REMARK ID 232211 MODEL 1 2022-03-05_00000068_2_11
PFRMAT TS
TARGET 2022-03-05_00000068_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.821   0.366  -3.093  1.00  4.42           N  
ATOM      2  CA  SER A   1       1.619   0.524  -1.658  1.00  4.42           C  
ATOM      3  C   SER A   1       2.875   0.968  -0.935  1.00  4.42           C  
ATOM      4  O   SER A   1       3.996   0.708  -1.390  1.00  4.42           O  
ATOM      5  CB  SER A   1       1.170  -0.794  -1.051  1.00  4.42           C  
ATOM      6  OG  SER A   1       2.188  -1.784  -1.164  1.00  4.42           O  
ATOM      7 1H   SER A   1       1.771  -0.612  -3.339  1.00  4.42           H  
ATOM      8 2H   SER A   1       1.104   0.874  -3.592  1.00  4.42           H  
ATOM      9 3H   SER A   1       2.727   0.732  -3.347  1.00  4.42           H  
ATOM     10  HA  SER A   1       0.845   1.277  -1.500  1.00  4.42           H  
ATOM     11 1HB  SER A   1       0.926  -0.642  -0.001  1.00  4.42           H  
ATOM     12 2HB  SER A   1       0.267  -1.139  -1.550  1.00  4.42           H  
ATOM     13  HG  SER A   1       2.257  -1.970  -2.109  1.00  4.42           H  
ATOM     14  N   GLU A   2       2.682   1.573   0.240  1.00  4.12           N  
ATOM     15  CA  GLU A   2       3.805   1.991   1.073  1.00  4.12           C  
ATOM     16  C   GLU A   2       4.609   0.778   1.501  1.00  4.12           C  
ATOM     17  O   GLU A   2       5.831   0.831   1.567  1.00  4.12           O  
ATOM     18  CB  GLU A   2       3.318   2.746   2.308  1.00  4.12           C  
ATOM     19  CG  GLU A   2       2.720   4.118   2.018  1.00  4.12           C  
ATOM     20  CD  GLU A   2       2.206   4.816   3.259  1.00  4.12           C  
ATOM     21  OE1 GLU A   2       2.197   4.206   4.303  1.00  4.12           O  
ATOM     22  OE2 GLU A   2       1.824   5.960   3.158  1.00  4.12           O  
ATOM     23  H   GLU A   2       1.741   1.762   0.560  1.00  4.12           H  
ATOM     24  HA  GLU A   2       4.453   2.646   0.490  1.00  4.12           H  
ATOM     25 1HB  GLU A   2       2.562   2.152   2.823  1.00  4.12           H  
ATOM     26 2HB  GLU A   2       4.151   2.881   3.000  1.00  4.12           H  
ATOM     27 1HG  GLU A   2       3.482   4.742   1.553  1.00  4.12           H  
ATOM     28 2HG  GLU A   2       1.903   4.000   1.308  1.00  4.12           H  
ATOM     29  N   PHE A   3       3.915  -0.328   1.772  1.00  3.81           N  
ATOM     30  CA  PHE A   3       4.579  -1.555   2.176  1.00  3.81           C  
ATOM     31  C   PHE A   3       5.562  -1.973   1.101  1.00  3.81           C  
ATOM     32  O   PHE A   3       6.726  -2.236   1.395  1.00  3.81           O  
ATOM     33  CB  PHE A   3       3.579  -2.674   2.435  1.00  3.81           C  
ATOM     34  CG  PHE A   3       4.226  -3.983   2.808  1.00  3.81           C  
ATOM     35  CD1 PHE A   3       4.701  -4.191   4.096  1.00  3.81           C  
ATOM     36  CD2 PHE A   3       4.351  -5.007   1.884  1.00  3.81           C  
ATOM     37  CE1 PHE A   3       5.284  -5.391   4.449  1.00  3.81           C  
ATOM     38  CE2 PHE A   3       4.932  -6.207   2.236  1.00  3.81           C  
ATOM     39  CZ  PHE A   3       5.400  -6.399   3.521  1.00  3.81           C  
ATOM     40  H   PHE A   3       2.911  -0.307   1.699  1.00  3.81           H  
ATOM     41  HA  PHE A   3       5.134  -1.367   3.096  1.00  3.81           H  
ATOM     42 1HB  PHE A   3       2.904  -2.384   3.237  1.00  3.81           H  
ATOM     43 2HB  PHE A   3       2.976  -2.835   1.540  1.00  3.81           H  
ATOM     44  HD1 PHE A   3       4.608  -3.393   4.832  1.00  3.81           H  
ATOM     45  HD2 PHE A   3       3.980  -4.854   0.869  1.00  3.81           H  
ATOM     46  HE1 PHE A   3       5.655  -5.540   5.463  1.00  3.81           H  
ATOM     47  HE2 PHE A   3       5.024  -7.005   1.499  1.00  3.81           H  
ATOM     48  HZ  PHE A   3       5.861  -7.345   3.799  1.00  3.81           H  
ATOM     49  N   LEU A   4       5.114  -2.026  -0.157  1.00  3.50           N  
ATOM     50  CA  LEU A   4       6.037  -2.417  -1.213  1.00  3.50           C  
ATOM     51  C   LEU A   4       7.240  -1.494  -1.245  1.00  3.50           C  
ATOM     52  O   LEU A   4       8.383  -1.957  -1.335  1.00  3.50           O  
ATOM     53  CB  LEU A   4       5.373  -2.395  -2.581  1.00  3.50           C  
ATOM     54  CG  LEU A   4       6.298  -2.730  -3.748  1.00  3.50           C  
ATOM     55  CD1 LEU A   4       6.832  -4.138  -3.606  1.00  3.50           C  
ATOM     56  CD2 LEU A   4       5.542  -2.560  -5.013  1.00  3.50           C  
ATOM     57  H   LEU A   4       4.144  -1.802  -0.382  1.00  3.50           H  
ATOM     58  HA  LEU A   4       6.384  -3.428  -1.007  1.00  3.50           H  
ATOM     59 1HB  LEU A   4       4.554  -3.110  -2.582  1.00  3.50           H  
ATOM     60 2HB  LEU A   4       4.966  -1.399  -2.752  1.00  3.50           H  
