REMARK ID 648337 MODEL 1 ItuB-1
PFRMAT TS
TARGET ItuB-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1209
ENDMDL

REMARK ID 648337 MODEL 2 ItuB-1
PFRMAT TS
TARGET ItuB-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1209
ENDMDL

REMARK ID 648337 MODEL 3 ItuB-1
PFRMAT TS
TARGET ItuB-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1209
ENDMDL

REMARK ID 648337 MODEL 4 ItuB-1
PFRMAT TS
TARGET ItuB-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1209
ENDMDL

REMARK ID 648337 MODEL 5 ItuB-1
PFRMAT TS
TARGET ItuB-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1209
ENDMDL

