ  LYS A  56       2.383  25.232  17.988  1.00  0.71           H  
ATOM    884 2HZ  LYS A  56       2.591  25.034  16.359  1.00  0.71           H  
ATOM    885 3HZ  LYS A  56       1.088  24.880  17.030  1.00  0.71           H  
ATOM    886  N   HIS A  57       2.091  17.834  12.904  1.00  0.70           N  
ATOM    887  CA  HIS A  57       1.518  17.127  11.768  1.00  0.70           C  
ATOM    888  C   HIS A  57       1.578  15.637  12.029  1.00  0.70           C  
ATOM    889  O   HIS A  57       0.690  14.887  11.631  1.00  0.70           O  
ATOM    890  CB  HIS A  57       2.235  17.483  10.471  1.00  0.70           C  
ATOM    891  CG  HIS A  57       1.950  18.867  10.011  1.00  0.70           C  
ATOM    892  ND1 HIS A  57       2.782  19.557   9.157  1.00  0.70           N  
ATOM    893  CD2 HIS A  57       0.912  19.691  10.274  1.00  0.70           C  
ATOM    894  CE1 HIS A  57       2.270  20.750   8.920  1.00  0.70           C  
ATOM    895  NE2 HIS A  57       1.136  20.858   9.585  1.00  0.70           N  
ATOM    896  H   HIS A  57       3.034  18.203  12.814  1.00  0.70           H  
ATOM    897  HA  HIS A  57       0.474  17.405  11.652  1.00  0.70           H  
ATOM    898 1HB  HIS A  57       3.309  17.371  10.598  1.00  0.70           H  
ATOM    899 2HB  HIS A  57       1.925  16.793   9.684  1.00  0.70           H  
ATOM    900  HD2 HIS A  57       0.058  19.468  10.914  1.00  0.70           H  
ATOM    901  HE1 HIS A  57       2.709  21.516   8.282  1.00  0.70           H  
ATOM    902  HE2 HIS A  57       0.530  21.664   9.588  1.00  0.70           H  
ATOM    903  N   LEU A  58       2.601  15.192  12.754  1.00  0.67           N  
ATOM    904  CA  LEU A  58       2.677  13.765  13.061  1.00  0.67           C  
ATOM    905  C   LEU A  58       1.456  13.357  13.892  1.00  0.67           C  
ATOM    906  O   LEU A  58       0.916  12.264  13.732  1.00  0.67           O  
ATOM    907  CB  LEU A  58       3.928  13.414  13.874  1.00  0.67           C  
ATOM    908  CG  LEU A  58       5.309  13.535  13.187  1.00  0.67           C  
ATOM    909  CD1 LEU A  58       6.430  13.294  14.192  1.00  0.67           C  
ATOM    910  CD2 LEU A  58       5.405  12.530  12.137  1.00  0.67           C  
ATOM    911  H   LEU A  58       3.326  15.849  13.054  1.00  0.67           H  
ATOM    912  HA  LEU A  58       2.675  13.201  12.128  1.00  0.67           H  
ATOM    913 1HB  LEU A  58       3.949  14.029  14.763  1.00  0.67           H  
ATOM    914 2HB  LEU A  58       3.828  12.380  14.202  1.00  0.67           H  
ATOM    915  HG  LEU A  58       5.418  14.538  12.765  1.00  0.67           H  
ATOM    916 1HD1 LEU A  58       7.385  13.374  13.683  1.00  0.67           H  
ATOM    917 2HD1 LEU A  58       6.385  14.019  14.996  1.00  0.67           H  
ATOM    918 3HD1 LEU A  58       6.329  12.294  14.613  1.00  0.67           H  
ATOM    919 1HD2 LEU A  58       6.372  12.611  11.642  1.00  0.67           H  
ATOM    920 2HD2 LEU A  58       5.299  11.533  12.568  1.00  0.67           H  
ATOM    921 3HD2 LEU A  58       4.614  12.709  11.443  1.00  0.67           H  
ATOM    922  N   PHE A  59       1.015  14.256  14.779  1.00  0.64           N  
ATOM    923  CA  PHE A  59      -0.150  13.976  15.617  1.00  0.64           C  
ATOM    924  C   PHE A  59      -1.470  14.192  14.859  1.00  0.64           C  
ATOM    925  O   PHE A  59      -2.386  13.374  14.955  1.00  0.64           O  
ATOM    926  CB  PHE A  59      -0.144  14.861  16.871  1.00  0.64           C  
ATOM    927  CG  PHE A  59       0.957  14.538  17.852  1.00  0.64           C  
ATOM    928  CD1 PHE A  59       2.069  15.348  17.933  1.00  0.64           C  
ATOM    929  CD2 PHE A  59       0.884  13.433  18.683  1.00  0.64           C  
ATOM    930  CE1 PHE A  59       3.093  15.077  18.809  1.00  0.64           C  
ATOM    931  CE2 PHE A  59       1.911  13.150  19.574  1.00  0.64           C  
ATOM    932  CZ  PHE A  59       3.018  13.980  19.631  1.00  0.64           C  
ATOM    933  H   PHE A  59       1.536  15.130  14.882  1.00  0.64           H  
ATOM    934  HA  PHE A  59      -0.103  12.932  15.928  1.00  0.64           H  
ATOM    935 1HB  PHE A  59      -0.032  15.905  16.567  1.00  0.64           H  
ATOM    936 2HB  PHE A  59      -1.099  14.771  17.383  1.00  0.64           H  
ATOM    937  HD1 PHE A  59       2.123  16.214  17.290  1.00  0.64           H  
ATOM    938  HD2 PHE A  59       0.008  12.788  18.631  1.00  0.64           H  
ATOM    939  HE1 PHE A  59       3.959  15.734  18.850  1.00  0.64           H  
ATOM    940  HE2 PHE A  59       1.849  12.278  20.228  1.00  0.64           H  
ATOM    941  HZ  PHE A  59       3.825  13.772  20.324  1.00  0.64           H  
ATOM    942  N   LYS A  60      -1.570  15.297  14.105  1.00  0.61           N  
ATOM    943  CA  LYS A  60      -2.786  15.624  13.348  1.00  0.61           C  
ATOM    944  C   LYS A  60      -3.058  14.674  12.188  1.00  0.61           C  
ATOM    945  O   LYS A  60      -4.215  14.393  11.866  1.00  0.61           O  
ATOM    946  CB  LYS A  60      -2.726  17.051  12.805  1.00  0.61           C  
ATOM    947  CG  LYS A  60      -2.862  18.145  13.861  1.00  0.61           C  
ATOM    948  CD  LYS A  60      -2.774  19.526  13.233  1.00  0.61           C  
ATOM    949  CE  LYS A  60      -2.923  20.622  14.277  1.00  0.61           C  
ATOM    950  NZ  LYS A  60      -2.841  21.980  13.670  1.00  0.61           N  
ATOM    951  H   LYS A  60      -0.790  15.950  14.069  1.00  0.61           H  
ATOM    952  HA  LYS A  60      -3.632  15.557  14.030  1.00  0.61           H  
ATOM    953 1HB  LYS A  60      -1.775  17.197  12.304  1.00  0.61           H  
ATOM    954 2HB  LYS A  60      -3.509  17.191  12.059  1.00  0.61           H  
ATOM    955 1HG  LYS A  60      -3.824  18.044  14.362  1.00  0.61           H  
ATOM    956 2HG  LYS A  60      -2.076  18.037  14.604  1.00  0.61           H  
ATOM    957 1HD  LYS A  60      -1.803  19.633  12.746  1.00  0.61           H  
ATOM    958 2HD  LYS A  60      -3.553  19.637  12.480  1.00  0.61           H  
ATOM    959 1HE  LYS A  60      -3.885  20.513  14.774  1.00  0.61           H  
ATOM    960 2HE  LYS A  60      -2.128  20.517  15.017  1.00  0.61           H  
ATOM    961 1HZ  LYS A  60      -2.942  22.679  14.391  1.00  0.61           H  
ATOM    962 2HZ  LYS A  60      -1.945  22.090  13.216  1.00  0.61           H  
ATOM    963 3HZ  LYS A  60      -3.580  22.090  12.989  1.00  0.61           H  
ATOM    964  N   HIS A  61      -1.991  14.174  11.574  1.00  0.59           N  
ATOM    965  CA  HIS A  61      -2.049  13.296  10.418  1.00  0.59           C  
ATOM    966  C   HIS A  61      -1.200  12.045  10.630  1.00  0.59           C  
ATOM    967  O   HIS A  61      -0.237  11.818   9.896  1.00  0.59           O  
ATOM    968  CB  HIS A  61      -1.514  14.054   9.209  1.00  0.59           C  
ATOM    969  CG  HIS A  61      -2.304  15.258   8.904  1.00  0.59           C  
ATOM    970  ND1 HIS A  61      -3.523  15.192   8.280  1.00  0.59           N  
ATOM    971  CD2 HIS A  61      -2.074  16.570   9.158  1.00  0.59           C  
ATOM    972  CE1 HIS A  61      -4.016  16.410   8.151  1.00  0.59           C  
ATOM    973  NE2 HIS A  61      -3.156  17.270   8.679  1.00  0.59           N  
ATOM    974  H   HIS A  61      -1.066  14.446  11.891  1.00  0.59           H  
ATOM    975  HA  HIS A  61      -3.078  13.004  10.214  1.00  0.59           H  
ATOM    976 1HB  HIS A  61      -0.479  14.351   9.385  1.00  0.59           H  
ATOM    977 2HB  HIS A  61      -1.524  13.410   8.350  1.00  0.59           H  
ATOM    978  HD1 HIS A  61      -3.973  14.323   7.961  1.00  0.59           H  
ATOM    979  HD2 HIS A  61      -1.247  17.096   9.640  1.00  0.59           H  
ATOM    980  HE1 HIS A  61      -4.983  16.563   7.675  1.00  0.59           H  
ATOM    981  N   PRO A  62      -1.564  11.160  11.575  1.00  0.57           N  
ATOM    982  CA  PRO A  62      -0.765  10.044  12.039  1.00  0.57           C  
ATOM    983  C   PRO A  62      -0.763   8.838  11.122  1.00  0.57           C  
ATOM    984  O   PRO A  62      -1.051   7.732  11.571  1.00  0.57           O  
ATOM    985  CB  PRO A  62      -1.463   9.699  13.343  1.00  0.57           C  
ATOM    986  CG  PRO A  62      -2.912  10.010  13.072  1.00  0.57           C  
ATOM    987  CD  PRO A  62      -2.884  11.248  12.223  1.00  0.57           C  
ATOM    988  HA  PRO A  62       0.263  10.388  12.223  1.00  0.57           H  
ATOM    989 1HB  PRO A  62      -1.279   8.654  13.615  1.00  0.57           H  
ATOM    990 2HB  PRO A  62      -1.043  10.323  14.141  1.00  0.57           H  
ATOM    991 1HG  PRO A  62      -3.392   9.166  12.565  1.00  0.57           H  
ATOM    992 2HG  PRO A  62      -3.446  10.165  14.021  1.00  0.57           H  
ATOM    993 1HD  PRO A  62      -3.698  11.234  11.488  1.00  0.57           H  
ATOM    994 2HD  PRO A  62      -2.942  12.091  12.892  1.00  0.57           H  
ATOM    995  N   SER A  63      -0.397   9.040   9.865  1.00  0.56           N  
ATOM    996  CA  SER A  63      -0.281   7.949   8.893  1.00  0.56           C  
ATOM    997  C   SER A  63       0.824   8.319   7.937  1.00  0.56           C  
ATOM    998  O   SER A  63       1.062   9.497   7.681  1.00  0.56           O  
ATOM    999  CB  SER A  63      -1.572   7.721   8.114  1.00  0.56           C  
ATOM   1000  OG  SER A  63      -1.865   8.828   7.262  1.00  0.56           O  
ATOM   1001  H   SER A  63      -0.172   9.995   9.596  1.00  0.56           H  
ATOM   1002  HA  SER A  63      -0.023   7.022   9.402  1.00  0.56           H  
ATOM   1003 1HB  SER A  63      -1.484   6.808   7.520  1.00  0.56           H  
ATOM   1004 2HB  SER A  63      -2.389   7.570   8.819  1.00  0.56           H  
ATOM   1005  HG  SER A  63      -2.810   8.758   7.065  1.00  0.56           H  
ATOM   1006  N   ILE A  64       1.445   7.327   7.349  1.00  0.55           N  
ATOM   1007  CA  ILE A  64       2.514   7.551   6.400  1.00  0.55           C  
ATOM   1008  C   ILE A  64       2.026   8.275   5.165  1.00  0.55           C  
ATOM   1009  O   ILE A  64       2.635   9.254   4.723  1.00  0.55           O  
ATOM   1010  CB  ILE A  64       3.120   6.207   6.053  1.00  0.55           C  
ATOM   1011  CG1 ILE A  64       3.815   5.679   7.274  1.00  0.55           C  
ATOM   1012  CG2 ILE A  64       4.049   6.298   4.844  1.00  0.55           C  
ATOM   1013  CD1 ILE A  64       4.171   4.271   7.160  1.00  0.55           C  
ATOM   1014  H   ILE A  64       1.180   6.377   7.582  1.00  0.55           H  
ATOM   1015  HA  ILE A  64       3.278   8.162   6.882  1.00  0.55           H  
ATOM   1016  HB  ILE A  64       2.323   5.529   5.846  1.00  0.55           H  
ATOM   1017 1HG1 ILE A  64       4.725   6.254   7.447  1.00  0.55           H  
ATOM   1018 2HG1 ILE A  64       3.163   5.798   8.129  1.00  0.55           H  
ATOM   1019 1HG2 ILE A  64       4.463   5.314   4.616  1.00  0.55           H  
ATOM   1020 2HG2 ILE A  64       3.492   6.661   3.983  1.00  0.55           H  
ATOM   1021 3HG2 ILE A  64       4.850   6.980   5.062  1.00  0.55           H  
ATOM   1022 1HD1 ILE A  64       4.669   3.953   8.073  1.00  0.55           H  
ATOM   1023 2HD1 ILE A  64       3.263   3.691   7.006  1.00  0.55           H  
ATOM   1024 3HD1 ILE A  64       4.826   4.144   6.316  1.00  0.55           H  
ATOM   1025  N   ALA A  65       0.899   7.819   4.630  1.00  0.55           N  
ATOM   1026  CA  ALA A  65       0.344   8.438   3.446  1.00  0.55           C  
ATOM   1027  C   ALA A  65       0.051   9.923   3.647  1.00  0.55           C  
ATOM   1028  O   ALA A  65       0.369  10.731   2.770  1.00  0.55           O  
ATOM   1029  CB  ALA A  65      -0.949   7.739   3.060  1.00  0.55           C  
ATOM   1030  H   ALA A  65       0.449   6.997   5.021  1.00  0.55           H  
ATOM   1031  HA  ALA A  65       1.073   8.335   2.639  1.00  0.55           H  
ATOM   1032 1HB  ALA A  65      -1.348   8.190   2.155  1.00  0.55           H  
ATOM   1033 2HB  ALA A  65      -0.759   6.687   2.887  1.00  0.55           H  
ATOM   1034 3HB  ALA A  65      -1.668   7.847   3.871  1.00  0.55           H  
ATOM   1035  N   GLU A  66      -0.496  10.335   4.804  1.00  0.56           N  
ATOM   1036  CA  GLU A  66      -0.774  11.765   4.916  1.00  0.56           C  
ATOM   1037  C   GLU A  66       0.482  12.541   5.294  1.00  0.56           C  
ATOM   1038  O   GLU A  66       0.728  13.636   4.787  1.00  0.56           O  
ATOM   1039  CB  GLU A  66      -1.923  12.039   5.893  1.00  0.56           C  
ATOM   1040  CG  GLU A  66      -3.283  11.507   5.402  1.00  0.56           C  
ATOM   1041  CD  GLU A  66      -4.482  11.896   6.273  1.00  0.56           C  
ATOM   1042  OE1 GLU A  66      -4.313  12.606   7.243  1.00  0.56           O  
ATOM   1043  OE2 GLU A  66      -5.569  11.475   5.952  1.00  0.56           O  
ATOM   1044  H   GLU A  66      -0.750   9.696   5.569  1.00  0.56           H  
ATOM   1045  HA  GLU A  66      -1.097  12.125   3.939  1.00  0.56           H  
ATOM   1046 1HB  GLU A  66      -1.699  11.572   6.855  1.00  0.56           H  
ATOM   1047 2HB  GLU A  66      -2.017  13.113   6.051  1.00  0.56           H  
ATOM   1048 1HG  GLU A  66      -3.452  11.880   4.393  1.00  0.56           H  
ATOM   1049 2HG  GLU A  66      -3.222  10.420   5.346  1.00  0.56           H  
ATOM   1050  N   LEU A  67       1.322  11.945   6.129  1.00  0.57           N  
ATOM   1051  CA  LEU A  67       2.562  12.558   6.569  1.00  0.57           C  
ATOM   1052  C   LEU A  67       3.483  12.891   5.402  1.00  0.57           C  
ATOM   1053  O   LEU A  67       4.188  13.910   5.418  1.00  0.57           O  
ATOM   1054  CB  LEU A  67       3.248  11.660   7.566  1.00  0.57           C  
ATOM   1055  CG  LEU A  67       4.480  12.177   8.126  1.00  0.57           C  
ATOM   1056  CD1 LEU A  67       4.169  13.503   8.797  1.00  0.57           C  
ATOM   1057  CD2 LEU A  67       5.028  11.149   9.091  1.00  0.57           C  
ATOM   1058  H   LEU A  67       1.095  11.029   6.514  1.00  0.57           H  
ATOM   1059  HA  LEU A  67       2.314  13.473   7.092  1.00  0.57           H  
ATOM   1060 1HB  LEU A  67       2.558  11.478   8.392  1.00  0.57           H  
ATOM   1061 2HB  LEU A  67       3.460  10.708   7.086  1.00  0.57           H  
ATOM   1062  HG  LEU A  67       5.202  12.340   7.342  1.00  0.57           H  
ATOM   1063 1HD1 LEU A  67       5.058  13.899   9.219  1.00  0.57           H  
ATOM   1064 2HD1 LEU A  67       3.776  14.201   8.061  1.00  0.57           H  
ATOM   1065 3HD1 LEU A  67       3.427  13.354   9.579  1.00  0.57           H  
ATOM   1066 1HD2 LEU A  67       5.962  11.506   9.518  1.00  0.57           H  
ATOM   1067 2HD2 LEU A  67       4.299  10.974   9.877  1.00  0.57           H  
ATOM   1068 3HD2 LEU A  67       5.202  10.221   8.561  1.00  0.57           H  
ATOM   1069  N   SER A  68       3.445  12.056   4.365  1.00  0.58           N  
ATOM   1070  CA  SER A  68       4.280  12.222   3.188  1.00  0.58           C  
ATOM   1071  C   SER A  68       4.042  13.558   2.489  1.00  0.58           C  
ATOM   1072  O   SER A  68       4.881  14.005   1.712  1.00  0.58           O  
ATOM   1073  CB  SER A  68       3.981  11.128   2.170  1.00  0.58           C  
ATOM   1074  OG  SER A  68       2.695  11.303   1.555  1.00  0.58           O  