ATOM     61  HG  LEU A   4       7.147  -2.055  -3.741  1.00  3.50           H  
ATOM     62 1HD1 LEU A   4       7.498  -4.357  -4.441  1.00  3.50           H  
ATOM     63 2HD1 LEU A   4       7.385  -4.224  -2.669  1.00  3.50           H  
ATOM     64 3HD1 LEU A   4       6.004  -4.844  -3.606  1.00  3.50           H  
ATOM     65 1HD2 LEU A   4       6.177  -2.773  -5.850  1.00  3.50           H  
ATOM     66 2HD2 LEU A   4       4.689  -3.237  -5.027  1.00  3.50           H  
ATOM     67 3HD2 LEU A   4       5.195  -1.535  -5.074  1.00  3.50           H  
ATOM     68  N   ALA A   5       7.004  -0.182  -1.195  1.00  3.19           N  
ATOM     69  CA  ALA A   5       8.121   0.747  -1.233  1.00  3.19           C  
ATOM     70  C   ALA A   5       9.069   0.506  -0.058  1.00  3.19           C  
ATOM     71  O   ALA A   5      10.294   0.512  -0.224  1.00  3.19           O  
ATOM     72  CB  ALA A   5       7.610   2.171  -1.199  1.00  3.19           C  
ATOM     73  H   ALA A   5       6.043   0.162  -1.126  1.00  3.19           H  
ATOM     74  HA  ALA A   5       8.672   0.582  -2.155  1.00  3.19           H  
ATOM     75 1HB  ALA A   5       8.450   2.860  -1.247  1.00  3.19           H  
ATOM     76 2HB  ALA A   5       6.948   2.339  -2.047  1.00  3.19           H  
ATOM     77 3HB  ALA A   5       7.059   2.331  -0.271  1.00  3.19           H  
ATOM     78  N   ASN A   6       8.519   0.227   1.119  1.00  2.84           N  
ATOM     79  CA  ASN A   6       9.352   0.006   2.283  1.00  2.84           C  
ATOM     80  C   ASN A   6      10.189  -1.246   2.108  1.00  2.84           C  
ATOM     81  O   ASN A   6      11.391  -1.233   2.387  1.00  2.84           O  
ATOM     82  CB  ASN A   6       8.488  -0.104   3.521  1.00  2.84           C  
ATOM     83  CG  ASN A   6       7.890   1.220   3.933  1.00  2.84           C  
ATOM     84  OD1 ASN A   6       8.383   2.300   3.573  1.00  2.84           O  
ATOM     85  ND2 ASN A   6       6.816   1.154   4.680  1.00  2.84           N  
ATOM     86  H   ASN A   6       7.507   0.215   1.220  1.00  2.84           H  
ATOM     87  HA  ASN A   6      10.033   0.850   2.392  1.00  2.84           H  
ATOM     88 1HB  ASN A   6       7.680  -0.810   3.334  1.00  2.84           H  
ATOM     89 2HB  ASN A   6       9.081  -0.501   4.344  1.00  2.84           H  
ATOM     90 1HD2 ASN A   6       6.362   1.993   4.981  1.00  2.84           H  
ATOM     91 2HD2 ASN A   6       6.447   0.264   4.942  1.00  2.84           H  
ATOM     92  N   MET A   7       9.579  -2.308   1.567  1.00  2.47           N  
ATOM     93  CA  MET A   7      10.306  -3.553   1.378  1.00  2.47           C  
ATOM     94  C   MET A   7      11.356  -3.367   0.307  1.00  2.47           C  
ATOM     95  O   MET A   7      12.453  -3.912   0.399  1.00  2.47           O  
ATOM     96  CB  MET A   7       9.370  -4.685   0.967  1.00  2.47           C  
ATOM     97  CG  MET A   7       8.354  -5.089   2.012  1.00  2.47           C  
ATOM     98  SD  MET A   7       9.074  -5.614   3.549  1.00  2.47           S  
ATOM     99  CE  MET A   7       8.916  -4.084   4.468  1.00  2.47           C  
ATOM    100  H   MET A   7       8.586  -2.255   1.336  1.00  2.47           H  
ATOM    101  HA  MET A   7      10.807  -3.815   2.310  1.00  2.47           H  
ATOM    102 1HB  MET A   7       8.815  -4.379   0.077  1.00  2.47           H  
ATOM    103 2HB  MET A   7       9.956  -5.564   0.702  1.00  2.47           H  
ATOM    104 1HG  MET A   7       7.693  -4.263   2.221  1.00  2.47           H  
ATOM    105 2HG  MET A   7       7.757  -5.902   1.617  1.00  2.47           H  
ATOM    106 1HE  MET A   7       9.318  -4.222   5.474  1.00  2.47           H  
ATOM    107 2HE  MET A   7       9.481  -3.306   3.968  1.00  2.47           H  
ATOM    108 3HE  MET A   7       7.869  -3.794   4.526  1.00  2.47           H  
ATOM    109  N   SER A   8      11.039  -2.552  -0.694  1.00  2.10           N  
ATOM    110  CA  SER A   8      11.957  -2.298  -1.778  1.00  2.10           C  
ATOM    111  C   SER A   8      13.197  -1.618  -1.217  1.00  2.10           C  
ATOM    112  O   SER A   8      14.318  -1.928  -1.613  1.00  2.10           O  
ATOM    113  CB  SER A   8      11.286  -1.445  -2.826  1.00  2.10           C  
ATOM    114  OG  SER A   8      10.194  -2.128  -3.387  1.00  2.10           O  
ATOM    115  H   SER A   8      10.112  -2.132  -0.729  1.00  2.10           H  
ATOM    116  HA  SER A   8      12.248  -3.250  -2.222  1.00  2.10           H  
ATOM    117 1HB  SER A   8      10.955  -0.512  -2.392  1.00  2.10           H  
ATOM    118 2HB  SER A   8      11.999  -1.206  -3.607  1.00  2.10           H  
ATOM    119  HG  SER A   8       9.560  -2.243  -2.639  1.00  2.10           H  
ATOM    120  N   HIS A   9      13.022  -0.708  -0.258  1.00  1.75           N  
ATOM    121  CA  HIS A   9      14.186  -0.065   0.336  1.00  1.75           C  
ATOM    122  C   HIS A   9      14.984  -1.072   1.172  1.00  1.75           C  
ATOM    123  O   HIS A   9      16.222  -1.108   1.091  1.00  1.75           O  
ATOM    124  CB  HIS A   9      13.775   1.122   1.222  1.00  1.75           C  
ATOM    125  CG  HIS A   9      13.310   2.355   0.469  1.00  1.75           C  
ATOM    126  ND1 HIS A   9      14.151   3.089  -0.349  1.00  1.75           N  
ATOM    127  CD2 HIS A   9      12.107   2.987   0.431  1.00  1.75           C  
ATOM    128  CE1 HIS A   9      13.483   4.116  -0.855  1.00  1.75           C  
ATOM    129  NE2 HIS A   9      12.245   4.074  -0.400  1.00  1.75           N  
ATOM    130  H   HIS A   9      12.076  -0.449   0.034  1.00  1.75           H  
ATOM    131  HA  HIS A   9      14.840   0.310  -0.448  1.00  1.75           H  
ATOM    132 1HB  HIS A   9      12.958   0.808   1.877  1.00  1.75           H  
ATOM    133 2HB  HIS A   9      14.610   1.403   1.860  1.00  1.75           H  
ATOM    134  HD2 HIS A   9      11.202   2.691   0.964  1.00  1.75           H  
ATOM    135  HE1 HIS A   9      13.889   4.867  -1.533  1.00  1.75           H  
ATOM    136  HE2 HIS A   9      11.513   4.734  -0.619  1.00  1.75           H  
ATOM    137  N   GLU A  10      14.283  -1.931   1.930  1.00  1.46           N  
ATOM    138  CA  GLU A  10      14.966  -2.922   2.763  1.00  1.46           C  
ATOM    139  C   GLU A  10      15.779  -3.908   1.929  1.00  1.46           C  
ATOM    140  O   GLU A  10      16.862  -4.314   2.339  1.00  1.46           O  
ATOM    141  CB  GLU A  10      13.978  -3.712   3.640  1.00  1.46           C  
ATOM    142  CG  GLU A  10      13.325  -2.916   4.771  1.00  1.46           C  
ATOM    143  CD  GLU A  10      12.388  -3.748   5.634  1.00  1.46           C  
ATOM    144  OE1 GLU A  10      12.197  -4.906   5.342  1.00  1.46           O  
ATOM    145  OE2 GLU A  10      11.864  -3.215   6.587  1.00  1.46           O  
ATOM    146  H   GLU A  10      13.263  -1.862   1.959  1.00  1.46           H  
ATOM    147  HA  GLU A  10      15.655  -2.393   3.421  1.00  1.46           H  
ATOM    148 1HB  GLU A  10      13.180  -4.107   3.011  1.00  1.46           H  
ATOM    149 2HB  GLU A  10      14.491  -4.564   4.082  1.00  1.46           H  
ATOM    150 1HG  GLU A  10      14.107  -2.499   5.401  1.00  1.46           H  
ATOM    151 2HG  GLU A  10      12.770  -2.089   4.338  1.00  1.46           H  
ATOM    152  N   ILE A  11      15.259  -4.284   0.759  1.00  1.24           N  
ATOM    153  CA  ILE A  11      15.925  -5.221  -0.143  1.00  1.24           C  
ATOM    154  C   ILE A  11      17.047  -4.573  -0.945  1.00  1.24           C  
ATOM    155  O   ILE A  11      18.146  -5.126  -1.063  1.00  1.24           O  
ATOM    156  CB  ILE A  11      14.925  -5.826  -1.133  1.00  1.24           C  
ATOM    157  CG1 ILE A  11      13.895  -6.671  -0.403  1.00  1.24           C  
ATOM    158  CG2 ILE A  11      15.679  -6.676  -2.133  1.00  1.24           C  
ATOM    159  CD1 ILE A  11      12.719  -7.033  -1.273  1.00  1.24           C  
ATOM    160  H   ILE A  11      14.336  -3.933   0.509  1.00  1.24           H  
ATOM    161  HA  ILE A  11      16.352  -6.021   0.455  1.00  1.24           H  
ATOM    162  HB  ILE A  11      14.389  -5.027  -1.651  1.00  1.24           H  
ATOM    163 1HG1 ILE A  11      14.369  -7.587  -0.057  1.00  1.24           H  
ATOM    164 2HG1 ILE A  11      13.534  -6.123   0.466  1.00  1.24           H  
ATOM    165 1HG2 ILE A  11      14.979  -7.112  -2.830  1.00  1.24           H  
ATOM    166 2HG2 ILE A  11      16.392  -6.055  -2.664  1.00  1.24           H  
ATOM    167 3HG2 ILE A  11      16.207  -7.472  -1.611  1.00  1.24           H  
ATOM    168 1HD1 ILE A  11      12.014  -7.635  -0.701  1.00  1.24           H  
ATOM    169 2HD1 ILE A  11      12.226  -6.117  -1.609  1.00  1.24           H  
ATOM    170 3HD1 ILE A  11      13.064  -7.598  -2.135  1.00  1.24           H  
ATOM    171  N   ARG A  12      16.780  -3.404  -1.521  1.00  1.08           N  
ATOM    172  CA  ARG A  12      17.783  -2.760  -2.341  1.00  1.08           C  
ATOM    173  C   ARG A  12      18.992  -2.332  -1.532  1.00  1.08           C  
ATOM    174  O   ARG A  12      20.103  -2.334  -2.057  1.00  1.08           O  
ATOM    175  CB  ARG A  12      17.175  -1.593  -3.078  1.00  1.08           C  
ATOM    176  CG  ARG A  12      16.174  -2.051  -4.122  1.00  1.08           C  
ATOM    177  CD  ARG A  12      15.546  -0.942  -4.845  1.00  1.08           C  
ATOM    178  NE  ARG A  12      14.729  -0.143  -3.966  1.00  1.08           N  
ATOM    179  CZ  ARG A  12      14.093   0.994  -4.319  1.00  1.08           C  
ATOM    180  NH1 ARG A  12      14.163   1.444  -5.553  1.00  1.08           N  
ATOM    181  NH2 ARG A  12      13.398   1.657  -3.420  1.00  1.08           N  
ATOM    182  H   ARG A  12      15.871  -2.956  -1.410  1.00  1.08           H  
ATOM    183  HA  ARG A  12      18.113  -3.472  -3.086  1.00  1.08           H  