ATOM   1075  H   SER A  68       2.855  11.222   4.424  1.00  0.58           H  
ATOM   1076  HA  SER A  68       5.324  12.170   3.495  1.00  0.58           H  
ATOM   1077 1HB  SER A  68       4.756  11.129   1.404  1.00  0.58           H  
ATOM   1078 2HB  SER A  68       4.017  10.157   2.663  1.00  0.58           H  
ATOM   1079  HG  SER A  68       1.998  11.009   2.189  1.00  0.58           H  
ATOM   1080  N   GLN A  69       2.897  14.198   2.752  1.00  0.59           N  
ATOM   1081  CA  GLN A  69       2.551  15.452   2.108  1.00  0.59           C  
ATOM   1082  C   GLN A  69       3.021  16.668   2.908  1.00  0.59           C  
ATOM   1083  O   GLN A  69       2.848  17.811   2.476  1.00  0.59           O  
ATOM   1084  CB  GLN A  69       1.043  15.483   1.893  1.00  0.59           C  
ATOM   1085  CG  GLN A  69       0.573  14.313   1.038  1.00  0.59           C  
ATOM   1086  CD  GLN A  69       1.195  14.318  -0.355  1.00  0.59           C  
ATOM   1087  OE1 GLN A  69       0.993  15.267  -1.123  1.00  0.59           O  
ATOM   1088  NE2 GLN A  69       1.976  13.283  -0.682  1.00  0.59           N  
ATOM   1089  H   GLN A  69       2.233  13.805   3.419  1.00  0.59           H  
ATOM   1090  HA  GLN A  69       3.041  15.483   1.136  1.00  0.59           H  
ATOM   1091 1HB  GLN A  69       0.538  15.429   2.861  1.00  0.59           H  
ATOM   1092 2HB  GLN A  69       0.753  16.415   1.414  1.00  0.59           H  
ATOM   1093 1HG  GLN A  69       0.851  13.380   1.542  1.00  0.59           H  
ATOM   1094 2HG  GLN A  69      -0.509  14.367   0.931  1.00  0.59           H  
ATOM   1095 1HE2 GLN A  69       2.416  13.253  -1.579  1.00  0.59           H  
ATOM   1096 2HE2 GLN A  69       2.149  12.534  -0.013  1.00  0.59           H  
ATOM   1097  N   PHE A  70       3.620  16.419   4.072  1.00  0.60           N  
ATOM   1098  CA  PHE A  70       4.127  17.477   4.933  1.00  0.60           C  
ATOM   1099  C   PHE A  70       5.649  17.413   5.049  1.00  0.60           C  
ATOM   1100  O   PHE A  70       6.312  18.431   5.257  1.00  0.60           O  
ATOM   1101  CB  PHE A  70       3.490  17.350   6.298  1.00  0.60           C  
ATOM   1102  CG  PHE A  70       2.000  17.470   6.241  1.00  0.60           C  
ATOM   1103  CD1 PHE A  70       1.218  16.352   6.346  1.00  0.60           C  
ATOM   1104  CD2 PHE A  70       1.385  18.692   6.074  1.00  0.60           C  
ATOM   1105  CE1 PHE A  70      -0.144  16.426   6.282  1.00  0.60           C  
ATOM   1106  CE2 PHE A  70       0.014  18.783   6.014  1.00  0.60           C  
ATOM   1107  CZ  PHE A  70      -0.752  17.645   6.116  1.00  0.60           C  
ATOM   1108  H   PHE A  70       3.729  15.457   4.380  1.00  0.60           H  
ATOM   1109  HA  PHE A  70       3.855  18.441   4.503  1.00  0.60           H  
ATOM   1110 1HB  PHE A  70       3.741  16.377   6.727  1.00  0.60           H  
ATOM   1111 2HB  PHE A  70       3.877  18.118   6.964  1.00  0.60           H  
ATOM   1112  HD1 PHE A  70       1.695  15.404   6.469  1.00  0.60           H  
ATOM   1113  HD2 PHE A  70       1.999  19.589   5.990  1.00  0.60           H  
ATOM   1114  HE1 PHE A  70      -0.745  15.518   6.361  1.00  0.60           H  
ATOM   1115  HE2 PHE A  70      -0.464  19.752   5.884  1.00  0.60           H  
ATOM   1116  HZ  PHE A  70      -1.838  17.709   6.067  1.00  0.60           H  
ATOM   1117  N   VAL A  71       6.200  16.212   4.904  1.00  0.64           N  
ATOM   1118  CA  VAL A  71       7.645  16.014   5.002  1.00  0.64           C  
ATOM   1119  C   VAL A  71       8.355  16.651   3.810  1.00  0.64           C  
ATOM   1120  O   VAL A  71       7.958  16.429   2.663  1.00  0.64           O  
ATOM   1121  CB  VAL A  71       7.966  14.509   5.056  1.00  0.64           C  
ATOM   1122  CG1 VAL A  71       9.461  14.259   5.015  1.00  0.64           C  
ATOM   1123  CG2 VAL A  71       7.413  13.939   6.341  1.00  0.64           C  
ATOM   1124  H   VAL A  71       5.594  15.406   4.766  1.00  0.64           H  
ATOM   1125  HA  VAL A  71       7.997  16.484   5.918  1.00  0.64           H  
ATOM   1126  HB  VAL A  71       7.505  14.018   4.199  1.00  0.64           H  
ATOM   1127 1HG1 VAL A  71       9.658  13.188   5.059  1.00  0.64           H  
ATOM   1128 2HG1 VAL A  71       9.876  14.664   4.095  1.00  0.64           H  
ATOM   1129 3HG1 VAL A  71       9.909  14.750   5.877  1.00  0.64           H  
ATOM   1130 1HG2 VAL A  71       7.611  12.887   6.380  1.00  0.64           H  
ATOM   1131 2HG2 VAL A  71       7.881  14.428   7.180  1.00  0.64           H  
ATOM   1132 3HG2 VAL A  71       6.356  14.110   6.378  1.00  0.64           H  
ATOM   1133  N   ALA A  72       9.420  17.420   4.063  1.00  0.71           N  
ATOM   1134  CA  ALA A  72      10.122  18.050   2.937  1.00  0.71           C  
ATOM   1135  C   ALA A  72      11.637  18.137   3.169  1.00  0.71           C  
ATOM   1136  O   ALA A  72      12.072  18.280   4.300  1.00  0.71           O  
ATOM   1137  CB  ALA A  72       9.579  19.458   2.714  1.00  0.71           C  
ATOM   1138  H   ALA A  72       9.684  17.587   5.037  1.00  0.71           H  
ATOM   1139  HA  ALA A  72       9.909  17.455   2.065  1.00  0.71           H  
ATOM   1140 1HB  ALA A  72      10.067  19.916   1.856  1.00  0.71           H  
ATOM   1141 2HB  ALA A  72       8.503  19.404   2.533  1.00  0.71           H  
ATOM   1142 3HB  ALA A  72       9.768  20.061   3.600  1.00  0.71           H  
ATOM   1143  N   PRO A  73      12.476  18.081   2.120  1.00  0.83           N  
ATOM   1144  CA  PRO A  73      13.924  18.207   2.198  1.00  0.83           C  
ATOM   1145  C   PRO A  73      14.400  19.504   2.843  1.00  0.83           C  
ATOM   1146  O   PRO A  73      13.811  20.570   2.643  1.00  0.83           O  
ATOM   1147  CB  PRO A  73      14.341  18.174   0.729  1.00  0.83           C  
ATOM   1148  CG  PRO A  73      13.251  17.417   0.026  1.00  0.83           C  
ATOM   1149  CD  PRO A  73      11.978  17.784   0.750  1.00  0.83           C  
ATOM   1150  HA  PRO A  73      14.327  17.336   2.727  1.00  0.83           H  
ATOM   1151 1HB  PRO A  73      14.465  19.200   0.356  1.00  0.83           H  
ATOM   1152 2HB  PRO A  73      15.322  17.683   0.639  1.00  0.83           H  
ATOM   1153 1HG  PRO A  73      13.226  17.701  -1.038  1.00  0.83           H  
ATOM   1154 2HG  PRO A  73      13.469  16.344   0.055  1.00  0.83           H  
ATOM   1155 1HD  PRO A  73      11.492  18.658   0.298  1.00  0.83           H  
ATOM   1156 2HD  PRO A  73      11.360  16.880   0.715  1.00  0.83           H  
ATOM   1157  N   VAL A  74      15.509  19.399   3.564  1.00  1.01           N  
ATOM   1158  CA  VAL A  74      16.169  20.506   4.239  1.00  1.01           C  
ATOM   1159  C   VAL A  74      17.488  20.846   3.565  1.00  1.01           C  
ATOM   1160  O   VAL A  74      18.361  19.990   3.422  1.00  1.01           O  
ATOM   1161  CB  VAL A  74      16.454  20.128   5.702  1.00  1.01           C  
ATOM   1162  CG1 VAL A  74      17.179  21.254   6.422  1.00  1.01           C  
ATOM   1163  CG2 VAL A  74      15.171  19.816   6.363  1.00  1.01           C  
ATOM   1164  H   VAL A  74      15.897  18.474   3.682  1.00  1.01           H  
ATOM   1165  HA  VAL A  74      15.515  21.378   4.207  1.00  1.01           H  
ATOM   1166  HB  VAL A  74      17.098  19.248   5.725  1.00  1.01           H  
ATOM   1167 1HG1 VAL A  74      17.375  20.959   7.454  1.00  1.01           H  
ATOM   1168 2HG1 VAL A  74      18.124  21.459   5.919  1.00  1.01           H  
ATOM   1169 3HG1 VAL A  74      16.560  22.150   6.411  1.00  1.01           H  
ATOM   1170 1HG2 VAL A  74      15.340  19.520   7.399  1.00  1.01           H  
ATOM   1171 2HG2 VAL A  74      14.543  20.699   6.326  1.00  1.01           H  
ATOM   1172 3HG2 VAL A  74      14.699  19.013   5.826  1.00  1.01           H  
ATOM   1173  N   SER A  75      17.626  22.099   3.155  1.00  1.27           N  
ATOM   1174  CA  SER A  75      18.830  22.562   2.481  1.00  1.27           C  
ATOM   1175  C   SER A  75      18.961  24.074   2.586  1.00  1.27           C  
ATOM   1176  O   SER A  75      17.958  24.789   2.541  1.00  1.27           O  
ATOM   1177  CB  SER A  75      18.807  22.147   1.024  1.00  1.27           C  
ATOM   1178  OG  SER A  75      19.951  22.604   0.357  1.00  1.27           O  
ATOM   1179  H   SER A  75      16.867  22.747   3.307  1.00  1.27           H  
ATOM   1180  HA  SER A  75      19.696  22.109   2.965  1.00  1.27           H  
ATOM   1181 1HB  SER A  75      18.750  21.061   0.951  1.00  1.27           H  
ATOM   1182 2HB  SER A  75      17.918  22.554   0.547  1.00  1.27           H  
ATOM   1183  HG  SER A  75      19.991  23.554   0.527  1.00  1.27           H  
ATOM   1184  N   ARG A  76      20.201  24.541   2.700  1.00  1.57           N  
ATOM   1185  CA  ARG A  76      20.537  25.963   2.762  1.00  1.57           C  
ATOM   1186  C   ARG A  76      22.047  26.119   2.852  1.00  1.57           C  
ATOM   1187  O   ARG A  76      22.650  26.796   2.020  1.00  1.57           O  
ATOM   1188  OXT ARG A  76      22.665  25.286   3.514  1.00  1.57           O  
ATOM   1189  CB  ARG A  76      19.890  26.652   3.968  1.00  1.57           C  
ATOM   1190  CG  ARG A  76      20.139  28.155   4.062  1.00  1.57           C  
ATOM   1191  CD  ARG A  76      19.383  28.771   5.194  1.00  1.57           C  
ATOM   1192  NE  ARG A  76      19.624  30.206   5.292  1.00  1.57           N  
ATOM   1193  CZ  ARG A  76      19.081  31.016   6.224  1.00  1.57           C  
ATOM   1194  NH1 ARG A  76      18.267  30.526   7.133  1.00  1.57           N  
ATOM   1195  NH2 ARG A  76      19.368  32.306   6.221  1.00  1.57           N  
ATOM   1196  H   ARG A  76      20.956  23.869   2.740  1.00  1.57           H  
ATOM   1197  HA  ARG A  76      20.187  26.449   1.850  1.00  1.57           H  
ATOM   1198 1HB  ARG A  76      18.815  26.527   3.958  1.00  1.57           H  
ATOM   1199 2HB  ARG A  76      20.261  26.199   4.887  1.00  1.57           H  
ATOM   1200 1HG  ARG A  76      21.202  28.339   4.219  1.00  1.57           H  
ATOM   1201 2HG  ARG A  76      19.820  28.635   3.136  1.00  1.57           H  
ATOM   1202 1HD  ARG A  76      18.315  28.614   5.045  1.00  1.57           H  
ATOM   1203 2HD  ARG A  76      19.690  28.309   6.131  1.00  1.57           H  
ATOM   1204  HE  ARG A  76      20.244  30.624   4.611  1.00  1.57           H  
ATOM   1205 1HH1 ARG A  76      18.047  29.540   7.135  1.00  1.57           H  
ATOM   1206 2HH1 ARG A  76      17.862  31.135   7.829  1.00  1.57           H  
ATOM   1207 1HH2 ARG A  76      19.993  32.684   5.522  1.00  1.57           H  
ATOM   1208 2HH2 ARG A  76      18.962  32.915   6.917  1.00  1.57           H  
ENDMDL

REMARK ID 648337 DOMAINID 641770 MODEL 5 ItuB-1
MODEL     5
ATOM      1  N   ALA A   1       0.050   0.376  -0.352  1.00  0.77           N  
ATOM      2  CA  ALA A   1       1.461   0.267   0.009  1.00  0.77           C  
ATOM      3  C   ALA A   1       2.167   1.619  -0.184  1.00  0.77           C  
ATOM      4  O   ALA A   1       1.609   2.499  -0.838  1.00  0.77           O  
ATOM      5  CB  ALA A   1       2.116  -0.809  -0.854  1.00  0.77           C  
ATOM      6 1H   ALA A   1      -0.328  -0.549  -0.506  1.00  0.77           H  
ATOM      7 2H   ALA A   1      -0.462   0.828   0.391  1.00  0.77           H  
ATOM      8 3H   ALA A   1      -0.040   0.916  -1.201  1.00  0.77           H  
ATOM      9  HA  ALA A   1       1.511  -0.023   1.052  1.00  0.77           H  
ATOM     10 1HB  ALA A   1       3.157  -0.934  -0.605  1.00  0.77           H  
ATOM     11 2HB  ALA A   1       1.600  -1.755  -0.702  1.00  0.77           H  
ATOM     12 3HB  ALA A   1       2.040  -0.519  -1.900  1.00  0.77           H  
ATOM     13  N   PRO A   2       3.361   1.840   0.412  1.00  0.73           N  
ATOM     14  CA  PRO A   2       4.195   3.016   0.204  1.00  0.73           C  
ATOM     15  C   PRO A   2       4.476   3.223  -1.274  1.00  0.73           C  
ATOM     16  O   PRO A   2       4.711   2.268  -2.015  1.00  0.73           O  
ATOM     17  CB  PRO A   2       5.446   2.669   1.013  1.00  0.73           C  
ATOM     18  CG  PRO A   2       4.958   1.761   2.108  1.00  0.73           C  
ATOM     19  CD  PRO A   2       3.893   0.914   1.456  1.00  0.73           C  
ATOM     20  HA  PRO A   2       3.731   3.908   0.607  1.00  0.73           H  
ATOM     21 1HB  PRO A   2       6.191   2.194   0.360  1.00  0.73           H  
ATOM     22 2HB  PRO A   2       5.909   3.586   1.394  1.00  0.73           H  
ATOM     23 1HG  PRO A   2       5.796   1.166   2.506  1.00  0.73           H  
ATOM     24 2HG  PRO A   2       4.572   2.362   2.949  1.00  0.73           H  
ATOM     25 1HD  PRO A   2       4.353   0.025   1.016  1.00  0.73           H  
ATOM     26 2HD  PRO A   2       3.152   0.677   2.225  1.00  0.73           H  
ATOM     27  N   ARG A   3       4.419   4.482  -1.687  1.00  0.69           N  
ATOM     28  CA  ARG A   3       4.620   4.935  -3.050  1.00  0.69           C  
ATOM     29  C   ARG A   3       6.030   5.492  -3.262  1.00  0.69           C  
ATOM     30  O   ARG A   3       6.557   5.451  -4.377  1.00  0.69           O  
ATOM     31  CB  ARG A   3       3.596   6.019  -3.340  1.00  0.69           C  
ATOM     32  CG  ARG A   3       2.145   5.528  -3.276  1.00  0.69           C  
ATOM     33  CD  ARG A   3       1.144   6.641  -3.363  1.00  0.69           C  
ATOM     34  NE  ARG A   3       1.187   7.522  -2.183  1.00  0.69           N  
ATOM     35  CZ  ARG A   3       0.407   8.598  -1.984  1.00  0.69           C  
ATOM     36  NH1 ARG A   3      -0.507   8.953  -2.867  1.00  0.69           N  
ATOM     37  NH2 ARG A   3       0.584   9.287  -0.880  1.00  0.69           N  
ATOM     38  H   ARG A   3       4.210   5.206  -1.013  1.00  0.69           H  
ATOM     39  HA  ARG A   3       4.464   4.094  -3.724  1.00  0.69           H  
ATOM     40 1HB  ARG A   3       3.706   6.835  -2.630  1.00  0.69           H  
ATOM     41 2HB  ARG A   3       3.769   6.426  -4.334  1.00  0.69           H  
ATOM     42 1HG  ARG A   3       1.962   4.833  -4.093  1.00  0.69           H  
ATOM     43 2HG  ARG A   3       1.989   5.012  -2.322  1.00  0.69           H  
ATOM     44 1HD  ARG A   3       1.348   7.244  -4.245  1.00  0.69           H  
ATOM     45 2HD  ARG A   3       0.143   6.219  -3.433  1.00  0.69           H  
ATOM     46  HE  ARG A   3       1.877   7.332  -1.436  1.00  0.69           H  
ATOM     47 1HH1 ARG A   3      -0.630   8.412  -3.711  1.00  0.69           H  
ATOM     48 2HH1 ARG A   3      -1.082   9.765  -2.699  1.00  0.69           H  
ATOM     49 1HH2 ARG A   3       1.320   8.966  -0.233  1.00  0.69           H  
ATOM     50 2HH2 ARG A   3       0.029  10.103  -0.685  1.00  0.69           H  
ATOM     51  N   ASN A   4       6.656   5.984  -2.188  1.00  0.66           N  
ATOM     52  CA  ASN A   4       7.990   6.579  -2.335  1.00  0.66           C  
ATOM     53  C   ASN A   4       8.900   6.355  -1.132  1.00  0.66           C  
ATOM     54  O   ASN A   4       8.496   5.789  -0.116  1.00  0.66           O  
ATOM     55  CB  ASN A   4       7.878   8.076  -2.604  1.00  0.66           C  
ATOM     56  CG  ASN A   4       7.269   8.878  -1.469  1.00  0.66           C  
ATOM     57  OD1 ASN A   4       7.801   8.940  -0.334  1.00  0.66           O  