ATOM    184 1HB  ARG A  12      16.663  -0.936  -2.371  1.00  1.08           H  
ATOM    185 2HB  ARG A  12      17.955  -1.017  -3.573  1.00  1.08           H  
ATOM    186 1HG  ARG A  12      16.655  -2.704  -4.827  1.00  1.08           H  
ATOM    187 2HG  ARG A  12      15.406  -2.607  -3.626  1.00  1.08           H  
ATOM    188 1HD  ARG A  12      16.305  -0.304  -5.295  1.00  1.08           H  
ATOM    189 2HD  ARG A  12      14.905  -1.356  -5.619  1.00  1.08           H  
ATOM    190  HE  ARG A  12      14.644  -0.462  -2.995  1.00  1.08           H  
ATOM    191 1HH1 ARG A  12      14.684   0.921  -6.265  1.00  1.08           H  
ATOM    192 2HH1 ARG A  12      13.686   2.295  -5.809  1.00  1.08           H  
ATOM    193 1HH2 ARG A  12      13.348   1.302  -2.471  1.00  1.08           H  
ATOM    194 2HH2 ARG A  12      12.924   2.510  -3.672  1.00  1.08           H  
ATOM    195  N   THR A  13      18.804  -2.028  -0.245  1.00  0.97           N  
ATOM    196  CA  THR A  13      19.927  -1.671   0.601  1.00  0.97           C  
ATOM    197  C   THR A  13      21.064  -2.726   0.521  1.00  0.97           C  
ATOM    198  O   THR A  13      22.150  -2.380   0.041  1.00  0.97           O  
ATOM    199  CB  THR A  13      19.468  -1.331   2.044  1.00  0.97           C  
ATOM    200  OG1 THR A  13      18.607  -0.183   2.003  1.00  0.97           O  
ATOM    201  CG2 THR A  13      20.669  -1.052   2.932  1.00  0.97           C  
ATOM    202  H   THR A  13      17.863  -1.999   0.152  1.00  0.97           H  
ATOM    203  HA  THR A  13      20.344  -0.743   0.211  1.00  0.97           H  
ATOM    204  HB  THR A  13      18.889  -2.131   2.456  1.00  0.97           H  
ATOM    205  HG1 THR A  13      17.768  -0.433   1.550  1.00  0.97           H  
ATOM    206 1HG2 THR A  13      20.325  -0.804   3.934  1.00  0.97           H  
ATOM    207 2HG2 THR A  13      21.305  -1.935   2.976  1.00  0.97           H  
ATOM    208 3HG2 THR A  13      21.235  -0.217   2.525  1.00  0.97           H  
ATOM    209  N   PRO A  14      20.913  -3.999   0.983  1.00  0.91           N  
ATOM    210  CA  PRO A  14      21.944  -5.003   0.873  1.00  0.91           C  
ATOM    211  C   PRO A  14      22.293  -5.328  -0.573  1.00  0.91           C  
ATOM    212  O   PRO A  14      23.425  -5.712  -0.839  1.00  0.91           O  
ATOM    213  CB  PRO A  14      21.332  -6.211   1.594  1.00  0.91           C  
ATOM    214  CG  PRO A  14      19.864  -5.971   1.557  1.00  0.91           C  
ATOM    215  CD  PRO A  14      19.719  -4.473   1.644  1.00  0.91           C  
ATOM    216  HA  PRO A  14      22.837  -4.652   1.408  1.00  0.91           H  
ATOM    217 1HB  PRO A  14      21.619  -7.139   1.076  1.00  0.91           H  
ATOM    218 2HB  PRO A  14      21.726  -6.278   2.617  1.00  0.91           H  
ATOM    219 1HG  PRO A  14      19.439  -6.388   0.635  1.00  0.91           H  
ATOM    220 2HG  PRO A  14      19.364  -6.483   2.391  1.00  0.91           H  
ATOM    221 1HD  PRO A  14      18.851  -4.176   1.122  1.00  0.91           H  
ATOM    222 2HD  PRO A  14      19.701  -4.181   2.695  1.00  0.91           H  
ATOM    223  N   LEU A  15      21.390  -5.122  -1.544  1.00  0.87           N  
ATOM    224  CA  LEU A  15      21.832  -5.410  -2.909  1.00  0.87           C  
ATOM    225  C   LEU A  15      22.918  -4.427  -3.322  1.00  0.87           C  
ATOM    226  O   LEU A  15      23.924  -4.809  -3.930  1.00  0.87           O  
ATOM    227  CB  LEU A  15      20.675  -5.347  -3.906  1.00  0.87           C  
ATOM    228  CG  LEU A  15      19.639  -6.473  -3.816  1.00  0.87           C  
ATOM    229  CD1 LEU A  15      18.477  -6.170  -4.749  1.00  0.87           C  
ATOM    230  CD2 LEU A  15      20.303  -7.784  -4.218  1.00  0.87           C  
ATOM    231  H   LEU A  15      20.425  -4.834  -1.359  1.00  0.87           H  
ATOM    232  HA  LEU A  15      22.250  -6.413  -2.933  1.00  0.87           H  
ATOM    233 1HB  LEU A  15      20.160  -4.405  -3.767  1.00  0.87           H  
ATOM    234 2HB  LEU A  15      21.088  -5.357  -4.916  1.00  0.87           H  
ATOM    235  HG  LEU A  15      19.260  -6.546  -2.798  1.00  0.87           H  
ATOM    236 1HD1 LEU A  15      17.742  -6.969  -4.696  1.00  0.87           H  
ATOM    237 2HD1 LEU A  15      18.007  -5.237  -4.479  1.00  0.87           H  
ATOM    238 3HD1 LEU A  15      18.867  -6.103  -5.743  1.00  0.87           H  
ATOM    239 1HD2 LEU A  15      19.575  -8.590  -4.158  1.00  0.87           H  
ATOM    240 2HD2 LEU A  15      20.675  -7.701  -5.241  1.00  0.87           H  
ATOM    241 3HD2 LEU A  15      21.134  -7.993  -3.544  1.00  0.87           H  
ATOM    242  N   ASN A  16      22.738  -3.160  -2.944  1.00  0.84           N  
ATOM    243  CA  ASN A  16      23.710  -2.128  -3.263  1.00  0.84           C  
ATOM    244  C   ASN A  16      24.984  -2.358  -2.456  1.00  0.84           C  
ATOM    245  O   ASN A  16      26.097  -2.164  -2.958  1.00  0.84           O  
ATOM    246  CB  ASN A  16      23.109  -0.762  -3.002  1.00  0.84           C  
ATOM    247  CG  ASN A  16      22.072  -0.400  -4.045  1.00  0.84           C  
ATOM    248  OD1 ASN A  16      22.094  -0.913  -5.170  1.00  0.84           O  
ATOM    249  ND2 ASN A  16      21.166   0.473  -3.692  1.00  0.84           N  
ATOM    250  H   ASN A  16      21.883  -2.902  -2.445  1.00  0.84           H  
ATOM    251  HA  ASN A  16      23.967  -2.204  -4.319  1.00  0.84           H  
ATOM    252 1HB  ASN A  16      22.632  -0.760  -2.019  1.00  0.84           H  
ATOM    253 2HB  ASN A  16      23.892  -0.008  -2.993  1.00  0.84           H  
ATOM    254 1HD2 ASN A  16      20.458   0.747  -4.340  1.00  0.84           H  
ATOM    255 2HD2 ASN A  16      21.182   0.862  -2.772  1.00  0.84           H  
ATOM    256  N   GLY A  17      24.815  -2.846  -1.222  1.00  0.83           N  
ATOM    257  CA  GLY A  17      25.925  -3.175  -0.336  1.00  0.83           C  
ATOM    258  C   GLY A  17      26.814  -4.232  -0.987  1.00  0.83           C  
ATOM    259  O   GLY A  17      28.037  -4.061  -1.089  1.00  0.83           O  
ATOM    260  H   GLY A  17      23.862  -2.951  -0.870  1.00  0.83           H  
ATOM    261 1HA  GLY A  17      26.504  -2.277  -0.121  1.00  0.83           H  
ATOM    262 2HA  GLY A  17      25.532  -3.551   0.608  1.00  0.83           H  
ATOM    263  N   ILE A  18      26.176  -5.313  -1.450  1.00  0.82           N  
ATOM    264  CA  ILE A  18      26.853  -6.415  -2.111  1.00  0.82           C  
ATOM    265  C   ILE A  18      27.560  -5.949  -3.359  1.00  0.82           C  
ATOM    266  O   ILE A  18      28.723  -6.294  -3.563  1.00  0.82           O  
ATOM    267  CB  ILE A  18      25.859  -7.522  -2.508  1.00  0.82           C  
ATOM    268  CG1 ILE A  18      25.314  -8.232  -1.272  1.00  0.82           C  
ATOM    269  CG2 ILE A  18      26.524  -8.510  -3.476  1.00  0.82           C  
ATOM    270  CD1 ILE A  18      24.110  -9.099  -1.574  1.00  0.82           C  
ATOM    271  H   ILE A  18      25.169  -5.375  -1.317  1.00  0.82           H  
ATOM    272  HA  ILE A  18      27.590  -6.829  -1.428  1.00  0.82           H  
ATOM    273  HB  ILE A  18      25.003  -7.062  -3.008  1.00  0.82           H  
ATOM    274 1HG1 ILE A  18      26.096  -8.863  -0.854  1.00  0.82           H  
ATOM    275 2HG1 ILE A  18      25.040  -7.494  -0.527  1.00  0.82           H  
ATOM    276 1HG2 ILE A  18      25.802  -9.270  -3.768  1.00  0.82           H  
ATOM    277 2HG2 ILE A  18      26.867  -7.983  -4.367  1.00  0.82           H  
ATOM    278 3HG2 ILE A  18      27.375  -8.987  -2.991  1.00  0.82           H  
ATOM    279 1HD1 ILE A  18      23.769  -9.580  -0.659  1.00  0.82           H  
ATOM    280 2HD1 ILE A  18      23.312  -8.473  -1.975  1.00  0.82           H  
ATOM    281 3HD1 ILE A  18      24.381  -9.858  -2.305  1.00  0.82           H  
ATOM    282  N   LEU A  19      26.895  -5.147  -4.188  1.00  0.82           N  
ATOM    283  CA  LEU A  19      27.541  -4.658  -5.395  1.00  0.82           C  
ATOM    284  C   LEU A  19      28.752  -3.786  -5.088  1.00  0.82           C  
ATOM    285  O   LEU A  19      29.793  -3.920  -5.734  1.00  0.82           O  
ATOM    286  CB  LEU A  19      26.512  -3.911  -6.240  1.00  0.82           C  
ATOM    287  CG  LEU A  19      25.480  -4.837  -6.873  1.00  0.82           C  
ATOM    288  CD1 LEU A  19      24.342  -4.045  -7.512  1.00  0.82           C  
ATOM    289  CD2 LEU A  19      26.207  -5.674  -7.905  1.00  0.82           C  
ATOM    290  H   LEU A  19      25.924  -4.893  -3.992  1.00  0.82           H  
ATOM    291  HA  LEU A  19      27.881  -5.519  -5.965  1.00  0.82           H  
ATOM    292 1HB  LEU A  19      25.986  -3.201  -5.600  1.00  0.82           H  
ATOM    293 2HB  LEU A  19      27.024  -3.365  -7.029  1.00  0.82           H  
ATOM    294  HG  LEU A  19      25.051  -5.484  -6.112  1.00  0.82           H  
ATOM    295 1HD1 LEU A  19      23.627  -4.737  -7.958  1.00  0.82           H  
ATOM    296 2HD1 LEU A  19      23.841  -3.452  -6.744  1.00  0.82           H  
ATOM    297 3HD1 LEU A  19      24.738  -3.386  -8.282  1.00  0.82           H  
ATOM    298 1HD2 LEU A  19      25.517  -6.351  -8.375  1.00  0.82           H  
ATOM    299 2HD2 LEU A  19      26.637  -5.019  -8.665  1.00  0.82           H  
ATOM    300 3HD2 LEU A  19      27.000  -6.239  -7.422  1.00  0.82           H  
ATOM    301  N   GLY A  20      28.659  -2.941  -4.063  1.00  0.83           N  
ATOM    302  CA  GLY A  20      29.782  -2.102  -3.671  1.00  0.83           C  
ATOM    303  C   GLY A  20      30.980  -2.970  -3.292  1.00  0.83           C  
ATOM    304  O   GLY A  20      32.074  -2.828  -3.847  1.00  0.83           O  
ATOM    305  H   GLY A  20      27.777  -2.849  -3.557  1.00  0.83           H  
ATOM    306 1HA  GLY A  20      30.046  -1.435  -4.490  1.00  0.83           H  