ATOM     58  ND2 ASN A   4       6.152   9.510  -1.759  1.00  0.66           N  
ATOM     59  H   ASN A   4       6.144   6.019  -1.303  1.00  0.66           H  
ATOM     60  HA  ASN A   4       8.479   6.110  -3.191  1.00  0.66           H  
ATOM     61 1HB  ASN A   4       8.860   8.485  -2.830  1.00  0.66           H  
ATOM     62 2HB  ASN A   4       7.262   8.225  -3.493  1.00  0.66           H  
ATOM     63 1HD2 ASN A   4       5.689  10.059  -1.061  1.00  0.66           H  
ATOM     64 2HD2 ASN A   4       5.759   9.436  -2.676  1.00  0.66           H  
ATOM     65  N   THR A   5      10.127   6.864  -1.248  1.00  0.63           N  
ATOM     66  CA  THR A   5      11.176   6.716  -0.242  1.00  0.63           C  
ATOM     67  C   THR A   5      10.812   7.236   1.139  1.00  0.63           C  
ATOM     68  O   THR A   5      11.235   6.670   2.148  1.00  0.63           O  
ATOM     69  CB  THR A   5      12.460   7.426  -0.689  1.00  0.63           C  
ATOM     70  OG1 THR A   5      12.946   6.831  -1.900  1.00  0.63           O  
ATOM     71  CG2 THR A   5      13.513   7.329   0.403  1.00  0.63           C  
ATOM     72  H   THR A   5      10.364   7.340  -2.106  1.00  0.63           H  
ATOM     73  HA  THR A   5      11.392   5.649  -0.144  1.00  0.63           H  
ATOM     74  HB  THR A   5      12.241   8.477  -0.877  1.00  0.63           H  
ATOM     75  HG1 THR A   5      13.180   5.913  -1.730  1.00  0.63           H  
ATOM     76 1HG2 THR A   5      14.418   7.842   0.082  1.00  0.63           H  
ATOM     77 2HG2 THR A   5      13.135   7.795   1.315  1.00  0.63           H  
ATOM     78 3HG2 THR A   5      13.738   6.280   0.596  1.00  0.63           H  
ATOM     79  N   ILE A   6      10.114   8.362   1.204  1.00  0.61           N  
ATOM     80  CA  ILE A   6       9.813   8.927   2.506  1.00  0.61           C  
ATOM     81  C   ILE A   6       8.743   8.086   3.149  1.00  0.61           C  
ATOM     82  O   ILE A   6       8.804   7.797   4.339  1.00  0.61           O  
ATOM     83  CB  ILE A   6       9.429  10.404   2.425  1.00  0.61           C  
ATOM     84  CG1 ILE A   6      10.617  11.182   1.896  1.00  0.61           C  
ATOM     85  CG2 ILE A   6       8.983  10.917   3.806  1.00  0.61           C  
ATOM     86  CD1 ILE A   6      11.860  11.021   2.760  1.00  0.61           C  
ATOM     87  H   ILE A   6       9.712   8.770   0.366  1.00  0.61           H  
ATOM     88  HA  ILE A   6      10.704   8.865   3.125  1.00  0.61           H  
ATOM     89  HB  ILE A   6       8.610  10.527   1.716  1.00  0.61           H  
ATOM     90 1HG1 ILE A   6      10.847  10.836   0.889  1.00  0.61           H  
ATOM     91 2HG1 ILE A   6      10.359  12.244   1.850  1.00  0.61           H  
ATOM     92 1HG2 ILE A   6       8.707  11.969   3.727  1.00  0.61           H  
ATOM     93 2HG2 ILE A   6       8.124  10.341   4.138  1.00  0.61           H  
ATOM     94 3HG2 ILE A   6       9.795  10.805   4.524  1.00  0.61           H  
ATOM     95 1HD1 ILE A   6      12.675  11.596   2.327  1.00  0.61           H  
ATOM     96 2HD1 ILE A   6      11.654  11.383   3.771  1.00  0.61           H  
ATOM     97 3HD1 ILE A   6      12.147   9.971   2.806  1.00  0.61           H  
ATOM     98  N   GLU A   7       7.767   7.668   2.368  1.00  0.60           N  
ATOM     99  CA  GLU A   7       6.743   6.801   2.921  1.00  0.60           C  
ATOM    100  C   GLU A   7       7.347   5.467   3.398  1.00  0.60           C  
ATOM    101  O   GLU A   7       6.968   4.968   4.457  1.00  0.60           O  
ATOM    102  CB  GLU A   7       5.664   6.556   1.886  1.00  0.60           C  
ATOM    103  CG  GLU A   7       4.788   7.731   1.587  1.00  0.60           C  
ATOM    104  CD  GLU A   7       3.969   7.412   0.453  1.00  0.60           C  
ATOM    105  OE1 GLU A   7       4.450   6.650  -0.331  1.00  0.60           O  
ATOM    106  OE2 GLU A   7       2.867   7.877   0.314  1.00  0.60           O  
ATOM    107  H   GLU A   7       7.751   7.954   1.389  1.00  0.60           H  
ATOM    108  HA  GLU A   7       6.296   7.302   3.777  1.00  0.60           H  
ATOM    109 1HB  GLU A   7       6.125   6.235   0.953  1.00  0.60           H  
ATOM    110 2HB  GLU A   7       5.020   5.746   2.226  1.00  0.60           H  
ATOM    111 1HG  GLU A   7       4.156   7.964   2.443  1.00  0.60           H  
ATOM    112 2HG  GLU A   7       5.409   8.599   1.365  1.00  0.60           H  
ATOM    113  N   GLU A   8       8.316   4.900   2.652  1.00  0.59           N  
ATOM    114  CA  GLU A   8       8.967   3.656   3.086  1.00  0.59           C  
ATOM    115  C   GLU A   8       9.746   3.872   4.388  1.00  0.59           C  
ATOM    116  O   GLU A   8       9.724   3.028   5.296  1.00  0.59           O  
ATOM    117  CB  GLU A   8       9.915   3.105   2.010  1.00  0.59           C  
ATOM    118  CG  GLU A   8       9.241   2.520   0.762  1.00  0.59           C  
ATOM    119  CD  GLU A   8      10.248   2.034  -0.276  1.00  0.59           C  
ATOM    120  OE1 GLU A   8      11.423   2.258  -0.093  1.00  0.59           O  
ATOM    121  OE2 GLU A   8       9.837   1.432  -1.241  1.00  0.59           O  
ATOM    122  H   GLU A   8       8.576   5.329   1.763  1.00  0.59           H  
ATOM    123  HA  GLU A   8       8.191   2.913   3.274  1.00  0.59           H  
ATOM    124 1HB  GLU A   8      10.574   3.908   1.676  1.00  0.59           H  
ATOM    125 2HB  GLU A   8      10.543   2.329   2.445  1.00  0.59           H  
ATOM    126 1HG  GLU A   8       8.611   1.684   1.062  1.00  0.59           H  
ATOM    127 2HG  GLU A   8       8.601   3.277   0.317  1.00  0.59           H  
ATOM    128  N   LEU A   9      10.419   5.026   4.490  1.00  0.58           N  
ATOM    129  CA  LEU A   9      11.156   5.401   5.691  1.00  0.58           C  
ATOM    130  C   LEU A   9      10.209   5.484   6.872  1.00  0.58           C  
ATOM    131  O   LEU A   9      10.434   4.865   7.916  1.00  0.58           O  
ATOM    132  CB  LEU A   9      11.821   6.768   5.472  1.00  0.58           C  
ATOM    133  CG  LEU A   9      12.537   7.434   6.665  1.00  0.58           C  
ATOM    134  CD1 LEU A   9      13.719   6.602   7.108  1.00  0.58           C  
ATOM    135  CD2 LEU A   9      12.950   8.855   6.258  1.00  0.58           C  
ATOM    136  H   LEU A   9      10.441   5.666   3.695  1.00  0.58           H  
ATOM    137  HA  LEU A   9      11.913   4.646   5.892  1.00  0.58           H  
ATOM    138 1HB  LEU A   9      12.543   6.668   4.663  1.00  0.58           H  
ATOM    139 2HB  LEU A   9      11.067   7.462   5.145  1.00  0.58           H  
ATOM    140  HG  LEU A   9      11.849   7.496   7.501  1.00  0.58           H  
ATOM    141 1HD1 LEU A   9      14.202   7.084   7.958  1.00  0.58           H  
ATOM    142 2HD1 LEU A   9      13.374   5.609   7.400  1.00  0.58           H  
ATOM    143 3HD1 LEU A   9      14.429   6.516   6.288  1.00  0.58           H  
ATOM    144 1HD2 LEU A   9      13.436   9.345   7.101  1.00  0.58           H  
ATOM    145 2HD2 LEU A   9      13.639   8.807   5.415  1.00  0.58           H  
ATOM    146 3HD2 LEU A   9      12.062   9.424   5.967  1.00  0.58           H  
ATOM    147  N   LEU A  10       9.121   6.229   6.687  1.00  0.58           N  
ATOM    148  CA  LEU A  10       8.152   6.421   7.740  1.00  0.58           C  
ATOM    149  C   LEU A  10       7.467   5.133   8.141  1.00  0.58           C  
ATOM    150  O   LEU A  10       7.311   4.861   9.329  1.00  0.58           O  
ATOM    151  CB  LEU A  10       7.092   7.400   7.263  1.00  0.58           C  
ATOM    152  CG  LEU A  10       7.521   8.828   7.099  1.00  0.58           C  
ATOM    153  CD1 LEU A  10       6.375   9.638   6.461  1.00  0.58           C  
ATOM    154  CD2 LEU A  10       7.896   9.319   8.412  1.00  0.58           C  
ATOM    155  H   LEU A  10       8.980   6.698   5.795  1.00  0.58           H  
ATOM    156  HA  LEU A  10       8.665   6.830   8.608  1.00  0.58           H  
ATOM    157 1HB  LEU A  10       6.765   7.060   6.290  1.00  0.58           H  
ATOM    158 2HB  LEU A  10       6.246   7.371   7.949  1.00  0.58           H  
ATOM    159  HG  LEU A  10       8.382   8.889   6.446  1.00  0.58           H  
ATOM    160 1HD1 LEU A  10       6.677  10.669   6.345  1.00  0.58           H  
ATOM    161 2HD1 LEU A  10       6.136   9.221   5.483  1.00  0.58           H  
ATOM    162 3HD1 LEU A  10       5.492   9.590   7.094  1.00  0.58           H  
ATOM    163 1HD2 LEU A  10       8.227  10.340   8.352  1.00  0.58           H  
ATOM    164 2HD2 LEU A  10       7.055   9.248   9.078  1.00  0.58           H  
ATOM    165 3HD2 LEU A  10       8.696   8.697   8.785  1.00  0.58           H  
ATOM    166  N   ALA A  11       7.101   4.300   7.171  1.00  0.58           N  
ATOM    167  CA  ALA A  11       6.457   3.042   7.498  1.00  0.58           C  
ATOM    168  C   ALA A  11       7.395   2.158   8.291  1.00  0.58           C  
ATOM    169  O   ALA A  11       6.997   1.564   9.294  1.00  0.58           O  
ATOM    170  CB  ALA A  11       6.013   2.330   6.231  1.00  0.58           C  
ATOM    171  H   ALA A  11       7.240   4.552   6.197  1.00  0.58           H  
ATOM    172  HA  ALA A  11       5.594   3.251   8.120  1.00  0.58           H  
ATOM    173 1HB  ALA A  11       5.514   1.394   6.493  1.00  0.58           H  
ATOM    174 2HB  ALA A  11       5.327   2.963   5.672  1.00  0.58           H  
ATOM    175 3HB  ALA A  11       6.887   2.119   5.615  1.00  0.58           H  
ATOM    176  N   SER A  12       8.673   2.125   7.904  1.00  0.58           N  
ATOM    177  CA  SER A  12       9.621   1.281   8.604  1.00  0.58           C  
ATOM    178  C   SER A  12       9.781   1.758  10.040  1.00  0.58           C  
ATOM    179  O   SER A  12       9.717   0.959  10.979  1.00  0.58           O  
ATOM    180  CB  SER A  12      10.958   1.331   7.895  1.00  0.58           C  
ATOM    181  OG  SER A  12      10.859   0.803   6.597  1.00  0.58           O  
ATOM    182  H   SER A  12       8.985   2.641   7.080  1.00  0.58           H  
ATOM    183  HA  SER A  12       9.245   0.259   8.609  1.00  0.58           H  
ATOM    184 1HB  SER A  12      11.304   2.364   7.843  1.00  0.58           H  
ATOM    185 2HB  SER A  12      11.691   0.767   8.469  1.00  0.58           H  
ATOM    186  HG  SER A  12      10.354   1.479   6.078  1.00  0.58           H  
ATOM    187  N   ILE A  13       9.909   3.073  10.221  1.00  0.58           N  
ATOM    188  CA  ILE A  13      10.066   3.637  11.552  1.00  0.58           C  
ATOM    189  C   ILE A  13       8.840   3.428  12.407  1.00  0.58           C  
ATOM    190  O   ILE A  13       8.960   3.017  13.561  1.00  0.58           O  
ATOM    191  CB  ILE A  13      10.438   5.120  11.500  1.00  0.58           C  
ATOM    192  CG1 ILE A  13      11.862   5.248  10.935  1.00  0.58           C  
ATOM    193  CG2 ILE A  13      10.337   5.747  12.892  1.00  0.58           C  
ATOM    194  CD1 ILE A  13      12.239   6.630  10.585  1.00  0.58           C  
ATOM    195  H   ILE A  13       9.937   3.694   9.409  1.00  0.58           H  
ATOM    196  HA  ILE A  13      10.893   3.118  12.036  1.00  0.58           H  
ATOM    197  HB  ILE A  13       9.760   5.637  10.814  1.00  0.58           H  
ATOM    198 1HG1 ILE A  13      12.566   4.873  11.675  1.00  0.58           H  
ATOM    199 2HG1 ILE A  13      11.940   4.634  10.036  1.00  0.58           H  
ATOM    200 1HG2 ILE A  13      10.604   6.805  12.837  1.00  0.58           H  
ATOM    201 2HG2 ILE A  13       9.320   5.648  13.258  1.00  0.58           H  
ATOM    202 3HG2 ILE A  13      11.015   5.236  13.572  1.00  0.58           H  
ATOM    203 1HD1 ILE A  13      13.252   6.649  10.192  1.00  0.58           H  
ATOM    204 2HD1 ILE A  13      11.547   6.977   9.835  1.00  0.58           H  
ATOM    205 3HD1 ILE A  13      12.183   7.261  11.467  1.00  0.58           H  
ATOM    206  N   TRP A  14       7.657   3.661  11.848  1.00  0.58           N  
ATOM    207  CA  TRP A  14       6.459   3.468  12.628  1.00  0.58           C  
ATOM    208  C   TRP A  14       6.338   2.024  13.055  1.00  0.58           C  
ATOM    209  O   TRP A  14       6.005   1.755  14.202  1.00  0.58           O  
ATOM    210  CB  TRP A  14       5.206   3.810  11.838  1.00  0.58           C  
ATOM    211  CG  TRP A  14       4.941   5.245  11.625  1.00  0.58           C  
ATOM    212  CD1 TRP A  14       5.818   6.295  11.560  1.00  0.58           C  
ATOM    213  CD2 TRP A  14       3.635   5.803  11.475  1.00  0.58           C  
ATOM    214  NE1 TRP A  14       5.122   7.470  11.366  1.00  0.58           N  
ATOM    215  CE2 TRP A  14       3.791   7.183  11.320  1.00  0.58           C  
ATOM    216  CE3 TRP A  14       2.345   5.246  11.466  1.00  0.58           C  
ATOM    217  CZ2 TRP A  14       2.713   8.013  11.165  1.00  0.58           C  
ATOM    218  CZ3 TRP A  14       1.272   6.080  11.308  1.00  0.58           C  
ATOM    219  CH2 TRP A  14       1.460   7.426  11.169  1.00  0.58           C  
ATOM    220  H   TRP A  14       7.593   3.989  10.888  1.00  0.58           H  
ATOM    221  HA  TRP A  14       6.512   4.098  13.514  1.00  0.58           H  
ATOM    222 1HB  TRP A  14       5.262   3.328  10.857  1.00  0.58           H  
ATOM    223 2HB  TRP A  14       4.353   3.403  12.351  1.00  0.58           H  
ATOM    224  HD1 TRP A  14       6.902   6.210  11.643  1.00  0.58           H  
ATOM    225  HE1 TRP A  14       5.504   8.401  11.276  1.00  0.58           H  
ATOM    226  HE3 TRP A  14       2.199   4.182  11.588  1.00  0.58           H  
ATOM    227  HZ2 TRP A  14       2.815   9.094  11.049  1.00  0.58           H  
ATOM    228  HZ3 TRP A  14       0.266   5.649  11.304  1.00  0.58           H  
ATOM    229  HH2 TRP A  14       0.605   8.050  11.069  1.00  0.58           H  
ATOM    230  N   GLN A  15       6.659   1.078  12.171  1.00  0.59           N  
ATOM    231  CA  GLN A  15       6.558  -0.327  12.542  1.00  0.59           C  
ATOM    232  C   GLN A  15       7.529  -0.656  13.678  1.00  0.59           C  
ATOM    233  O   GLN A  15       7.153  -1.301  14.658  1.00  0.59           O  
ATOM    234  CB  GLN A  15       6.833  -1.203  11.304  1.00  0.59           C  
ATOM    235  CG  GLN A  15       5.715  -1.157  10.249  1.00  0.59           C  
ATOM    236  CD  GLN A  15       6.080  -1.769   8.915  1.00  0.59           C  
ATOM    237  OE1 GLN A  15       5.236  -1.895   7.996  1.00  0.59           O  
ATOM    238  NE2 GLN A  15       7.344  -2.159   8.782  1.00  0.59           N  
ATOM    239  H   GLN A  15       6.942   1.325  11.221  1.00  0.59           H  
ATOM    240  HA  GLN A  15       5.545  -0.526  12.891  1.00  0.59           H  
ATOM    241 1HB  GLN A  15       7.763  -0.882  10.834  1.00  0.59           H  
ATOM    242 2HB  GLN A  15       6.956  -2.242  11.615  1.00  0.59           H  
ATOM    243 1HG  GLN A  15       4.891  -1.738  10.650  1.00  0.59           H  
ATOM    244 2HG  GLN A  15       5.417  -0.138  10.082  1.00  0.59           H  
ATOM    245 1HE2 GLN A  15       7.659  -2.571   7.927  1.00  0.59           H  
ATOM    246 2HE2 GLN A  15       7.983  -2.040   9.547  1.00  0.59           H  
ATOM    247  N   GLU A  16       8.757  -0.134  13.613  1.00  0.60           N  
ATOM    248  CA  GLU A  16       9.727  -0.391  14.679  1.00  0.60           C  
ATOM    249  C   GLU A  16       9.321   0.229  16.025  1.00  0.60           C  