ATOM    307 2HA  GLY A  20      29.488  -1.485  -2.822  1.00  0.83           H  
ATOM    308  N   PHE A  21      30.754  -3.881  -2.349  1.00  0.85           N  
ATOM    309  CA  PHE A  21      31.773  -4.798  -1.854  1.00  0.85           C  
ATOM    310  C   PHE A  21      32.357  -5.649  -2.977  1.00  0.85           C  
ATOM    311  O   PHE A  21      33.578  -5.795  -3.089  1.00  0.85           O  
ATOM    312  CB  PHE A  21      31.176  -5.642  -0.735  1.00  0.85           C  
ATOM    313  CG  PHE A  21      32.059  -6.676  -0.127  1.00  0.85           C  
ATOM    314  CD1 PHE A  21      33.088  -6.313   0.729  1.00  0.85           C  
ATOM    315  CD2 PHE A  21      31.821  -8.018  -0.347  1.00  0.85           C  
ATOM    316  CE1 PHE A  21      33.874  -7.271   1.335  1.00  0.85           C  
ATOM    317  CE2 PHE A  21      32.594  -8.978   0.266  1.00  0.85           C  
ATOM    318  CZ  PHE A  21      33.626  -8.603   1.108  1.00  0.85           C  
ATOM    319  H   PHE A  21      29.813  -3.943  -1.952  1.00  0.85           H  
ATOM    320  HA  PHE A  21      32.581  -4.208  -1.427  1.00  0.85           H  
ATOM    321 1HB  PHE A  21      30.836  -4.981   0.060  1.00  0.85           H  
ATOM    322 2HB  PHE A  21      30.286  -6.146  -1.121  1.00  0.85           H  
ATOM    323  HD1 PHE A  21      33.273  -5.255   0.920  1.00  0.85           H  
ATOM    324  HD2 PHE A  21      31.003  -8.311  -1.007  1.00  0.85           H  
ATOM    325  HE1 PHE A  21      34.683  -6.973   2.001  1.00  0.85           H  
ATOM    326  HE2 PHE A  21      32.394 -10.034   0.088  1.00  0.85           H  
ATOM    327  HZ  PHE A  21      34.241  -9.361   1.589  1.00  0.85           H  
ATOM    328  N   THR A  22      31.486  -6.222  -3.801  1.00  0.88           N  
ATOM    329  CA  THR A  22      31.901  -7.075  -4.895  1.00  0.88           C  
ATOM    330  C   THR A  22      32.832  -6.296  -5.823  1.00  0.88           C  
ATOM    331  O   THR A  22      33.902  -6.789  -6.175  1.00  0.88           O  
ATOM    332  CB  THR A  22      30.657  -7.589  -5.653  1.00  0.88           C  
ATOM    333  OG1 THR A  22      29.835  -8.331  -4.747  1.00  0.88           O  
ATOM    334  CG2 THR A  22      31.029  -8.487  -6.813  1.00  0.88           C  
ATOM    335  H   THR A  22      30.492  -6.069  -3.668  1.00  0.88           H  
ATOM    336  HA  THR A  22      32.448  -7.925  -4.490  1.00  0.88           H  
ATOM    337  HB  THR A  22      30.091  -6.736  -6.029  1.00  0.88           H  
ATOM    338  HG1 THR A  22      29.487  -7.708  -4.077  1.00  0.88           H  
ATOM    339 1HG2 THR A  22      30.124  -8.825  -7.297  1.00  0.88           H  
ATOM    340 2HG2 THR A  22      31.644  -7.935  -7.522  1.00  0.88           H  
ATOM    341 3HG2 THR A  22      31.569  -9.339  -6.454  1.00  0.88           H  
ATOM    342  N   ASN A  23      32.463  -5.055  -6.179  1.00  0.92           N  
ATOM    343  CA  ASN A  23      33.304  -4.247  -7.060  1.00  0.92           C  
ATOM    344  C   ASN A  23      34.673  -3.985  -6.421  1.00  0.92           C  
ATOM    345  O   ASN A  23      35.719  -4.063  -7.077  1.00  0.92           O  
ATOM    346  CB  ASN A  23      32.638  -2.909  -7.348  1.00  0.92           C  
ATOM    347  CG  ASN A  23      31.427  -2.973  -8.262  1.00  0.92           C  
ATOM    348  OD1 ASN A  23      31.191  -3.921  -9.015  1.00  0.92           O  
ATOM    349  ND2 ASN A  23      30.633  -1.933  -8.197  1.00  0.92           N  
ATOM    350  H   ASN A  23      31.570  -4.672  -5.863  1.00  0.92           H  
ATOM    351  HA  ASN A  23      33.461  -4.789  -7.992  1.00  0.92           H  
ATOM    352 1HB  ASN A  23      32.324  -2.465  -6.403  1.00  0.92           H  
ATOM    353 2HB  ASN A  23      33.371  -2.237  -7.789  1.00  0.92           H  
ATOM    354 1HD2 ASN A  23      29.810  -1.895  -8.760  1.00  0.92           H  
ATOM    355 2HD2 ASN A  23      30.848  -1.183  -7.574  1.00  0.92           H  
ATOM    356  N   LEU A  24      34.685  -3.725  -5.111  1.00  1.00           N  
ATOM    357  CA  LEU A  24      35.950  -3.467  -4.436  1.00  1.00           C  
ATOM    358  C   LEU A  24      36.844  -4.696  -4.495  1.00  1.00           C  
ATOM    359  O   LEU A  24      38.059  -4.582  -4.674  1.00  1.00           O  
ATOM    360  CB  LEU A  24      35.704  -3.060  -2.980  1.00  1.00           C  
ATOM    361  CG  LEU A  24      35.049  -1.692  -2.794  1.00  1.00           C  
ATOM    362  CD1 LEU A  24      34.678  -1.503  -1.334  1.00  1.00           C  
ATOM    363  CD2 LEU A  24      36.008  -0.616  -3.262  1.00  1.00           C  
ATOM    364  H   LEU A  24      33.805  -3.660  -4.593  1.00  1.00           H  
ATOM    365  HA  LEU A  24      36.454  -2.650  -4.948  1.00  1.00           H  
ATOM    366 1HB  LEU A  24      35.059  -3.802  -2.518  1.00  1.00           H  
ATOM    367 2HB  LEU A  24      36.655  -3.054  -2.454  1.00  1.00           H  