ATOM    250  O   GLU A  16       9.532  -0.372  17.081  1.00  0.60           O  
ATOM    251  CB  GLU A  16      11.118   0.091  14.251  1.00  0.60           C  
ATOM    252  CG  GLU A  16      11.735  -0.776  13.125  1.00  0.60           C  
ATOM    253  CD  GLU A  16      13.074  -0.287  12.619  1.00  0.60           C  
ATOM    254  OE1 GLU A  16      13.539   0.733  13.079  1.00  0.60           O  
ATOM    255  OE2 GLU A  16      13.635  -0.936  11.767  1.00  0.60           O  
ATOM    256  H   GLU A  16       9.035   0.409  12.793  1.00  0.60           H  
ATOM    257  HA  GLU A  16       9.784  -1.469  14.820  1.00  0.60           H  
ATOM    258 1HB  GLU A  16      11.048   1.119  13.887  1.00  0.60           H  
ATOM    259 2HB  GLU A  16      11.791   0.085  15.106  1.00  0.60           H  
ATOM    260 1HG  GLU A  16      11.857  -1.790  13.500  1.00  0.60           H  
ATOM    261 2HG  GLU A  16      11.034  -0.814  12.295  1.00  0.60           H  
ATOM    262  N   VAL A  17       8.727   1.422  15.985  1.00  0.61           N  
ATOM    263  CA  VAL A  17       8.302   2.129  17.191  1.00  0.61           C  
ATOM    264  C   VAL A  17       7.003   1.566  17.791  1.00  0.61           C  
ATOM    265  O   VAL A  17       6.897   1.351  19.008  1.00  0.61           O  
ATOM    266  CB  VAL A  17       8.155   3.635  16.872  1.00  0.61           C  
ATOM    267  CG1 VAL A  17       7.562   4.372  18.030  1.00  0.61           C  
ATOM    268  CG2 VAL A  17       9.541   4.233  16.562  1.00  0.61           C  
ATOM    269  H   VAL A  17       8.597   1.872  15.078  1.00  0.61           H  
ATOM    270  HA  VAL A  17       9.093   2.024  17.933  1.00  0.61           H  
ATOM    271  HB  VAL A  17       7.497   3.760  16.007  1.00  0.61           H  
ATOM    272 1HG1 VAL A  17       7.470   5.418  17.799  1.00  0.61           H  
ATOM    273 2HG1 VAL A  17       6.593   3.961  18.203  1.00  0.61           H  
ATOM    274 3HG1 VAL A  17       8.193   4.257  18.912  1.00  0.61           H  
ATOM    275 1HG2 VAL A  17       9.437   5.290  16.328  1.00  0.61           H  
ATOM    276 2HG2 VAL A  17      10.187   4.116  17.429  1.00  0.61           H  
ATOM    277 3HG2 VAL A  17       9.981   3.717  15.712  1.00  0.61           H  
ATOM    278  N   LEU A  18       6.006   1.332  16.943  1.00  0.64           N  
ATOM    279  CA  LEU A  18       4.706   0.828  17.370  1.00  0.64           C  
ATOM    280  C   LEU A  18       4.686  -0.680  17.636  1.00  0.64           C  
ATOM    281  O   LEU A  18       3.921  -1.148  18.478  1.00  0.64           O  
ATOM    282  CB  LEU A  18       3.656   1.172  16.311  1.00  0.64           C  
ATOM    283  CG  LEU A  18       3.333   2.685  16.135  1.00  0.64           C  
ATOM    284  CD1 LEU A  18       2.431   2.868  14.924  1.00  0.64           C  
ATOM    285  CD2 LEU A  18       2.633   3.199  17.404  1.00  0.64           C  
ATOM    286  H   LEU A  18       6.145   1.514  15.956  1.00  0.64           H  
ATOM    287  HA  LEU A  18       4.439   1.337  18.294  1.00  0.64           H  
ATOM    288 1HB  LEU A  18       3.994   0.788  15.350  1.00  0.64           H  
ATOM    289 2HB  LEU A  18       2.726   0.666  16.569  1.00  0.64           H  
ATOM    290  HG  LEU A  18       4.257   3.248  15.965  1.00  0.64           H  
ATOM    291 1HD1 LEU A  18       2.191   3.911  14.789  1.00  0.64           H  
ATOM    292 2HD1 LEU A  18       2.941   2.505  14.055  1.00  0.64           H  
ATOM    293 3HD1 LEU A  18       1.534   2.314  15.071  1.00  0.64           H  
ATOM    294 1HD2 LEU A  18       2.399   4.245  17.285  1.00  0.64           H  
ATOM    295 2HD2 LEU A  18       1.708   2.638  17.565  1.00  0.64           H  
ATOM    296 3HD2 LEU A  18       3.291   3.067  18.262  1.00  0.64           H  
ATOM    297  N   GLY A  19       5.506  -1.449  16.916  1.00  0.66           N  
ATOM    298  CA  GLY A  19       5.531  -2.902  17.061  1.00  0.66           C  
ATOM    299  C   GLY A  19       4.628  -3.626  16.058  1.00  0.66           C  
ATOM    300  O   GLY A  19       4.605  -4.856  16.008  1.00  0.66           O  
ATOM    301  H   GLY A  19       6.132  -1.050  16.221  1.00  0.66           H  
ATOM    302 1HA  GLY A  19       6.558  -3.243  16.928  1.00  0.66           H  
ATOM    303 2HA  GLY A  19       5.241  -3.168  18.075  1.00  0.66           H  
ATOM    304  N   ALA A  20       3.857  -2.866  15.284  1.00  0.67           N  
ATOM    305  CA  ALA A  20       2.965  -3.443  14.285  1.00  0.67           C  
ATOM    306  C   ALA A  20       3.769  -4.220  13.254  1.00  0.67           C  
ATOM    307  O   ALA A  20       4.818  -3.758  12.812  1.00  0.67           O  
ATOM    308  CB  ALA A  20       2.177  -2.345  13.598  1.00  0.67           C  
ATOM    309  H   ALA A  20       3.916  -1.866  15.387  1.00  0.67           H  
ATOM    310  HA  ALA A  20       2.284  -4.132  14.784  1.00  0.67           H  
ATOM    311 1HB  ALA A  20       1.506  -2.777  12.851  1.00  0.67           H  
ATOM    312 2HB  ALA A  20       1.595  -1.790  14.333  1.00  0.67           H  
ATOM    313 3HB  ALA A  20       2.873  -1.684  13.114  1.00  0.67           H  
ATOM    314  N   GLU A  21       3.263  -5.374  12.825  1.00  0.68           N  
ATOM    315  CA  GLU A  21       3.978  -6.146  11.811  1.00  0.68           C  
ATOM    316  C   GLU A  21       4.032  -5.436  10.462  1.00  0.68           C  
ATOM    317  O   GLU A  21       5.054  -5.476   9.769  1.00  0.68           O  
ATOM    318  CB  GLU A  21       3.315  -7.512  11.623  1.00  0.68           C  
ATOM    319  CG  GLU A  21       3.468  -8.461  12.808  1.00  0.68           C  
ATOM    320  CD  GLU A  21       2.752  -9.781  12.614  1.00  0.68           C  
ATOM    321  OE1 GLU A  21       2.050  -9.920  11.640  1.00  0.68           O  
ATOM    322  OE2 GLU A  21       2.912 -10.647  13.442  1.00  0.68           O  
ATOM    323  H   GLU A  21       2.402  -5.724  13.218  1.00  0.68           H  
ATOM    324  HA  GLU A  21       5.001  -6.295  12.157  1.00  0.68           H  
ATOM    325 1HB  GLU A  21       2.250  -7.375  11.437  1.00  0.68           H  
ATOM    326 2HB  GLU A  21       3.738  -7.999  10.743  1.00  0.68           H  
ATOM    327 1HG  GLU A  21       4.529  -8.655  12.966  1.00  0.68           H  
ATOM    328 2HG  GLU A  21       3.082  -7.970  13.700  1.00  0.68           H  
ATOM    329  N   ARG A  22       2.914  -4.809  10.094  1.00  0.67           N  
ATOM    330  CA  ARG A  22       2.792  -4.092   8.833  1.00  0.67           C  
ATOM    331  C   ARG A  22       1.934  -2.843   8.989  1.00  0.67           C  
ATOM    332  O   ARG A  22       0.839  -2.923   9.551  1.00  0.67           O  
ATOM    333  CB  ARG A  22       2.152  -4.966   7.749  1.00  0.67           C  
ATOM    334  CG  ARG A  22       2.956  -6.185   7.286  1.00  0.67           C  
ATOM    335  CD  ARG A  22       4.159  -5.775   6.507  1.00  0.67           C  
ATOM    336  NE  ARG A  22       4.881  -6.920   5.967  1.00  0.67           N  
ATOM    337  CZ  ARG A  22       5.807  -7.647   6.630  1.00  0.67           C  
ATOM    338  NH1 ARG A  22       6.136  -7.362   7.874  1.00  0.67           N  
ATOM    339  NH2 ARG A  22       6.394  -8.665   6.018  1.00  0.67           N  
ATOM    340  H   ARG A  22       2.130  -4.829  10.724  1.00  0.67           H  
ATOM    341  HA  ARG A  22       3.785  -3.801   8.504  1.00  0.67           H  
ATOM    342 1HB  ARG A  22       1.190  -5.328   8.106  1.00  0.67           H  
ATOM    343 2HB  ARG A  22       1.960  -4.351   6.869  1.00  0.67           H  
ATOM    344 1HG  ARG A  22       3.273  -6.785   8.133  1.00  0.67           H  
ATOM    345 2HG  ARG A  22       2.330  -6.795   6.635  1.00  0.67           H  
ATOM    346 1HD  ARG A  22       3.852  -5.141   5.676  1.00  0.67           H  
ATOM    347 2HD  ARG A  22       4.837  -5.217   7.154  1.00  0.67           H  
ATOM    348  HE  ARG A  22       4.673  -7.189   5.016  1.00  0.67           H  
ATOM    349 1HH1 ARG A  22       5.694  -6.578   8.384  1.00  0.67           H  
ATOM    350 2HH1 ARG A  22       6.830  -7.917   8.347  1.00  0.67           H  
ATOM    351 1HH2 ARG A  22       6.149  -8.892   5.064  1.00  0.67           H  
ATOM    352 2HH2 ARG A  22       7.087  -9.213   6.506  1.00  0.67           H  
ATOM    353  N   ILE A  23       2.397  -1.719   8.442  1.00  0.65           N  
ATOM    354  CA  ILE A  23       1.611  -0.481   8.446  1.00  0.65           C  
ATOM    355  C   ILE A  23       1.399   0.102   7.042  1.00  0.65           C  
ATOM    356  O   ILE A  23       2.355   0.257   6.276  1.00  0.65           O  
ATOM    357  CB  ILE A  23       2.257   0.574   9.354  1.00  0.65           C  
ATOM    358  CG1 ILE A  23       2.329   0.054  10.785  1.00  0.65           C  
ATOM    359  CG2 ILE A  23       1.479   1.847   9.321  1.00  0.65           C  
ATOM    360  CD1 ILE A  23       3.031   0.967  11.701  1.00  0.65           C  
ATOM    361  H   ILE A  23       3.342  -1.718   8.051  1.00  0.65           H  
ATOM    362  HA  ILE A  23       0.623  -0.702   8.854  1.00  0.65           H  
ATOM    363  HB  ILE A  23       3.276   0.766   9.015  1.00  0.65           H  
ATOM    364 1HG1 ILE A  23       1.341  -0.116  11.148  1.00  0.65           H  
ATOM    365 2HG1 ILE A  23       2.844  -0.884  10.788  1.00  0.65           H  
ATOM    366 1HG2 ILE A  23       1.948   2.579   9.959  1.00  0.65           H  
ATOM    367 2HG2 ILE A  23       1.444   2.218   8.311  1.00  0.65           H  
ATOM    368 3HG2 ILE A  23       0.477   1.656   9.664  1.00  0.65           H  
ATOM    369 1HD1 ILE A  23       3.062   0.550  12.701  1.00  0.65           H  
ATOM    370 2HD1 ILE A  23       4.028   1.126  11.348  1.00  0.65           H  
ATOM    371 3HD1 ILE A  23       2.501   1.908  11.724  1.00  0.65           H  
ATOM    372  N   GLY A  24       0.136   0.386   6.693  1.00  0.63           N  
ATOM    373  CA  GLY A  24      -0.209   0.967   5.397  1.00  0.63           C  
ATOM    374  C   GLY A  24      -0.048   2.484   5.426  1.00  0.63           C  
ATOM    375  O   GLY A  24      -0.101   3.104   6.486  1.00  0.63           O  
ATOM    376  H   GLY A  24      -0.619   0.232   7.367  1.00  0.63           H  
ATOM    377 1HA  GLY A  24       0.425   0.539   4.621  1.00  0.63           H  
ATOM    378 2HA  GLY A  24      -1.242   0.712   5.156  1.00  0.63           H  
ATOM    379  N   ILE A  25       0.010   3.121   4.260  1.00  0.61           N  
ATOM    380  CA  ILE A  25       0.203   4.567   4.257  1.00  0.61           C  
ATOM    381  C   ILE A  25      -0.957   5.405   4.799  1.00  0.61           C  
ATOM    382  O   ILE A  25      -0.772   6.558   5.197  1.00  0.61           O  
ATOM    383  CB  ILE A  25       0.592   5.074   2.864  1.00  0.61           C  
ATOM    384  CG1 ILE A  25      -0.498   4.852   1.852  1.00  0.61           C  
ATOM    385  CG2 ILE A  25       1.840   4.458   2.433  1.00  0.61           C  
ATOM    386  CD1 ILE A  25      -0.204   5.517   0.531  1.00  0.61           C  
ATOM    387  H   ILE A  25      -0.003   2.607   3.395  1.00  0.61           H  
ATOM    388  HA  ILE A  25       1.064   4.744   4.881  1.00  0.61           H  
ATOM    389  HB  ILE A  25       0.761   6.143   2.919  1.00  0.61           H  
ATOM    390 1HG1 ILE A  25      -0.633   3.786   1.689  1.00  0.61           H  
ATOM    391 2HG1 ILE A  25      -1.410   5.267   2.225  1.00  0.61           H  
ATOM    392 1HG2 ILE A  25       2.078   4.893   1.470  1.00  0.61           H  
ATOM    393 2HG2 ILE A  25       2.632   4.677   3.148  1.00  0.61           H  
ATOM    394 3HG2 ILE A  25       1.714   3.383   2.345  1.00  0.61           H  
ATOM    395 1HD1 ILE A  25      -1.024   5.339  -0.161  1.00  0.61           H  
ATOM    396 2HD1 ILE A  25      -0.085   6.589   0.685  1.00  0.61           H  
ATOM    397 3HD1 ILE A  25       0.721   5.108   0.111  1.00  0.61           H  
ATOM    398  N   LEU A  26      -2.161   4.855   4.823  1.00  0.60           N  
ATOM    399  CA  LEU A  26      -3.273   5.636   5.338  1.00  0.60           C  
ATOM    400  C   LEU A  26      -3.599   5.276   6.777  1.00  0.60           C  
ATOM    401  O   LEU A  26      -4.550   5.805   7.354  1.00  0.60           O  
ATOM    402  CB  LEU A  26      -4.515   5.427   4.480  1.00  0.60           C  
ATOM    403  CG  LEU A  26      -4.348   5.796   3.008  1.00  0.60           C  
ATOM    404  CD1 LEU A  26      -5.640   5.537   2.269  1.00  0.60           C  
ATOM    405  CD2 LEU A  26      -3.899   7.238   2.904  1.00  0.60           C  
ATOM    406  H   LEU A  26      -2.300   3.908   4.499  1.00  0.60           H  
ATOM    407  HA  LEU A  26      -3.005   6.691   5.304  1.00  0.60           H  
ATOM    408 1HB  LEU A  26      -4.799   4.377   4.535  1.00  0.60           H  
ATOM    409 2HB  LEU A  26      -5.328   6.027   4.888  1.00  0.60           H  
ATOM    410  HG  LEU A  26      -3.601   5.157   2.565  1.00  0.60           H  
ATOM    411 1HD1 LEU A  26      -5.511   5.781   1.214  1.00  0.60           H  
ATOM    412 2HD1 LEU A  26      -5.910   4.485   2.367  1.00  0.60           H  
ATOM    413 3HD1 LEU A  26      -6.431   6.156   2.690  1.00  0.60           H  
ATOM    414 1HD2 LEU A  26      -3.759   7.504   1.856  1.00  0.60           H  
ATOM    415 2HD2 LEU A  26      -4.653   7.889   3.347  1.00  0.60           H  
ATOM    416 3HD2 LEU A  26      -2.962   7.356   3.437  1.00  0.60           H  
ATOM    417  N   ASP A  27      -2.862   4.330   7.345  1.00  0.59           N  
ATOM    418  CA  ASP A  27      -3.171   3.900   8.691  1.00  0.59           C  
ATOM    419  C   ASP A  27      -2.980   5.020   9.704  1.00  0.59           C  
ATOM    420  O   ASP A  27      -1.994   5.756   9.660  1.00  0.59           O  
ATOM    421  CB  ASP A  27      -2.338   2.694   9.055  1.00  0.59           C  
ATOM    422  CG  ASP A  27      -2.763   1.425   8.296  1.00  0.59           C  
ATOM    423  OD1 ASP A  27      -3.789   1.433   7.662  1.00  0.59           O  
ATOM    424  OD2 ASP A  27      -2.051   0.444   8.375  1.00  0.59           O  
ATOM    425  H   ASP A  27      -2.053   3.930   6.872  1.00  0.59           H  
ATOM    426  HA  ASP A  27      -4.219   3.601   8.721  1.00  0.59           H  
ATOM    427 1HB  ASP A  27      -1.292   2.903   8.855  1.00  0.59           H  
ATOM    428 2HB  ASP A  27      -2.462   2.518  10.103  1.00  0.59           H  
ATOM    429  N   ASN A  28      -3.898   5.119  10.652  1.00  0.60           N  
ATOM    430  CA  ASN A  28      -3.811   6.116  11.712  1.00  0.60           C  
ATOM    431  C   ASN A  28      -2.916   5.631  12.843  1.00  0.60           C  
ATOM    432  O   ASN A  28      -3.117   4.557  13.395  1.00  0.60           O  
ATOM    433  CB  ASN A  28      -5.174   6.563  12.192  1.00  0.60           C  
ATOM    434  CG  ASN A  28      -5.173   7.735  13.187  1.00  0.60           C  
ATOM    435  OD1 ASN A  28      -4.359   7.887  14.119  1.00  0.60           O  
ATOM    436  ND2 ASN A  28      -6.145   8.599  12.991  1.00  0.60           N  
ATOM    437  H   ASN A  28      -4.697   4.492  10.645  1.00  0.60           H  
ATOM    438  HA  ASN A  28      -3.342   6.990  11.287  1.00  0.60           H  
ATOM    439 1HB  ASN A  28      -5.778   6.841  11.329  1.00  0.60           H  
ATOM    440 2HB  ASN A  28      -5.663   5.750  12.660  1.00  0.60           H  
ATOM    441 1HD2 ASN A  28      -6.251   9.387  13.596  1.00  0.60           H  
ATOM    442 2HD2 ASN A  28      -6.793   8.453  12.242  1.00  0.60           H  
ATOM    443  N   PHE A  29      -1.896   6.400  13.165  1.00  0.61           N  
ATOM    444  CA  PHE A  29      -0.917   6.067  14.213  1.00  0.61           C  
ATOM    445  C   PHE A  29      -1.607   5.575  15.501  1.00  0.61           C  
ATOM    446  O   PHE A  29      -1.137   4.660  16.195  1.00  0.61           O  
ATOM    447  CB  PHE A  29      -0.108   7.320  14.541  1.00  0.61           C  
ATOM    448  CG  PHE A  29       1.052   7.175  15.467  1.00  0.61           C  
ATOM    449  CD1 PHE A  29       2.244   6.697  14.971  1.00  0.61           C  
ATOM    450  CD2 PHE A  29       0.993   7.551  16.793  1.00  0.61           C  
ATOM    451  CE1 PHE A  29       3.347   6.585  15.745  1.00  0.61           C  
ATOM    452  CE2 PHE A  29       2.119   7.447  17.589  1.00  0.61           C  
ATOM    453  CZ  PHE A  29       3.298   6.961  17.046  1.00  0.61           C  
ATOM    454  H   PHE A  29      -1.808   7.279  12.649  1.00  0.61           H  
ATOM    455  HA  PHE A  29      -0.258   5.284  13.840  1.00  0.61           H  
ATOM    456 1HB  PHE A  29       0.247   7.765  13.628  1.00  0.61           H  
ATOM    457 2HB  PHE A  29      -0.782   8.051  14.987  1.00  0.61           H  
ATOM    458  HD1 PHE A  29       2.296   6.412  13.943  1.00  0.61           H  
ATOM    459  HD2 PHE A  29       0.062   7.939  17.199  1.00  0.61           H  
ATOM    460  HE1 PHE A  29       4.263   6.198  15.317  1.00  0.61           H  
ATOM    461  HE2 PHE A  29       2.082   7.753  18.635  1.00  0.61           H  
ATOM    462  HZ  PHE A  29       4.182   6.880  17.639  1.00  0.61           H  
ATOM    463  N   PHE A  30      -2.723   6.207  15.842  1.00  0.63           N  
ATOM    464  CA  PHE A  30      -3.385   5.925  17.098  1.00  0.63           C  
ATOM    465  C   PHE A  30      -4.258   4.660  17.021  1.00  0.63           C  
ATOM    466  O   PHE A  30      -4.648   4.106  18.050  1.00  0.63           O  
ATOM    467  CB  PHE A  30      -4.155   7.175  17.514  1.00  0.63           C  
ATOM    468  CG  PHE A  30      -3.158   8.318  17.802  1.00  0.63           C  
ATOM    469  CD1 PHE A  30      -2.911   9.317  16.857  1.00  0.63           C  
ATOM    470  CD2 PHE A  30      -2.452   8.372  18.990  1.00  0.63           C  
ATOM    471  CE1 PHE A  30      -1.984  10.324  17.105  1.00  0.63           C  
ATOM    472  CE2 PHE A  30      -1.529   9.383  19.229  1.00  0.63           C  
ATOM    473  CZ  PHE A  30      -1.297  10.350  18.286  1.00  0.63           C  
ATOM    474  H   PHE A  30      -3.126   6.899  15.211  1.00  0.63           H  
ATOM    475  HA  PHE A  30      -2.617   5.758  17.855  1.00  0.63           H  
ATOM    476 1HB  PHE A  30      -4.835   7.484  16.721  1.00  0.63           H  
ATOM    477 2HB  PHE A  30      -4.736   6.979  18.413  1.00  0.63           H  
ATOM    478  HD1 PHE A  30      -3.447   9.301  15.913  1.00  0.63           H  
ATOM    479  HD2 PHE A  30      -2.628   7.605  19.740  1.00  0.63           H  
ATOM    480  HE1 PHE A  30      -1.798  11.095  16.362  1.00  0.63           H  
ATOM    481  HE2 PHE A  30      -0.985   9.413  20.157  1.00  0.63           H  
ATOM    482  HZ  PHE A  30      -0.568  11.132  18.476  1.00  0.63           H  
ATOM    483  N   ASP A  31      -4.473   4.119  15.809  1.00  0.66           N  
ATOM    484  CA  ASP A  31      -5.233   2.875  15.629  1.00  0.66           C  
ATOM    485  C   ASP A  31      -4.407   1.711  16.144  1.00  0.66           C  
ATOM    486  O   ASP A  31      -4.926   0.622  16.387  1.00  0.66           O  
ATOM    487  CB  ASP A  31      -5.553   2.565  14.159  1.00  0.66           C  
ATOM    488  CG  ASP A  31      -6.597   3.449  13.498  1.00  0.66           C  
ATOM    489  OD1 ASP A  31      -7.321   4.138  14.184  1.00  0.66           O  
ATOM    490  OD2 ASP A  31      -6.638   3.453  12.274  1.00  0.66           O  
ATOM    491  H   ASP A  31      -4.087   4.559  14.979  1.00  0.66           H  
ATOM    492  HA  ASP A  31      -6.159   2.934  16.202  1.00  0.66           H  
ATOM    493 1HB  ASP A  31      -4.632   2.624  13.580  1.00  0.66           H  
ATOM    494 2HB  ASP A  31      -5.894   1.534  14.089  1.00  0.66           H  
ATOM    495  N   PHE A  32      -3.102   1.940  16.291  1.00  0.69           N  
ATOM    496  CA  PHE A  32      -2.191   0.913  16.728  1.00  0.69           C  
ATOM    497  C   PHE A  32      -1.884   1.083  18.204  1.00  0.69           C  
ATOM    498  O   PHE A  32      -1.005   0.410  18.742  1.00  0.69           O  
ATOM    499  CB  PHE A  32      -0.890   1.035  15.961  1.00  0.69           C  
ATOM    500  CG  PHE A  32      -0.994   0.844  14.520  1.00  0.69           C  
ATOM    501  CD1 PHE A  32      -0.925   1.938  13.694  1.00  0.69           C  
ATOM    502  CD2 PHE A  32      -1.150  -0.407  13.971  1.00  0.69           C  
ATOM    503  CE1 PHE A  32      -1.010   1.803  12.359  1.00  0.69           C  
ATOM    504  CE2 PHE A  32      -1.242  -0.556  12.615  1.00  0.69           C  
ATOM    505  CZ  PHE A  32      -1.175   0.549  11.808  1.00  0.69           C  
ATOM    506  H   PHE A  32      -2.707   2.861  16.100  1.00  0.69           H  
ATOM    507  HA  PHE A  32      -2.642  -0.065  16.564  1.00  0.69           H  
ATOM    508 1HB  PHE A  32      -0.489   2.032  16.139  1.00  0.69           H  
ATOM    509 2HB  PHE A  32      -0.168   0.320  16.351  1.00  0.69           H  
ATOM    510  HD1 PHE A  32      -0.800   2.926  14.134  1.00  0.69           H  
ATOM    511  HD2 PHE A  32      -1.202  -1.279  14.625  1.00  0.69           H  
ATOM    512  HE1 PHE A  32      -0.947   2.688  11.729  1.00  0.69           H  
ATOM    513  HE2 PHE A  32      -1.366  -1.546  12.174  1.00  0.69           H  
ATOM    514  HZ  PHE A  32      -1.247   0.423  10.726  1.00  0.69           H  
ATOM    515  N   GLY A  33      -2.601   1.993  18.868  1.00  0.72           N  
ATOM    516  CA  GLY A  33      -2.351   2.245  20.270  1.00  0.72           C  
ATOM    517  C   GLY A  33      -1.159   3.171  20.504  1.00  0.72           C  
ATOM    518  O   GLY A  33      -0.581   3.160  21.591  1.00  0.72           O  
ATOM    519  H   GLY A  33      -3.336   2.533  18.412  1.00  0.72           H  
ATOM    520 1HA  GLY A  33      -3.243   2.691  20.711  1.00  0.72           H  
ATOM    521 2HA  GLY A  33      -2.185   1.300  20.783  1.00  0.72           H  
ATOM    522  N   GLY A  34      -0.759   3.961  19.502  1.00  0.73           N  
ATOM    523  CA  GLY A  34       0.377   4.841  19.711  1.00  0.73           C  
ATOM    524  C   GLY A  34      -0.003   5.978  20.652  1.00  0.73           C  
ATOM    525  O   GLY A  34      -1.178   6.179  20.965  1.00  0.73           O  
ATOM    526  H   GLY A  34      -1.213   3.967  18.591  1.00  0.73           H  
ATOM    527 1HA  GLY A  34       1.212   4.277  20.125  1.00  0.73           H  
ATOM    528 2HA  GLY A  34       0.696   5.244  18.754  1.00  0.73           H  
ATOM    529  N   ASP A  35       0.999   6.703  21.122  1.00  0.74           N  
ATOM    530  CA  ASP A  35       0.798   7.825  22.033  1.00  0.74           C  
ATOM    531  C   ASP A  35       1.883   8.891  21.855  1.00  0.74           C  
ATOM    532  O   ASP A  35       2.683   8.821  20.913  1.00  0.74           O  
ATOM    533  CB  ASP A  35       0.760   7.323  23.480  1.00  0.74           C  
ATOM    534  CG  ASP A  35       2.072   6.663  23.930  1.00  0.74           C  
ATOM    535  OD1 ASP A  35       3.085   6.886  23.282  1.00  0.74           O  
ATOM    536  OD2 ASP A  35       2.060   5.965  24.916  1.00  0.74           O  
ATOM    537  H   ASP A  35       1.930   6.463  20.833  1.00  0.74           H  
ATOM    538  HA  ASP A  35      -0.167   8.275  21.819  1.00  0.74           H  
ATOM    539 1HB  ASP A  35       0.520   8.138  24.156  1.00  0.74           H  
ATOM    540 2HB  ASP A  35      -0.043   6.584  23.575  1.00  0.74           H  
ATOM    541  N   SER A  36       1.938   9.861  22.778  1.00  0.73           N  
ATOM    542  CA  SER A  36       2.924  10.939  22.698  1.00  0.73           C  
ATOM    543  C   SER A  36       4.363  10.425  22.770  1.00  0.73           C  
ATOM    544  O   SER A  36       5.242  10.923  22.069  1.00  0.73           O  
ATOM    545  CB  SER A  36       2.690  11.944  23.806  1.00  0.73           C  
ATOM    546  OG  SER A  36       1.461  12.600  23.640  1.00  0.73           O  
ATOM    547  H   SER A  36       1.272   9.864  23.534  1.00  0.73           H  
ATOM    548  HA  SER A  36       2.796  11.433  21.740  1.00  0.73           H  
ATOM    549 1HB  SER A  36       2.710  11.436  24.769  1.00  0.73           H  
ATOM    550 2HB  SER A  36       3.498  12.676  23.804  1.00  0.73           H  
ATOM    551  HG  SER A  36       1.412  13.254  24.344  1.00  0.73           H  
ATOM    552  N   ILE A  37       4.615   9.421  23.604  1.00  0.71           N  
ATOM    553  CA  ILE A  37       5.964   8.886  23.740  1.00  0.71           C  
ATOM    554  C   ILE A  37       6.409   8.287  22.425  1.00  0.71           C  
ATOM    555  O   ILE A  37       7.529   8.518  21.961  1.00  0.71           O  
ATOM    556  CB  ILE A  37       6.042   7.820  24.840  1.00  0.71           C  
ATOM    557  CG1 ILE A  37       5.822   8.469  26.206  1.00  0.71           C  
ATOM    558  CG2 ILE A  37       7.388   7.094  24.761  1.00  0.71           C  
ATOM    559  CD1 ILE A  37       5.599   7.472  27.314  1.00  0.71           C  
ATOM    560  H   ILE A  37       3.857   8.998  24.130  1.00  0.71           H  
ATOM    561  HA  ILE A  37       6.641   9.701  23.993  1.00  0.71           H  
ATOM    562  HB  ILE A  37       5.235   7.094  24.693  1.00  0.71           H  
ATOM    563 1HG1 ILE A  37       6.693   9.075  26.454  1.00  0.71           H  
ATOM    564 2HG1 ILE A  37       4.950   9.119  26.150  1.00  0.71           H  
ATOM    565 1HG2 ILE A  37       7.431   6.327  25.531  1.00  0.71           H  
ATOM    566 2HG2 ILE A  37       7.491   6.627  23.780  1.00  0.71           H  
ATOM    567 3HG2 ILE A  37       8.198   7.806  24.911  1.00  0.71           H  
ATOM    568 1HD1 ILE A  37       5.446   7.999  28.255  1.00  0.71           H  
ATOM    569 2HD1 ILE A  37       4.714   6.872  27.082  1.00  0.71           H  
ATOM    570 3HD1 ILE A  37       6.467   6.821  27.399  1.00  0.71           H  
ATOM    571  N   LYS A  38       5.506   7.532  21.806  1.00  0.68           N  
ATOM    572  CA  LYS A  38       5.819   6.894  20.544  1.00  0.68           C  
ATOM    573  C   LYS A  38       6.001   7.965  19.454  1.00  0.68           C  
ATOM    574  O   LYS A  38       6.878   7.833  18.602  1.00  0.68           O  
ATOM    575  CB  LYS A  38       4.702   5.915  20.174  1.00  0.68           C  
ATOM    576  CG  LYS A  38       4.531   4.728  21.130  1.00  0.68           C  
ATOM    577  CD  LYS A  38       5.698   3.798  21.054  1.00  0.68           C  
ATOM    578  CE  LYS A  38       5.567   2.593  21.931  1.00  0.68           C  
ATOM    579  NZ  LYS A  38       6.768   1.723  21.792  1.00  0.68           N  
ATOM    580  H   LYS A  38       4.593   7.378  22.255  1.00  0.68           H  
ATOM    581  HA  LYS A  38       6.754   6.343  20.650  1.00  0.68           H  
ATOM    582 1HB  LYS A  38       3.761   6.449  20.128  1.00  0.68           H  
ATOM    583 2HB  LYS A  38       4.899   5.494  19.197  1.00  0.68           H  
ATOM    584 1HG  LYS A  38       4.446   5.104  22.154  1.00  0.68           H  
ATOM    585 2HG  LYS A  38       3.621   4.186  20.885  1.00  0.68           H  
ATOM    586 1HD  LYS A  38       5.746   3.413  20.066  1.00  0.68           H  
ATOM    587 2HD  LYS A  38       6.621   4.324  21.279  1.00  0.68           H  
ATOM    588 1HE  LYS A  38       5.457   2.896  22.971  1.00  0.68           H  
ATOM    589 2HE  LYS A  38       4.686   2.027  21.628  1.00  0.68           H  
ATOM    590 1HZ  LYS A  38       6.676   0.901  22.363  1.00  0.68           H  
ATOM    591 2HZ  LYS A  38       6.856   1.454  20.789  1.00  0.68           H  
ATOM    592 3HZ  LYS A  38       7.592   2.239  22.066  1.00  0.68           H  
ATOM    593  N   SER A  39       5.222   9.061  19.510  1.00  0.66           N  
ATOM    594  CA  SER A  39       5.344  10.147  18.529  1.00  0.66           C  
ATOM    595  C   SER A  39       6.735  10.777  18.617  1.00  0.66           C  
ATOM    596  O   SER A  39       7.375  11.066  17.594  1.00  0.66           O  
ATOM    597  CB  SER A  39       4.292  11.215  18.779  1.00  0.66           C  
ATOM    598  OG  SER A  39       3.000  10.715  18.564  1.00  0.66           O  
ATOM    599  H   SER A  39       4.493   9.118  20.222  1.00  0.66           H  
ATOM    600  HA  SER A  39       5.207   9.734  17.529  1.00  0.66           H  
ATOM    601 1HB  SER A  39       4.378  11.579  19.796  1.00  0.66           H  
ATOM    602 2HB  SER A  39       4.471  12.065  18.119  1.00  0.66           H  
ATOM    603  HG  SER A  39       2.920   9.938  19.149  1.00  0.66           H  
ATOM    604  N   ILE A  40       7.218  10.948  19.851  1.00  0.64           N  
ATOM    605  CA  ILE A  40       8.542  11.494  20.103  1.00  0.64           C  
ATOM    606  C   ILE A  40       9.605  10.560  19.548  1.00  0.64           C  
ATOM    607  O   ILE A  40      10.560  11.008  18.903  1.00  0.64           O  
ATOM    608  CB  ILE A  40       8.766  11.748  21.605  1.00  0.64           C  
ATOM    609  CG1 ILE A  40       7.857  12.890  22.070  1.00  0.64           C  
ATOM    610  CG2 ILE A  40      10.227  12.064  21.868  1.00  0.64           C  
ATOM    611  CD1 ILE A  40       7.756  13.040  23.559  1.00  0.64           C  
ATOM    612  H   ILE A  40       6.623  10.711  20.649  1.00  0.64           H  
ATOM    613  HA  ILE A  40       8.624  12.449  19.587  1.00  0.64           H  
ATOM    614  HB  ILE A  40       8.481  10.860  22.166  1.00  0.64           H  
ATOM    615 1HG1 ILE A  40       8.242  13.820  21.662  1.00  0.64           H  
ATOM    616 2HG1 ILE A  40       6.862  12.725  21.675  1.00  0.64           H  
ATOM    617 1HG2 ILE A  40      10.375  12.233  22.932  1.00  0.64           H  
ATOM    618 2HG2 ILE A  40      10.845  11.226  21.544  1.00  0.64           H  
ATOM    619 3HG2 ILE A  40      10.511  12.959  21.313  1.00  0.64           H  
ATOM    620 1HD1 ILE A  40       7.094  13.873  23.793  1.00  0.64           H  
ATOM    621 2HD1 ILE A  40       7.349  12.121  23.983  1.00  0.64           H  
ATOM    622 3HD1 ILE A  40       8.742  13.229  23.975  1.00  0.64           H  
ATOM    623  N   GLN A  41       9.446   9.254  19.785  1.00  0.62           N  
ATOM    624  CA  GLN A  41      10.404   8.276  19.282  1.00  0.62           C  
ATOM    625  C   GLN A  41      10.425   8.261  17.748  1.00  0.62           C  
ATOM    626  O   GLN A  41      11.497   8.208  17.139  1.00  0.62           O  
ATOM    627  CB  GLN A  41      10.077   6.901  19.855  1.00  0.62           C  
ATOM    628  CG  GLN A  41      10.340   6.825  21.350  1.00  0.62           C  
ATOM    629  CD  GLN A  41       9.907   5.533  22.009  1.00  0.62           C  
ATOM    630  OE1 GLN A  41       9.143   4.720  21.475  1.00  0.62           O  
ATOM    631  NE2 GLN A  41      10.403   5.336  23.225  1.00  0.62           N  
ATOM    632  H   GLN A  41       8.653   8.940  20.349  1.00  0.62           H  
ATOM    633  HA  GLN A  41      11.395   8.560  19.630  1.00  0.62           H  