ATOM    368  HG  LEU A  24      34.143  -1.639  -3.384  1.00  1.00           H  
ATOM    369 1HD1 LEU A  24      34.203  -0.532  -1.203  1.00  1.00           H  
ATOM    370 2HD1 LEU A  24      33.986  -2.287  -1.035  1.00  1.00           H  
ATOM    371 3HD1 LEU A  24      35.575  -1.556  -0.721  1.00  1.00           H  
ATOM    372 1HD2 LEU A  24      35.543   0.362  -3.138  1.00  1.00           H  
ATOM    373 2HD2 LEU A  24      36.923  -0.661  -2.671  1.00  1.00           H  
ATOM    374 3HD2 LEU A  24      36.246  -0.777  -4.313  1.00  1.00           H  
ATOM    375  N   LEU A  25      36.245  -5.878  -4.364  1.00  1.20           N  
ATOM    376  CA  LEU A  25      37.021  -7.100  -4.438  1.00  1.20           C  
ATOM    377  C   LEU A  25      37.499  -7.381  -5.857  1.00  1.20           C  
ATOM    378  O   LEU A  25      38.648  -7.766  -6.057  1.00  1.20           O  
ATOM    379  CB  LEU A  25      36.204  -8.287  -3.960  1.00  1.20           C  
ATOM    380  CG  LEU A  25      35.855  -8.341  -2.509  1.00  1.20           C  
ATOM    381  CD1 LEU A  25      34.949  -9.502  -2.308  1.00  1.20           C  
ATOM    382  CD2 LEU A  25      37.107  -8.481  -1.694  1.00  1.20           C  
ATOM    383  H   LEU A  25      35.239  -5.916  -4.186  1.00  1.20           H  
ATOM    384  HA  LEU A  25      37.893  -6.992  -3.796  1.00  1.20           H  
ATOM    385 1HB  LEU A  25      35.270  -8.305  -4.517  1.00  1.20           H  
ATOM    386 2HB  LEU A  25      36.765  -9.179  -4.179  1.00  1.20           H  
ATOM    387  HG  LEU A  25      35.328  -7.433  -2.210  1.00  1.20           H  
ATOM    388 1HD1 LEU A  25      34.695  -9.574  -1.280  1.00  1.20           H  
ATOM    389 2HD1 LEU A  25      34.048  -9.363  -2.904  1.00  1.20           H  
ATOM    390 3HD1 LEU A  25      35.457 -10.411  -2.613  1.00  1.20           H  
ATOM    391 1HD2 LEU A  25      36.842  -8.533  -0.637  1.00  1.20           H  
ATOM    392 2HD2 LEU A  25      37.634  -9.392  -1.984  1.00  1.20           H  
ATOM    393 3HD2 LEU A  25      37.751  -7.618  -1.866  1.00  1.20           H  
ATOM    394  N   GLN A  26      36.662  -7.110  -6.859  1.00  1.63           N  
ATOM    395  CA  GLN A  26      37.022  -7.389  -8.250  1.00  1.63           C  
ATOM    396  C   GLN A  26      38.264  -6.626  -8.674  1.00  1.63           C  
ATOM    397  O   GLN A  26      39.070  -7.124  -9.457  1.00  1.63           O  
ATOM    398  CB  GLN A  26      35.864  -7.053  -9.189  1.00  1.63           C  
ATOM    399  CG  GLN A  26      34.679  -8.020  -9.111  1.00  1.63           C  
ATOM    400  CD  GLN A  26      33.511  -7.537  -9.929  1.00  1.63           C  
ATOM    401  OE1 GLN A  26      33.342  -6.329 -10.111  1.00  1.63           O  
ATOM    402  NE2 GLN A  26      32.710  -8.457 -10.433  1.00  1.63           N  
ATOM    403  H   GLN A  26      35.726  -6.766  -6.645  1.00  1.63           H  
ATOM    404  HA  GLN A  26      37.237  -8.453  -8.337  1.00  1.63           H  
ATOM    405 1HB  GLN A  26      35.494  -6.055  -8.949  1.00  1.63           H  
ATOM    406 2HB  GLN A  26      36.224  -7.030 -10.215  1.00  1.63           H  
ATOM    407 1HG  GLN A  26      34.990  -8.987  -9.506  1.00  1.63           H  
ATOM    408 2HG  GLN A  26      34.365  -8.129  -8.090  1.00  1.63           H  
ATOM    409 1HE2 GLN A  26      31.912  -8.170 -11.003  1.00  1.63           H  
ATOM    410 2HE2 GLN A  26      32.893  -9.423 -10.267  1.00  1.63           H  
ATOM    411  N   LYS A  27      38.426  -5.420  -8.142  1.00  2.48           N  
ATOM    412  CA  LYS A  27      39.586  -4.588  -8.435  1.00  2.48           C  
ATOM    413  C   LYS A  27      40.909  -5.120  -7.833  1.00  2.48           C  
ATOM    414  O   LYS A  27      41.987  -4.655  -8.213  1.00  2.48           O  
ATOM    415  CB  LYS A  27      39.328  -3.160  -7.957  1.00  2.48           C  
ATOM    416  CG  LYS A  27      38.253  -2.426  -8.761  1.00  2.48           C  
ATOM    417  CD  LYS A  27      38.006  -1.025  -8.226  1.00  2.48           C  
ATOM    418  CE  LYS A  27      36.941  -0.307  -9.046  1.00  2.48           C  
ATOM    419  NZ  LYS A  27      36.678   1.069  -8.538  1.00  2.48           N  
ATOM    420  H   LYS A  27      37.689  -5.053  -7.533  1.00  2.48           H  
ATOM    421  HA  LYS A  27      39.712  -4.563  -9.517  1.00  2.48           H  
ATOM    422 1HB  LYS A  27      39.000  -3.186  -6.912  1.00  2.48           H  
ATOM    423 2HB  LYS A  27      40.248  -2.583  -8.001  1.00  2.48           H  
ATOM    424 1HG  LYS A  27      38.562  -2.361  -9.803  1.00  2.48           H  
ATOM    425 2HG  LYS A  27      37.324  -2.991  -8.713  1.00  2.48           H  
ATOM    426 1HD  LYS A  27      37.668  -1.094  -7.188  1.00  2.48           H  
ATOM    427 2HD  LYS A  27      38.931  -0.450  -8.254  1.00  2.48           H  
ATOM    428 1HE  LYS A  27      37.272  -0.245 -10.081  1.00  2.48           H  
ATOM    429 2HE  LYS A  27      36.014  -0.883  -9.003  1.00  2.48           H  