ATOM    634 1HB  GLN A  41       9.029   6.677  19.679  1.00  0.62           H  
ATOM    635 2HB  GLN A  41      10.668   6.138  19.352  1.00  0.62           H  
ATOM    636 1HG  GLN A  41      11.411   6.937  21.510  1.00  0.62           H  
ATOM    637 2HG  GLN A  41       9.817   7.643  21.834  1.00  0.62           H  
ATOM    638 1HE2 GLN A  41      10.168   4.513  23.739  1.00  0.62           H  
ATOM    639 2HE2 GLN A  41      11.015   6.017  23.630  1.00  0.62           H  
ATOM    640  N   VAL A  42       9.260   8.395  17.105  1.00  0.61           N  
ATOM    641  CA  VAL A  42       9.247   8.453  15.645  1.00  0.61           C  
ATOM    642  C   VAL A  42       9.988   9.688  15.160  1.00  0.61           C  
ATOM    643  O   VAL A  42      10.830   9.608  14.260  1.00  0.61           O  
ATOM    644  CB  VAL A  42       7.816   8.510  15.069  1.00  0.61           C  
ATOM    645  CG1 VAL A  42       7.881   8.795  13.576  1.00  0.61           C  
ATOM    646  CG2 VAL A  42       7.105   7.204  15.274  1.00  0.61           C  
ATOM    647  H   VAL A  42       8.387   8.419  17.632  1.00  0.61           H  
ATOM    648  HA  VAL A  42       9.747   7.567  15.259  1.00  0.61           H  
ATOM    649  HB  VAL A  42       7.264   9.317  15.553  1.00  0.61           H  
ATOM    650 1HG1 VAL A  42       6.872   8.851  13.179  1.00  0.61           H  
ATOM    651 2HG1 VAL A  42       8.381   9.742  13.422  1.00  0.61           H  
ATOM    652 3HG1 VAL A  42       8.427   8.009  13.068  1.00  0.61           H  
ATOM    653 1HG2 VAL A  42       6.117   7.285  14.849  1.00  0.61           H  
ATOM    654 2HG2 VAL A  42       7.647   6.402  14.783  1.00  0.61           H  
ATOM    655 3HG2 VAL A  42       7.034   7.002  16.320  1.00  0.61           H  
ATOM    656  N   SER A  43       9.700  10.833  15.781  1.00  0.61           N  
ATOM    657  CA  SER A  43      10.331  12.080  15.393  1.00  0.61           C  
ATOM    658  C   SER A  43      11.838  12.017  15.601  1.00  0.61           C  
ATOM    659  O   SER A  43      12.611  12.460  14.748  1.00  0.61           O  
ATOM    660  CB  SER A  43       9.775  13.213  16.228  1.00  0.61           C  
ATOM    661  OG  SER A  43       8.410  13.390  15.992  1.00  0.61           O  
ATOM    662  H   SER A  43       8.999  10.843  16.524  1.00  0.61           H  
ATOM    663  HA  SER A  43      10.128  12.259  14.338  1.00  0.61           H  
ATOM    664 1HB  SER A  43       9.935  13.000  17.284  1.00  0.61           H  
ATOM    665 2HB  SER A  43      10.308  14.130  15.996  1.00  0.61           H  
ATOM    666  HG  SER A  43       7.981  12.587  16.363  1.00  0.61           H  
ATOM    667  N   SER A  44      12.262  11.426  16.721  1.00  0.61           N  
ATOM    668  CA  SER A  44      13.673  11.329  17.045  1.00  0.61           C  
ATOM    669  C   SER A  44      14.399  10.484  16.008  1.00  0.61           C  
ATOM    670  O   SER A  44      15.475  10.865  15.541  1.00  0.61           O  
ATOM    671  CB  SER A  44      13.832  10.717  18.420  1.00  0.61           C  
ATOM    672  OG  SER A  44      13.260  11.545  19.400  1.00  0.61           O  
ATOM    673  H   SER A  44      11.583  11.076  17.392  1.00  0.61           H  
ATOM    674  HA  SER A  44      14.102  12.331  17.044  1.00  0.61           H  
ATOM    675 1HB  SER A  44      13.349   9.741  18.439  1.00  0.61           H  
ATOM    676 2HB  SER A  44      14.888  10.566  18.633  1.00  0.61           H  
ATOM    677  HG  SER A  44      12.293  11.545  19.198  1.00  0.61           H  
ATOM    678  N   ARG A  45      13.786   9.367  15.600  1.00  0.62           N  
ATOM    679  CA  ARG A  45      14.386   8.506  14.590  1.00  0.62           C  
ATOM    680  C   ARG A  45      14.509   9.241  13.257  1.00  0.62           C  
ATOM    681  O   ARG A  45      15.530   9.138  12.567  1.00  0.62           O  
ATOM    682  CB  ARG A  45      13.548   7.265  14.394  1.00  0.62           C  
ATOM    683  CG  ARG A  45      13.554   6.264  15.524  1.00  0.62           C  
ATOM    684  CD  ARG A  45      14.833   5.568  15.628  1.00  0.62           C  
ATOM    685  NE  ARG A  45      15.172   4.885  14.395  1.00  0.62           N  
ATOM    686  CZ  ARG A  45      14.695   3.685  14.028  1.00  0.62           C  
ATOM    687  NH1 ARG A  45      13.838   3.044  14.783  1.00  0.62           N  
ATOM    688  NH2 ARG A  45      15.078   3.125  12.898  1.00  0.62           N  
ATOM    689  H   ARG A  45      12.900   9.091  16.026  1.00  0.62           H  
ATOM    690  HA  ARG A  45      15.380   8.213  14.928  1.00  0.62           H  
ATOM    691 1HB  ARG A  45      12.512   7.566  14.248  1.00  0.62           H  
ATOM    692 2HB  ARG A  45      13.866   6.750  13.490  1.00  0.62           H  
ATOM    693 1HG  ARG A  45      13.393   6.785  16.462  1.00  0.62           H  
ATOM    694 2HG  ARG A  45      12.759   5.532  15.375  1.00  0.62           H  
ATOM    695 1HD  ARG A  45      15.618   6.290  15.846  1.00  0.62           H  
ATOM    696 2HD  ARG A  45      14.785   4.831  16.427  1.00  0.62           H  
ATOM    697  HE  ARG A  45      15.831   5.337  13.777  1.00  0.62           H  
ATOM    698 1HH1 ARG A  45      13.517   3.439  15.652  1.00  0.62           H  
ATOM    699 2HH1 ARG A  45      13.496   2.130  14.451  1.00  0.62           H  
ATOM    700 1HH2 ARG A  45      15.736   3.584  12.290  1.00  0.62           H  
ATOM    701 2HH2 ARG A  45      14.692   2.198  12.662  1.00  0.62           H  
ATOM    702  N   LEU A  46      13.483  10.010  12.901  1.00  0.63           N  
ATOM    703  CA  LEU A  46      13.530  10.770  11.666  1.00  0.63           C  
ATOM    704  C   LEU A  46      14.635  11.808  11.715  1.00  0.63           C  
ATOM    705  O   LEU A  46      15.355  11.971  10.728  1.00  0.63           O  
ATOM    706  CB  LEU A  46      12.153  11.362  11.385  1.00  0.63           C  
ATOM    707  CG  LEU A  46      11.154  10.282  10.976  1.00  0.63           C  
ATOM    708  CD1 LEU A  46       9.767  10.786  10.960  1.00  0.63           C  
ATOM    709  CD2 LEU A  46      11.538   9.816   9.575  1.00  0.63           C  
ATOM    710  H   LEU A  46      12.646  10.049  13.489  1.00  0.63           H  
ATOM    711  HA  LEU A  46      13.756  10.081  10.855  1.00  0.63           H  
ATOM    712 1HB  LEU A  46      11.785  11.844  12.291  1.00  0.63           H  
ATOM    713 2HB  LEU A  46      12.224  12.105  10.595  1.00  0.63           H  
ATOM    714  HG  LEU A  46      11.205   9.466  11.694  1.00  0.63           H  
ATOM    715 1HD1 LEU A  46       9.107   9.988  10.696  1.00  0.63           H  
ATOM    716 2HD1 LEU A  46       9.508  11.144  11.953  1.00  0.63           H  
ATOM    717 3HD1 LEU A  46       9.688  11.579  10.232  1.00  0.63           H  
ATOM    718 1HD2 LEU A  46      10.865   9.044   9.250  1.00  0.63           H  
ATOM    719 2HD2 LEU A  46      11.479  10.658   8.881  1.00  0.63           H  
ATOM    720 3HD2 LEU A  46      12.556   9.430   9.584  1.00  0.63           H  
ATOM    721  N   TYR A  47      14.830  12.443  12.873  1.00  0.65           N  
ATOM    722  CA  TYR A  47      15.916  13.402  13.033  1.00  0.65           C  
ATOM    723  C   TYR A  47      17.249  12.704  12.802  1.00  0.65           C  
ATOM    724  O   TYR A  47      18.101  13.201  12.065  1.00  0.65           O  
ATOM    725  CB  TYR A  47      15.883  14.098  14.384  1.00  0.65           C  
ATOM    726  CG  TYR A  47      16.979  15.124  14.496  1.00  0.65           C  
ATOM    727  CD1 TYR A  47      16.827  16.352  13.848  1.00  0.65           C  
ATOM    728  CD2 TYR A  47      18.126  14.858  15.225  1.00  0.65           C  
ATOM    729  CE1 TYR A  47      17.823  17.305  13.930  1.00  0.65           C  
ATOM    730  CE2 TYR A  47      19.124  15.814  15.310  1.00  0.65           C  
ATOM    731  CZ  TYR A  47      18.975  17.033  14.665  1.00  0.65           C  
ATOM    732  OH  TYR A  47      19.970  17.982  14.749  1.00  0.65           O  
ATOM    733  H   TYR A  47      14.188  12.282  13.649  1.00  0.65           H  
ATOM    734  HA  TYR A  47      15.826  14.167  12.271  1.00  0.65           H  
ATOM    735 1HB  TYR A  47      14.919  14.589  14.526  1.00  0.65           H  
ATOM    736 2HB  TYR A  47      16.006  13.368  15.181  1.00  0.65           H  
ATOM    737  HD1 TYR A  47      15.921  16.554  13.271  1.00  0.65           H  
ATOM    738  HD2 TYR A  47      18.241  13.896  15.728  1.00  0.65           H  
ATOM    739  HE1 TYR A  47      17.706  18.262  13.421  1.00  0.65           H  
ATOM    740  HE2 TYR A  47      20.028  15.607  15.883  1.00  0.65           H  
ATOM    741  HH  TYR A  47      20.689  17.643  15.288  1.00  0.65           H  
ATOM    742  N   GLN A  48      17.432  11.536  13.423  1.00  0.66           N  
ATOM    743  CA  GLN A  48      18.667  10.763  13.302  1.00  0.66           C  
ATOM    744  C   GLN A  48      18.925  10.372  11.844  1.00  0.66           C  
ATOM    745  O   GLN A  48      20.072  10.311  11.398  1.00  0.66           O  
ATOM    746  CB  GLN A  48      18.588   9.515  14.178  1.00  0.66           C  
ATOM    747  CG  GLN A  48      18.618   9.816  15.668  1.00  0.66           C  
ATOM    748  CD  GLN A  48      18.379   8.588  16.530  1.00  0.66           C  
ATOM    749  OE1 GLN A  48      17.887   7.550  16.071  1.00  0.66           O  
ATOM    750  NE2 GLN A  48      18.725   8.703  17.807  1.00  0.66           N  
ATOM    751  H   GLN A  48      16.688  11.183  14.027  1.00  0.66           H  
ATOM    752  HA  GLN A  48      19.496  11.382  13.641  1.00  0.66           H  
ATOM    753 1HB  GLN A  48      17.667   8.980  13.963  1.00  0.66           H  
ATOM    754 2HB  GLN A  48      19.416   8.851  13.944  1.00  0.66           H  
ATOM    755 1HG  GLN A  48      19.600  10.213  15.915  1.00  0.66           H  
ATOM    756 2HG  GLN A  48      17.860  10.554  15.897  1.00  0.66           H  
ATOM    757 1HE2 GLN A  48      18.593   7.934  18.433  1.00  0.66           H  
ATOM    758 2HE2 GLN A  48      19.117   9.559  18.143  1.00  0.66           H  
ATOM    759  N   ALA A  49      17.843  10.155  11.091  1.00  0.68           N  
ATOM    760  CA  ALA A  49      17.896   9.805   9.676  1.00  0.68           C  
ATOM    761  C   ALA A  49      18.142  11.035   8.791  1.00  0.68           C  
ATOM    762  O   ALA A  49      18.258  10.898   7.570  1.00  0.68           O  
ATOM    763  CB  ALA A  49      16.598   9.136   9.242  1.00  0.68           C  
ATOM    764  H   ALA A  49      16.928  10.185  11.541  1.00  0.68           H  
ATOM    765  HA  ALA A  49      18.724   9.112   9.532  1.00  0.68           H  
ATOM    766 1HB  ALA A  49      16.661   8.858   8.193  1.00  0.68           H  
ATOM    767 2HB  ALA A  49      16.428   8.247   9.847  1.00  0.68           H  
ATOM    768 3HB  ALA A  49      15.775   9.823   9.384  1.00  0.68           H  
ATOM    769  N   GLY A  50      18.212  12.230   9.390  1.00  0.70           N  
ATOM    770  CA  GLY A  50      18.426  13.458   8.648  1.00  0.70           C  
ATOM    771  C   GLY A  50      17.164  14.233   8.276  1.00  0.70           C  
ATOM    772  O   GLY A  50      17.217  15.026   7.341  1.00  0.70           O  
ATOM    773  H   GLY A  50      18.128  12.307  10.400  1.00  0.70           H  
ATOM    774 1HA  GLY A  50      19.068  14.107   9.245  1.00  0.70           H  
ATOM    775 2HA  GLY A  50      18.983  13.230   7.742  1.00  0.70           H  
ATOM    776  N   TYR A  51      16.034  14.010   8.965  1.00  0.72           N  
ATOM    777  CA  TYR A  51      14.795  14.726   8.633  1.00  0.72           C  
ATOM    778  C   TYR A  51      14.130  15.504   9.787  1.00  0.72           C  
ATOM    779  O   TYR A  51      14.125  15.079  10.937  1.00  0.72           O  
ATOM    780  CB  TYR A  51      13.780  13.734   8.092  1.00  0.72           C  
ATOM    781  CG  TYR A  51      14.226  13.035   6.853  1.00  0.72           C  
ATOM    782  CD1 TYR A  51      15.002  11.911   6.964  1.00  0.72           C  
ATOM    783  CD2 TYR A  51      13.871  13.507   5.615  1.00  0.72           C  
ATOM    784  CE1 TYR A  51      15.436  11.259   5.839  1.00  0.72           C  
ATOM    785  CE2 TYR A  51      14.293  12.866   4.489  1.00  0.72           C  
ATOM    786  CZ  TYR A  51      15.078  11.741   4.593  1.00  0.72           C  
ATOM    787  OH  TYR A  51      15.510  11.090   3.460  1.00  0.72           O  
ATOM    788  H   TYR A  51      16.020  13.326   9.717  1.00  0.72           H  
ATOM    789  HA  TYR A  51      15.027  15.443   7.852  1.00  0.72           H  
ATOM    790 1HB  TYR A  51      13.553  12.986   8.846  1.00  0.72           H  
ATOM    791 2HB  TYR A  51      12.876  14.274   7.872  1.00  0.72           H  
ATOM    792  HD1 TYR A  51      15.278  11.545   7.950  1.00  0.72           H  
ATOM    793  HD2 TYR A  51      13.259  14.388   5.532  1.00  0.72           H  
ATOM    794  HE1 TYR A  51      16.059  10.369   5.934  1.00  0.72           H  
ATOM    795  HE2 TYR A  51      14.008  13.247   3.512  1.00  0.72           H  
ATOM    796  HH  TYR A  51      16.095  10.369   3.713  1.00  0.72           H  
ATOM    797  N   LYS A  52      13.499  16.618   9.436  1.00  0.74           N  
ATOM    798  CA  LYS A  52      12.711  17.457  10.331  1.00  0.74           C  
ATOM    799  C   LYS A  52      11.246  17.123  10.176  1.00  0.74           C  
ATOM    800  O   LYS A  52      10.770  16.965   9.048  1.00  0.74           O  
ATOM    801  CB  LYS A  52      12.921  18.945  10.028  1.00  0.74           C  
ATOM    802  CG  LYS A  52      12.117  19.899  10.941  1.00  0.74           C  
ATOM    803  CD  LYS A  52      12.451  21.374  10.683  1.00  0.74           C  
ATOM    804  CE  LYS A  52      11.824  21.908   9.372  1.00  0.74           C  
ATOM    805  NZ  LYS A  52      10.323  22.078   9.468  1.00  0.74           N  
ATOM    806  H   LYS A  52      13.567  16.901   8.469  1.00  0.74           H  
ATOM    807  HA  LYS A  52      13.005  17.251  11.360  1.00  0.74           H  
ATOM    808 1HB  LYS A  52      13.961  19.197  10.156  1.00  0.74           H  
ATOM    809 2HB  LYS A  52      12.657  19.148   8.987  1.00  0.74           H  
ATOM    810 1HG  LYS A  52      11.043  19.762  10.766  1.00  0.74           H  
ATOM    811 2HG  LYS A  52      12.324  19.670  11.984  1.00  0.74           H  
ATOM    812 1HD  LYS A  52      12.054  21.968  11.513  1.00  0.74           H  
ATOM    813 2HD  LYS A  52      13.529  21.507  10.645  1.00  0.74           H  
ATOM    814 1HE  LYS A  52      12.269  22.873   9.142  1.00  0.74           H  
ATOM    815 2HE  LYS A  52      12.046  21.212   8.563  1.00  0.74           H  
ATOM    816 1HZ  LYS A  52       9.954  22.426   8.608  1.00  0.74           H  
ATOM    817 2HZ  LYS A  52       9.861  21.194   9.678  1.00  0.74           H  
ATOM    818 3HZ  LYS A  52      10.062  22.725  10.216  1.00  0.74           H  
ATOM    819  N   VAL A  53      10.528  16.964  11.294  1.00  0.77           N  
ATOM    820  CA  VAL A  53       9.109  16.657  11.169  1.00  0.77           C  
ATOM    821  C   VAL A  53       8.160  17.618  11.888  1.00  0.77           C  
ATOM    822  O   VAL A  53       6.954  17.538  11.677  1.00  0.77           O  
ATOM    823  CB  VAL A  53       8.830  15.273  11.713  1.00  0.77           C  
ATOM    824  CG1 VAL A  53       9.618  14.301  10.995  1.00  0.77           C  
ATOM    825  CG2 VAL A  53       9.111  15.200  13.190  1.00  0.77           C  
ATOM    826  H   VAL A  53      10.964  17.059  12.198  1.00  0.77           H  
ATOM    827  HA  VAL A  53       8.849  16.669  10.111  1.00  0.77           H  
ATOM    828  HB  VAL A  53       7.788  15.043  11.528  1.00  0.77           H  
ATOM    829 1HG1 VAL A  53       9.351  13.366  11.391  1.00  0.77           H  
ATOM    830 2HG1 VAL A  53       9.403  14.361   9.965  1.00  0.77           H  
ATOM    831 3HG1 VAL A  53      10.682  14.479  11.150  1.00  0.77           H  
ATOM    832 1HG2 VAL A  53       8.879  14.199  13.537  1.00  0.77           H  
ATOM    833 2HG2 VAL A  53      10.161  15.419  13.378  1.00  0.77           H  
ATOM    834 3HG2 VAL A  53       8.490  15.911  13.721  1.00  0.77           H  
ATOM    835  N   ASP A  54       8.671  18.501  12.765  1.00  0.80           N  
ATOM    836  CA  ASP A  54       7.773  19.405  13.499  1.00  0.80           C  
ATOM    837  C   ASP A  54       6.629  18.640  14.170  1.00  0.80           C  
ATOM    838  O   ASP A  54       5.477  18.782  13.757  1.00  0.80           O  
ATOM    839  CB  ASP A  54       7.231  20.498  12.581  1.00  0.80           C  
ATOM    840  CG  ASP A  54       8.347  21.460  12.098  1.00  0.80           C  
ATOM    841  OD1 ASP A  54       9.147  21.847  12.910  1.00  0.80           O  
ATOM    842  OD2 ASP A  54       8.420  21.756  10.909  1.00  0.80           O  
ATOM    843  H   ASP A  54       9.664  18.546  12.914  1.00  0.80           H  
ATOM    844  HA  ASP A  54       8.351  19.890  14.285  1.00  0.80           H  
ATOM    845 1HB  ASP A  54       6.754  20.054  11.709  1.00  0.80           H  
ATOM    846 2HB  ASP A  54       6.475  21.077  13.113  1.00  0.80           H  
ATOM    847  N   MET A  55       6.950  17.874  15.231  1.00  0.82           N  
ATOM    848  CA  MET A  55       6.069  16.867  15.860  1.00  0.82           C  
ATOM    849  C   MET A  55       4.582  17.207  15.979  1.00  0.82           C  
ATOM    850  O   MET A  55       3.746  16.301  15.934  1.00  0.82           O  
ATOM    851  CB  MET A  55       6.584  16.440  17.230  1.00  0.82           C  
ATOM    852  CG  MET A  55       5.715  15.358  17.838  1.00  0.82           C  
ATOM    853  SD  MET A  55       6.339  14.690  19.389  1.00  0.82           S  
ATOM    854  CE  MET A  55       6.152  16.044  20.540  1.00  0.82           C  
ATOM    855  H   MET A  55       7.908  17.912  15.551  1.00  0.82           H  
ATOM    856  HA  MET A  55       6.136  15.985  15.249  1.00  0.82           H  
ATOM    857 1HB  MET A  55       7.599  16.049  17.137  1.00  0.82           H  
ATOM    858 2HB  MET A  55       6.606  17.294  17.907  1.00  0.82           H  
ATOM    859 1HG  MET A  55       4.730  15.764  17.994  1.00  0.82           H  
ATOM    860 2HG  MET A  55       5.628  14.533  17.127  1.00  0.82           H  
ATOM    861 1HE  MET A  55       6.504  15.734  21.524  1.00  0.82           H  
ATOM    862 2HE  MET A  55       6.739  16.896  20.196  1.00  0.82           H  
ATOM    863 3HE  MET A  55       5.110  16.334  20.608  1.00  0.82           H  
ATOM    864  N   LYS A  56       4.218  18.472  16.113  1.00  0.82           N  
ATOM    865  CA  LYS A  56       2.804  18.811  16.253  1.00  0.82           C  
ATOM    866  C   LYS A  56       2.027  18.282  15.031  1.00  0.82           C  
ATOM    867  O   LYS A  56       0.842  17.949  15.129  1.00  0.82           O  
ATOM    868  CB  LYS A  56       2.626  20.321  16.392  1.00  0.82           C  
ATOM    869  CG  LYS A  56       3.129  20.890  17.716  1.00  0.82           C  
ATOM    870  CD  LYS A  56       2.940  22.402  17.783  1.00  0.82           C  
ATOM    871  CE  LYS A  56       3.443  22.970  19.105  1.00  0.82           C  
ATOM    872  NZ  LYS A  56       3.293  24.451  19.165  1.00  0.82           N  
ATOM    873  H   LYS A  56       4.921  19.196  16.109  1.00  0.82           H  
ATOM    874  HA  LYS A  56       2.411  18.330  17.145  1.00  0.82           H  
ATOM    875 1HB  LYS A  56       3.164  20.820  15.582  1.00  0.82           H  
ATOM    876 2HB  LYS A  56       1.572  20.575  16.289  1.00  0.82           H  
ATOM    877 1HG  LYS A  56       2.584  20.427  18.539  1.00  0.82           H  
ATOM    878 2HG  LYS A  56       4.188  20.657  17.828  1.00  0.82           H  
ATOM    879 1HD  LYS A  56       3.487  22.873  16.966  1.00  0.82           H  
ATOM    880 2HD  LYS A  56       1.882  22.641  17.675  1.00  0.82           H  
ATOM    881 1HE  LYS A  56       2.880  22.524  19.923  1.00  0.82           H  
ATOM    882 2HE  LYS A  56       4.497  22.718  19.223  1.00  0.82           H  
ATOM    883 1HZ  LYS A  56       3.638  24.790  20.052  1.00  0.82           H  
ATOM    884 2HZ  LYS A  56       3.822  24.874  18.414  1.00  0.82           H  
ATOM    885 3HZ  LYS A  56       2.318  24.696  19.067  1.00  0.82           H  
ATOM    886  N   HIS A  57       2.718  18.145  13.891  1.00  0.80           N  
ATOM    887  CA  HIS A  57       2.132  17.647  12.657  1.00  0.80           C  
ATOM    888  C   HIS A  57       1.853  16.155  12.730  1.00  0.80           C  
ATOM    889  O   HIS A  57       1.003  15.660  11.999  1.00  0.80           O  
ATOM    890  CB  HIS A  57       3.020  17.920  11.446  1.00  0.80           C  
ATOM    891  CG  HIS A  57       3.068  19.347  11.059  1.00  0.80           C  
ATOM    892  ND1 HIS A  57       3.919  20.234  11.651  1.00  0.80           N  
ATOM    893  CD2 HIS A  57       2.360  20.050  10.142  1.00  0.80           C  
ATOM    894  CE1 HIS A  57       3.754  21.431  11.116  1.00  0.80           C  
ATOM    895  NE2 HIS A  57       2.806  21.350  10.195  1.00  0.80           N  
ATOM    896  H   HIS A  57       3.703  18.407  13.886  1.00  0.80           H  
ATOM    897  HA  HIS A  57       1.190  18.154  12.482  1.00  0.80           H  
ATOM    898 1HB  HIS A  57       4.045  17.593  11.666  1.00  0.80           H  
ATOM    899 2HB  HIS A  57       2.667  17.342  10.591  1.00  0.80           H  
ATOM    900  HD1 HIS A  57       4.591  19.999  12.380  1.00  0.80           H  
ATOM    901  HD2 HIS A  57       1.573  19.771   9.443  1.00  0.80           H  
ATOM    902  HE1 HIS A  57       4.355  22.274  11.458  1.00  0.80           H  
ATOM    903  N   LEU A  58       2.556  15.422  13.598  1.00  0.76           N  
ATOM    904  CA  LEU A  58       2.316  13.990  13.707  1.00  0.76           C  
ATOM    905  C   LEU A  58       0.995  13.787  14.429  1.00  0.76           C  
ATOM    906  O   LEU A  58       0.292  12.803  14.211  1.00  0.76           O  
ATOM    907  CB  LEU A  58       3.442  13.287  14.483  1.00  0.76           C  
ATOM    908  CG  LEU A  58       4.660  12.793  13.649  1.00  0.76           C  
ATOM    909  CD1 LEU A  58       5.354  13.967  13.005  1.00  0.76           C  
ATOM    910  CD2 LEU A  58       5.640  12.018  14.550  1.00  0.76           C  
ATOM    911  H   LEU A  58       3.225  15.859  14.220  1.00  0.76           H  
ATOM    912  HA  LEU A  58       2.243  13.560  12.708  1.00  0.76           H  
ATOM    913 1HB  LEU A  58       3.819  13.962  15.242  1.00  0.76           H  
ATOM    914 2HB  LEU A  58       3.016  12.421  14.992  1.00  0.76           H  
ATOM    915  HG  LEU A  58       4.303  12.144  12.867  1.00  0.76           H  
ATOM    916 1HD1 LEU A  58       6.185  13.597  12.417  1.00  0.76           H  
ATOM    917 2HD1 LEU A  58       4.662  14.509  12.372  1.00  0.76           H  
ATOM    918 3HD1 LEU A  58       5.718  14.615  13.746  1.00  0.76           H  
ATOM    919 1HD2 LEU A  58       6.488  11.668  13.955  1.00  0.76           H  
ATOM    920 2HD2 LEU A  58       5.999  12.674  15.341  1.00  0.76           H  
ATOM    921 3HD2 LEU A  58       5.133  11.161  14.998  1.00  0.76           H  
ATOM    922  N   PHE A  59       0.648  14.750  15.278  1.00  0.71           N  
ATOM    923  CA  PHE A  59      -0.627  14.692  15.981  1.00  0.71           C  
ATOM    924  C   PHE A  59      -1.756  15.201  15.078  1.00  0.71           C  
ATOM    925  O   PHE A  59      -2.826  14.593  15.002  1.00  0.71           O  
ATOM    926  CB  PHE A  59      -0.572  15.523  17.259  1.00  0.71           C  
ATOM    927  CG  PHE A  59       0.303  14.941  18.320  1.00  0.71           C  
ATOM    928  CD1 PHE A  59       1.567  15.442  18.530  1.00  0.71           C  
ATOM    929  CD2 PHE A  59      -0.139  13.899  19.121  1.00  0.71           C  
ATOM    930  CE1 PHE A  59       2.368  14.926  19.513  1.00  0.71           C  
ATOM    931  CE2 PHE A  59       0.676  13.378  20.111  1.00  0.71           C  
ATOM    932  CZ  PHE A  59       1.933  13.906  20.300  1.00  0.71           C  
ATOM    933  H   PHE A  59       1.309  15.514  15.438  1.00  0.71           H  
ATOM    934  HA  PHE A  59      -0.835  13.654  16.243  1.00  0.71           H  
ATOM    935 1HB  PHE A  59      -0.205  16.522  17.025  1.00  0.71           H  
ATOM    936 2HB  PHE A  59      -1.577  15.630  17.663  1.00  0.71           H  
ATOM    937  HD1 PHE A  59       1.925  16.254  17.907  1.00  0.71           H  
ATOM    938  HD2 PHE A  59      -1.140  13.494  18.966  1.00  0.71           H  
ATOM    939  HE1 PHE A  59       3.345  15.327  19.672  1.00  0.71           H  
ATOM    940  HE2 PHE A  59       0.326  12.560  20.743  1.00  0.71           H  
ATOM    941  HZ  PHE A  59       2.582  13.520  21.072  1.00  0.71           H  
ATOM    942  N   LYS A  60      -1.506  16.316  14.377  1.00  0.67           N  
ATOM    943  CA  LYS A  60      -2.501  16.919  13.482  1.00  0.67           C  
ATOM    944  C   LYS A  60      -2.810  16.064  12.257  1.00  0.67           C  
ATOM    945  O   LYS A  60      -3.950  16.025  11.791  1.00  0.67           O  
ATOM    946  CB  LYS A  60      -2.042  18.290  12.994  1.00  0.67           C  
ATOM    947  CG  LYS A  60      -2.035  19.388  14.050  1.00  0.67           C  
ATOM    948  CD  LYS A  60      -1.541  20.704  13.460  1.00  0.67           C  
ATOM    949  CE  LYS A  60      -1.527  21.814  14.501  1.00  0.67           C  
ATOM    950  NZ  LYS A  60      -1.047  23.105  13.928  1.00  0.67           N  
ATOM    951  H   LYS A  60      -0.607  16.784  14.497  1.00  0.67           H  
ATOM    952  HA  LYS A  60      -3.427  17.041  14.041  1.00  0.67           H  
ATOM    953 1HB  LYS A  60      -1.046  18.205  12.596  1.00  0.67           H  
ATOM    954 2HB  LYS A  60      -2.685  18.614  12.175  1.00  0.67           H  
ATOM    955 1HG  LYS A  60      -3.044  19.526  14.436  1.00  0.67           H  
ATOM    956 2HG  LYS A  60      -1.388  19.098  14.875  1.00  0.67           H  
ATOM    957 1HD  LYS A  60      -0.526  20.564  13.077  1.00  0.67           H  
ATOM    958 2HD  LYS A  60      -2.186  20.996  12.632  1.00  0.67           H  
ATOM    959 1HE  LYS A  60      -2.535  21.952  14.890  1.00  0.67           H  
ATOM    960 2HE  LYS A  60      -0.867  21.524  15.320  1.00  0.67           H  
ATOM    961 1HZ  LYS A  60      -1.050  23.816  14.646  1.00  0.67           H  
ATOM    962 2HZ  LYS A  60      -0.107  22.989  13.572  1.00  0.67           H  
ATOM    963 3HZ  LYS A  60      -1.658  23.387  13.174  1.00  0.67           H  
ATOM    964  N   HIS A  61      -1.790  15.378  11.747  1.00  0.63           N  
ATOM    965  CA  HIS A  61      -1.874  14.558  10.549  1.00  0.63           C  
ATOM    966  C   HIS A  61      -1.301  13.161  10.782  1.00  0.63           C  
ATOM    967  O   HIS A  61      -0.280  12.803  10.191  1.00  0.63           O  
ATOM    968  CB  HIS A  61      -1.072  15.227   9.442  1.00  0.63           C  
ATOM    969  CG  HIS A  61      -1.567  16.566   9.075  1.00  0.63           C  
ATOM    970  ND1 HIS A  61      -2.686  16.752   8.292  1.00  0.63           N  
ATOM    971  CD2 HIS A  61      -1.115  17.801   9.396  1.00  0.63           C  
ATOM    972  CE1 HIS A  61      -2.899  18.047   8.137  1.00  0.63           C  
ATOM    973  NE2 HIS A  61      -1.958  18.710   8.801  1.00  0.63           N  
ATOM    974  H   HIS A  61      -0.872  15.457  12.175  1.00  0.63           H  
ATOM    975  HA  HIS A  61      -2.908  14.473  10.219  1.00  0.63           H  
ATOM    976 1HB  HIS A  61      -0.028  15.312   9.735  1.00  0.63           H  
ATOM    977 2HB  HIS A  61      -1.107  14.613   8.591  1.00  0.63           H  
ATOM    978  HD1 HIS A  61      -3.259  16.001   7.875  1.00  0.63           H  
ATOM    979  HD2 HIS A  61      -0.270  18.142   9.997  1.00  0.63           H  
ATOM    980  HE1 HIS A  61      -3.741  18.399   7.546  1.00  0.63           H  
ATOM    981  N   PRO A  62      -1.942  12.321  11.609  1.00  0.59           N  
ATOM    982  CA  PRO A  62      -1.423  11.061  12.102  1.00  0.59           C  
ATOM    983  C   PRO A  62      -1.490   9.903  11.126  1.00  0.59           C  
ATOM    984  O   PRO A  62      -2.021   8.850  11.466  1.00  0.59           O  
ATOM    985  CB  PRO A  62      -2.348  10.798  13.277  1.00  0.59           C  
ATOM    986  CG  PRO A  62      -3.665  11.383  12.845  1.00  0.59           C  
ATOM    987  CD  PRO A  62      -3.298  12.630  12.089  1.00  0.59           C  
ATOM    988  HA  PRO A  62      -0.389  11.210  12.444  1.00  0.59           H  
ATOM    989 1HB  PRO A  62      -2.391   9.727  13.502  1.00  0.59           H  
ATOM    990 2HB  PRO A  62      -1.945  11.302  14.161  1.00  0.59           H  
ATOM    991 1HG  PRO A  62      -4.212  10.667  12.224  1.00  0.59           H  
ATOM    992 2HG  PRO A  62      -4.291  11.595  13.725  1.00  0.59           H  
ATOM    993 1HD  PRO A  62      -3.994  12.792  11.253  1.00  0.59           H  
ATOM    994 2HD  PRO A  62      -3.294  13.452  12.793  1.00  0.59           H  
ATOM    995  N   SER A  63      -0.901  10.076   9.952  1.00  0.57           N  
ATOM    996  CA  SER A  63      -0.824   9.011   8.948  1.00  0.57           C  
ATOM    997  C   SER A  63       0.482   9.178   8.204  1.00  0.57           C  
ATOM    998  O   SER A  63       1.017  10.282   8.111  1.00  0.57           O  
ATOM    999  CB  SER A  63      -1.980   9.045   7.947  1.00  0.57           C  
ATOM   1000  OG  SER A  63      -1.921  10.213   7.125  1.00  0.57           O  
ATOM   1001  H   SER A  63      -0.484  10.987   9.772  1.00  0.57           H  
ATOM   1002  HA  SER A  63      -0.837   8.038   9.437  1.00  0.57           H  
ATOM   1003 1HB  SER A  63      -1.920   8.154   7.317  1.00  0.57           H  
ATOM   1004 2HB  SER A  63      -2.933   9.005   8.473  1.00  0.57           H  
ATOM   1005  HG  SER A  63      -2.541  10.883   7.522  1.00  0.57           H  
ATOM   1006  N   ILE A  64       0.977   8.103   7.637  1.00  0.56           N  
ATOM   1007  CA  ILE A  64       2.205   8.140   6.870  1.00  0.56           C  
ATOM   1008  C   ILE A  64       2.056   8.976   5.618  1.00  0.56           C  
ATOM   1009  O   ILE A  64       2.900   9.823   5.317  1.00  0.56           O  
ATOM   1010  CB  ILE A  64       2.612   6.719   6.538  1.00  0.56           C  
ATOM   1011  CG1 ILE A  64       3.006   6.023   7.811  1.00  0.56           C  
ATOM   1012  CG2 ILE A  64       3.708   6.673   5.478  1.00  0.56           C  
ATOM   1013  CD1 ILE A  64       3.128   4.570   7.659  1.00  0.56           C  
ATOM   1014  H   ILE A  64       0.483   7.223   7.739  1.00  0.56           H  
ATOM   1015  HA  ILE A  64       2.984   8.584   7.492  1.00  0.56           H  
ATOM   1016  HB  ILE A  64       1.750   6.219   6.192  1.00  0.56           H  
ATOM   1017 1HG1 ILE A  64       3.964   6.417   8.155  1.00  0.56           H  
ATOM   1018 2HG1 ILE A  64       2.258   6.223   8.564  1.00  0.56           H  
ATOM   1019 1HG2 ILE A  64       3.966   5.638   5.252  1.00  0.56           H  
ATOM   1020 2HG2 ILE A  64       3.359   7.162   4.572  1.00  0.56           H  
ATOM   1021 3HG2 ILE A  64       4.574   7.184   5.844  1.00  0.56           H  
ATOM   1022 1HD1 ILE A  64       3.412   4.128   8.613  1.00  0.56           H  
ATOM   1023 2HD1 ILE A  64       2.170   4.169   7.335  1.00  0.56           H  
ATOM   1024 3HD1 ILE A  64       3.876   4.356   6.916  1.00  0.56           H  
ATOM   1025  N   ALA A  65       0.960   8.756   4.896  1.00  0.56           N  
ATOM   1026  CA  ALA A  65       0.722   9.503   3.678  1.00  0.56           C  
ATOM   1027  C   ALA A  65       0.677  11.006   3.928  1.00  0.56           C  
ATOM   1028  O   ALA A  65       1.278  11.774   3.174  1.00  0.56           O  
ATOM   1029  CB  ALA A  65      -0.598   9.077   3.059  1.00  0.56           C  
ATOM   1030  H   ALA A  65       0.309   8.029   5.173  1.00  0.56           H  
ATOM   1031  HA  ALA A  65       1.539   9.289   2.985  1.00  0.56           H  
ATOM   1032 1HB  ALA A  65      -0.759   9.624   2.135  1.00  0.56           H  
ATOM   1033 2HB  ALA A  65      -0.582   8.016   2.852  1.00  0.56           H  
ATOM   1034 3HB  ALA A  65      -1.405   9.294   3.758  1.00  0.56           H  
ATOM   1035  N   GLU A  66       0.032  11.457   5.013  1.00  0.56           N  
ATOM   1036  CA  GLU A  66       0.004  12.897   5.231  1.00  0.56           C  
ATOM   1037  C   GLU A  66       1.347  13.402   5.741  1.00  0.56           C  
ATOM   1038  O   GLU A  66       1.854  14.428   5.288  1.00  0.56           O  
ATOM   1039  CB  GLU A  66      -1.086  13.278   6.219  1.00  0.56           C  
ATOM   1040  CG  GLU A  66      -2.512  13.107   5.763  1.00  0.56           C  
ATOM   1041  CD  GLU A  66      -3.475  13.329   6.907  1.00  0.56           C  
ATOM   1042  OE1 GLU A  66      -3.618  12.420   7.707  1.00  0.56           O  
ATOM   1043  OE2 GLU A  66      -4.026  14.412   7.015  1.00  0.56           O  
ATOM   1044  H   GLU A  66      -0.459  10.837   5.667  1.00  0.56           H  
ATOM   1045  HA  GLU A  66      -0.201  13.387   4.279  1.00  0.56           H  
ATOM   1046 1HB  GLU A  66      -0.945  12.720   7.149  1.00  0.56           H  
ATOM   1047 2HB  GLU A  66      -0.968  14.332   6.438  1.00  0.56           H  
ATOM   1048 1HG  GLU A  66      -2.724  13.825   4.972  1.00  0.56           H  
ATOM   1049 2HG  GLU A  66      -2.641  12.105   5.357  1.00  0.56           H  
ATOM   1050  N   LEU A  67       1.959  12.649   6.653  1.00  0.57           N  
ATOM   1051  CA  LEU A  67       3.239  13.014   7.234  1.00  0.57           C  
ATOM   1052  C   LEU A  67       4.315  13.187   6.177  1.00  0.57           C  
ATOM   1053  O   LEU A  67       5.146  14.095   6.272  1.00  0.57           O  
ATOM   1054  CB  LEU A  67       3.631  12.008   8.304  1.00  0.57           C  
ATOM   1055  CG  LEU A  67       4.963  12.228   8.981  1.00  0.57           C  
ATOM   1056  CD1 LEU A  67       5.003  13.613   9.571  1.00  0.57           C  
ATOM   1057  CD2 LEU A  67       5.126  11.179  10.072  1.00  0.57           C  
ATOM   1058  H   LEU A  67       1.519  11.794   6.992  1.00  0.57           H  
ATOM   1059  HA  LEU A  67       3.112  13.959   7.746  1.00  0.57           H  
ATOM   1060 1HB  LEU A  67       2.858  12.013   9.075  1.00  0.57           H  
ATOM   1061 2HB  LEU A  67       3.643  11.018   7.851  1.00  0.57           H  
ATOM   1062  HG  LEU A  67       5.755  12.120   8.266  1.00  0.57           H  
ATOM   1063 1HD1 LEU A  67       5.960  13.771  10.063  1.00  0.57           H  
ATOM   1064 2HD1 LEU A  67       4.881  14.350   8.780  1.00  0.57           H  
ATOM   1065 3HD1 LEU A  67       4.193  13.714  10.287  1.00  0.57           H  
ATOM   1066 1HD2 LEU A  67       6.085  11.314  10.578  1.00  0.57           H  
ATOM   1067 2HD2 LEU A  67       4.317  11.285  10.784  1.00  0.57           H  
ATOM   1068 3HD2 LEU A  67       5.078  10.191   9.627  1.00  0.57           H  
ATOM   1069  N   SER A  68       4.260  12.381   5.122  1.00  0.59           N  
ATOM   1070  CA  SER A  68       5.255  12.430   4.063  1.00  0.59           C  
ATOM   1071  C   SER A  68       5.340  13.806   3.398  1.00  0.59           C  
ATOM   1072  O   SER A  68       6.334  14.112   2.745  1.00  0.59           O  
ATOM   1073  CB  SER A  68       4.914  11.423   2.972  1.00  0.59           C  
ATOM   1074  OG  SER A  68       3.769  11.824   2.207  1.00  0.59           O  
ATOM   1075  H   SER A  68       3.548  11.648   5.093  1.00  0.59           H  
ATOM   1076  HA  SER A  68       6.227  12.193   4.494  1.00  0.59           H  
ATOM   1077 1HB  SER A  68       5.772  11.306   2.312  1.00  0.59           H  
ATOM   1078 2HB  SER A  68       4.721  10.450   3.427  1.00  0.59           H  
ATOM   1079  HG  SER A  68       2.965  11.703   2.761  1.00  0.59           H  
ATOM   1080  N   GLN A  69       4.300  14.635   3.549  1.00  0.60           N  
ATOM   1081  CA  GLN A  69       4.262  15.949   2.929  1.00  0.60           C  
ATOM   1082  C   GLN A  69       4.821  17.045   3.841  1.00  0.60           C  
ATOM   1083  O   GLN A  69       4.915  18.209   3.439  1.00  0.60           O  
ATOM   1084  CB  GLN A  69       2.824  16.252   2.531  1.00  0.60           C  
ATOM   1085  CG  GLN A  69       2.275  15.206   1.571  1.00  0.60           C  
ATOM   1086  CD  GLN A  69       3.064  15.133   0.270  1.00  0.60           C  
ATOM   1087  OE1 GLN A  69       3.135  16.121  -0.472  1.00  0.60           O  
ATOM   1088  NE2 GLN A  69       3.687  13.982  -0.005  1.00  0.60           N  
ATOM   1089  H   GLN A  69       3.500  14.353   4.116  1.00  0.60           H  
ATOM   1090  HA  GLN A  69       4.874  15.919   2.029  1.00  0.60           H  
ATOM   1091 1HB  GLN A  69       2.195  16.263   3.425  1.00  0.60           H  
ATOM   1092 2HB  GLN A  69       2.764  17.234   2.067  1.00  0.60           H  
ATOM   1093 1HG  GLN A  69       2.319  14.227   2.062  1.00  0.60           H  
ATOM   1094 2HG  GLN A  69       1.242  15.454   1.332  1.00  0.60           H  
ATOM   1095 1HE2 GLN A  69       4.227  13.894  -0.841  1.00  0.60           H  
ATOM   1096 2HE2 GLN A  69       3.637  13.198   0.643  1.00  0.60           H  
ATOM   1097  N   PHE A  70       5.192  16.672   5.065  1.00  0.62           N  
ATOM   1098  CA  PHE A  70       5.745  17.610   6.032  1.00  0.62           C  
ATOM   1099  C   PHE A  70       7.196  17.256   6.379  1.00  0.62           C  
ATOM   1100  O   PHE A  70       7.986  18.129   6.745  1.00  0.62           O  
ATOM   1101  CB  PHE A  70       4.886  17.610   7.286  1.00  0.62           C  
ATOM   1102  CG  PHE A  70       3.457  17.980   7.011  1.00  0.62           C  
ATOM   1103  CD1 PHE A  70       2.482  17.010   7.015  1.00  0.62           C  
ATOM   1104  CD2 PHE A  70       3.088  19.282   6.736  1.00  0.62           C  
ATOM   1105  CE1 PHE A  70       1.173  17.309   6.751  1.00  0.62           C  
ATOM   1106  CE2 PHE A  70       1.769  19.595   6.472  1.00  0.62           C  
ATOM   1107  CZ  PHE A  70       0.811  18.602   6.479  1.00  0.62           C  
ATOM   1108  H   PHE A  70       5.087  15.701   5.341  1.00  0.62           H  
ATOM   1109  HA  PHE A  70       5.731  18.610   5.597  1.00  0.62           H  
ATOM   1110 1HB  PHE A  70       4.903  16.616   7.734  1.00  0.62           H  
ATOM   1111 2HB  PHE A  70       5.292  18.310   8.015  1.00  0.62           H  
ATOM   1112  HD1 PHE A  70       2.765  15.998   7.221  1.00  0.62           H  
ATOM   1113  HD2 PHE A  70       3.849  20.064   6.729  1.00  0.62           H  
ATOM   1114  HE1 PHE A  70       0.421  16.517   6.757  1.00  0.62           H  
ATOM   1115  HE2 PHE A  70       1.485  20.624   6.257  1.00  0.62           H  
ATOM   1116  HZ  PHE A  70      -0.231  18.842   6.272  1.00  0.62           H  
ATOM   1117  N   VAL A  71       7.547  15.976   6.240  1.00  0.66           N  
ATOM   1118  CA  VAL A  71       8.901  15.512   6.554  1.00  0.66           C  
ATOM   1119  C   VAL A  71       9.886  16.127   5.562  1.00  0.66           C  
ATOM   1120  O   VAL A  71       9.664  16.049   4.351  1.00  0.66           O  
ATOM   1121  CB  VAL A  71       9.005  13.974   6.411  1.00  0.66           C  
ATOM   1122  CG1 VAL A  71      10.420  13.503   6.616  1.00  0.66           C  
ATOM   1123  CG2 VAL A  71       8.127  13.285   7.373  1.00  0.66           C  
ATOM   1124  H   VAL A  71       6.840  15.301   5.958  1.00  0.66           H  
ATOM   1125  HA  VAL A  71       9.160  15.816   7.568  1.00  0.66           H  
ATOM   1126  HB  VAL A  71       8.704  13.708   5.399  1.00  0.66           H  
ATOM   1127 1HG1 VAL A  71      10.476  12.423   6.488  1.00  0.66           H  
ATOM   1128 2HG1 VAL A  71      11.058  13.983   5.893  1.00  0.66           H  
ATOM   1129 3HG1 VAL A  71      10.724  13.767   7.625  1.00  0.66           H  
ATOM   1130 1HG2 VAL A  71       8.209  12.229   7.210  1.00  0.66           H  
ATOM   1131 2HG2 VAL A  71       8.398  13.509   8.360  1.00  0.66           H  
ATOM   1132 3HG2 VAL A  71       7.147  13.596   7.214  1.00  0.66           H  
ATOM   1133  N   ALA A  72      10.992  16.700   6.045  1.00  0.73           N  
ATOM   1134  CA  ALA A  72      11.951  17.273   5.096  1.00  0.73           C  
ATOM   1135  C   ALA A  72      13.399  17.086   5.565  1.00  0.73           C  
ATOM   1136  O   ALA A  72      13.665  17.132   6.757  1.00  0.73           O  
ATOM   1137  CB  ALA A  72      11.679  18.761   4.910  1.00  0.73           C  
ATOM   1138  H   ALA A  72      11.113  16.767   7.058  1.00  0.73           H  
ATOM   1139  HA  ALA A  72      11.792  16.780   4.153  1.00  0.73           H  
ATOM   1140 1HB  ALA A  72      12.368  19.175   4.177  1.00  0.73           H  
ATOM   1141 2HB  ALA A  72      10.652  18.898   4.564  1.00  0.73           H  
ATOM   1142 3HB  ALA A  72      11.812  19.274   5.862  1.00  0.73           H  
ATOM   1143  N   PRO A  73      14.370  16.894   4.656  1.00  0.86           N  
ATOM   1144  CA  PRO A  73      15.784  16.757   4.959  1.00  0.86           C  
ATOM   1145  C   PRO A  73      16.368  17.938   5.722  1.00  0.86           C  
ATOM   1146  O   PRO A  73      16.030  19.097   5.462  1.00  0.86           O  
ATOM   1147  CB  PRO A  73      16.417  16.665   3.574  1.00  0.86           C  
ATOM   1148  CG  PRO A  73      15.338  16.123   2.683  1.00  0.86           C  
ATOM   1149  CD  PRO A  73      14.052  16.705   3.215  1.00  0.86           C  
ATOM   1150  HA  PRO A  73      15.936  15.821   5.509  1.00  0.86           H  
ATOM   1151 1HB  PRO A  73      16.776  17.657   3.264  1.00  0.86           H  
ATOM   1152 2HB  PRO A  73      17.300  16.009   3.617  1.00  0.86           H  
ATOM   1153 1HG  PRO A  73      15.532  16.416   1.640  1.00  0.86           H  
ATOM   1154 2HG  PRO A  73      15.356  15.027   2.707  1.00  0.86           H  
ATOM   1155 1HD  PRO A  73      13.800  17.657   2.728  1.00  0.86           H  
ATOM   1156 2HD  PRO A  73      13.301  15.922   3.050  1.00  0.86           H  
ATOM   1157  N   VAL A  74      17.300  17.629   6.613  1.00  1.05           N  
ATOM   1158  CA  VAL A  74      18.014  18.608   7.414  1.00  1.05           C  
ATOM   1159  C   VAL A  74      19.483  18.658   7.036  1.00  1.05           C  
ATOM   1160  O   VAL A  74      20.197  17.660   7.139  1.00  1.05           O  
ATOM   1161  CB  VAL A  74      17.910  18.237   8.903  1.00  1.05           C  
ATOM   1162  CG1 VAL A  74      18.676  19.235   9.759  1.00  1.05           C  
ATOM   1163  CG2 VAL A  74      16.476  18.195   9.281  1.00  1.05           C  
ATOM   1164  H   VAL A  74      17.492  16.650   6.768  1.00  1.05           H  
ATOM   1165  HA  VAL A  74      17.569  19.589   7.250  1.00  1.05           H  
ATOM   1166  HB  VAL A  74      18.355  17.252   9.058  1.00  1.05           H  
ATOM   1167 1HG1 VAL A  74      18.597  18.949  10.809  1.00  1.05           H  
ATOM   1168 2HG1 VAL A  74      19.725  19.240   9.464  1.00  1.05           H  
ATOM   1169 3HG1 VAL A  74      18.256  20.231   9.621  1.00  1.05           H  
ATOM   1170 1HG2 VAL A  74      16.371  17.911  10.328  1.00  1.05           H  
ATOM   1171 2HG2 VAL A  74      16.041  19.176   9.119  1.00  1.05           H  
ATOM   1172 3HG2 VAL A  74      15.982  17.474   8.656  1.00  1.05           H  
ATOM   1173  N   SER A  75      19.929  19.830   6.608  1.00  1.30           N  
ATOM   1174  CA  SER A  75      21.311  20.035   6.205  1.00  1.30           C  
ATOM   1175  C   SER A  75      21.671  21.516   6.216  1.00  1.30           C  
ATOM   1176  O   SER A  75      20.839  22.369   5.884  1.00  1.30           O  
ATOM   1177  CB  SER A  75      21.548  19.459   4.822  1.00  1.30           C  
ATOM   1178  OG  SER A  75      22.875  19.658   4.417  1.00  1.30           O  
ATOM   1179  H   SER A  75      19.279  20.598   6.550  1.00  1.30           H  
ATOM   1180  HA  SER A  75      21.959  19.521   6.916  1.00  1.30           H  
ATOM   1181 1HB  SER A  75      21.322  18.392   4.822  1.00  1.30           H  
ATOM   1182 2HB  SER A  75      20.873  19.936   4.113  1.00  1.30           H  
ATOM   1183  HG  SER A  75      23.055  20.601   4.548  1.00  1.30           H  
ATOM   1184  N   ARG A  76      22.911  21.808   6.592  1.00  1.61           N  
ATOM   1185  CA  ARG A  76      23.447  23.165   6.581  1.00  1.61           C  
ATOM   1186  C   ARG A  76      24.891  23.145   6.103  1.00  1.61           C  
ATOM   1187  O   ARG A  76      25.372  24.113   5.514  1.00  1.61           O  
ATOM   1188  OXT ARG A  76      25.505  22.079   6.130  1.00  1.61           O  
ATOM   1189  CB  ARG A  76      23.372  23.821   7.962  1.00  1.61           C  
ATOM   1190  CG  ARG A  76      21.955  24.135   8.501  1.00  1.61           C  
ATOM   1191  CD  ARG A  76      21.316  25.257   7.736  1.00  1.61           C  
ATOM   1192  NE  ARG A  76      20.012  25.644   8.277  1.00  1.61           N  
ATOM   1193  CZ  ARG A  76      18.826  25.069   7.968  1.00  1.61           C  
ATOM   1194  NH1 ARG A  76      18.760  24.064   7.117  1.00  1.61           N  
ATOM   1195  NH2 ARG A  76      17.715  25.526   8.526  1.00  1.61           N  
ATOM   1196  H   ARG A  76      23.517  21.049   6.877  1.00  1.61           H  
ATOM   1197  HA  ARG A  76      22.862  23.768   5.885  1.00  1.61           H  
ATOM   1198 1HB  ARG A  76      23.859  23.177   8.693  1.00  1.61           H  
ATOM   1199 2HB  ARG A  76      23.924  24.760   7.942  1.00  1.61           H  
ATOM   1200 1HG  ARG A  76      21.314  23.261   8.435  1.00  1.61           H  
ATOM   1201 2HG  ARG A  76      22.031  24.443   9.543  1.00  1.61           H  
ATOM   1202 1HD  ARG A  76      21.967  26.129   7.763  1.00  1.61           H  
ATOM   1203 2HD  ARG A  76      21.173  24.947   6.700  1.00  1.61           H  
ATOM   1204  HE  ARG A  76      19.996  26.410   8.934  1.00  1.61           H  
ATOM   1205 1HH1 ARG A  76      19.610  23.686   6.672  1.00  1.61           H  
ATOM   1206 2HH1 ARG A  76      17.866  23.654   6.895  1.00  1.61           H  
ATOM   1207 1HH2 ARG A  76      17.756  26.297   9.178  1.00  1.61           H  
ATOM   1208 2HH2 ARG A  76      16.827  25.105   8.299  1.00  1.61           H  
ENDMDL