ATOM    430 1HZ  LYS A  27      35.968   1.509  -9.107  1.00  2.48           H  
ATOM    431 2HZ  LYS A  27      36.358   1.021  -7.582  1.00  2.48           H  
ATOM    432 3HZ  LYS A  27      37.528   1.613  -8.582  1.00  2.48           H  
ATOM    433  N   SER A  28      40.835  -6.029  -6.848  1.00  4.09           N  
ATOM    434  CA  SER A  28      42.030  -6.563  -6.189  1.00  4.09           C  
ATOM    435  C   SER A  28      42.675  -7.695  -7.003  1.00  4.09           C  
ATOM    436  O   SER A  28      42.103  -8.200  -7.972  1.00  4.09           O  
ATOM    437  CB  SER A  28      41.710  -7.032  -4.773  1.00  4.09           C  
ATOM    438  OG  SER A  28      40.915  -8.169  -4.764  1.00  4.09           O  
ATOM    439  H   SER A  28      39.930  -6.406  -6.574  1.00  4.09           H  
ATOM    440  HA  SER A  28      42.758  -5.756  -6.110  1.00  4.09           H  
ATOM    441 1HB  SER A  28      42.635  -7.231  -4.238  1.00  4.09           H  
ATOM    442 2HB  SER A  28      41.193  -6.231  -4.246  1.00  4.09           H  
ATOM    443  HG  SER A  28      40.107  -7.933  -5.258  1.00  4.09           H  
ATOM    444  N   GLU A  29      43.867  -8.133  -6.594  1.00  6.67           N  
ATOM    445  CA  GLU A  29      44.581  -9.177  -7.338  1.00  6.67           C  
ATOM    446  C   GLU A  29      44.082 -10.592  -7.037  1.00  6.67           C  
ATOM    447  O   GLU A  29      44.744 -11.377  -6.358  1.00  6.67           O  
ATOM    448  CB  GLU A  29      46.078  -9.092  -7.039  1.00  6.67           C  
ATOM    449  CG  GLU A  29      46.733  -7.789  -7.497  1.00  6.67           C  
ATOM    450  CD  GLU A  29      48.218  -7.726  -7.203  1.00  6.67           C  
ATOM    451  OE1 GLU A  29      48.717  -8.609  -6.545  1.00  6.67           O  
ATOM    452  OE2 GLU A  29      48.848  -6.792  -7.641  1.00  6.67           O  
ATOM    453  H   GLU A  29      44.297  -7.719  -5.781  1.00  6.67           H  
ATOM    454  HA  GLU A  29      44.432  -8.993  -8.402  1.00  6.67           H  
ATOM    455 1HB  GLU A  29      46.241  -9.193  -5.966  1.00  6.67           H  
ATOM    456 2HB  GLU A  29      46.593  -9.918  -7.529  1.00  6.67           H  
ATOM    457 1HG  GLU A  29      46.583  -7.682  -8.571  1.00  6.67           H  
ATOM    458 2HG  GLU A  29      46.233  -6.955  -7.005  1.00  6.67           H  
ATOM    459  N   LEU A  30      42.907 -10.890  -7.572  1.00  9.38           N  
ATOM    460  CA  LEU A  30      42.201 -12.157  -7.376  1.00  9.38           C  
ATOM    461  C   LEU A  30      42.531 -13.244  -8.397  1.00  9.38           C  
ATOM    462  O   LEU A  30      42.831 -12.950  -9.562  1.00  9.38           O  
ATOM    463  CB  LEU A  30      40.712 -11.900  -7.432  1.00  9.38           C  
ATOM    464  CG  LEU A  30      40.169 -10.987  -6.401  1.00  9.38           C  
ATOM    465  CD1 LEU A  30      38.749 -10.836  -6.646  1.00  9.38           C  
ATOM    466  CD2 LEU A  30      40.416 -11.545  -5.025  1.00  9.38           C  
ATOM    467  H   LEU A  30      42.459 -10.137  -8.099  1.00  9.38           H  
ATOM    468  HA  LEU A  30      42.456 -12.536  -6.386  1.00  9.38           H  
ATOM    469 1HB  LEU A  30      40.487 -11.452  -8.396  1.00  9.38           H  
ATOM    470 2HB  LEU A  30      40.199 -12.821  -7.373  1.00  9.38           H  
ATOM    471  HG  LEU A  30      40.638 -10.011  -6.489  1.00  9.38           H  
ATOM    472 1HD1 LEU A  30      38.337 -10.173  -5.905  1.00  9.38           H  
ATOM    473 2HD1 LEU A  30      38.595 -10.420  -7.641  1.00  9.38           H  
ATOM    474 3HD1 LEU A  30      38.272 -11.808  -6.575  1.00  9.38           H  
ATOM    475 1HD2 LEU A  30      40.003 -10.864  -4.280  1.00  9.38           H  
ATOM    476 2HD2 LEU A  30      39.938 -12.509  -4.938  1.00  9.38           H  
ATOM    477 3HD2 LEU A  30      41.490 -11.653  -4.865  1.00  9.38           H  
ATOM    478  N   SER A  31      42.442 -14.513  -7.971  1.00 10.39           N  
ATOM    479  CA  SER A  31      42.656 -15.618  -8.905  1.00 10.39           C  
ATOM    480  C   SER A  31      41.462 -15.665  -9.846  1.00 10.39           C  
ATOM    481  O   SER A  31      40.383 -15.242  -9.438  1.00 10.39           O  
ATOM    482  CB  SER A  31      42.739 -16.942  -8.161  1.00 10.39           C  
ATOM    483  OG  SER A  31      41.476 -17.318  -7.609  1.00 10.39           O  
ATOM    484  H   SER A  31      42.194 -14.699  -6.994  1.00 10.39           H  
ATOM    485  HA  SER A  31      43.580 -15.433  -9.444  1.00 10.39           H  
ATOM    486 1HB  SER A  31      43.102 -17.727  -8.811  1.00 10.39           H  
ATOM    487 2HB  SER A  31      43.460 -16.837  -7.352  1.00 10.39           H  
ATOM    488  HG  SER A  31      41.685 -17.920  -6.880  1.00 10.39           H  
ATOM    489  N   PRO A  32      41.568 -16.229 -11.060  1.00  8.81           N  
ATOM    490  CA  PRO A  32      40.457 -16.439 -11.971  1.00  8.81           C  
ATOM    491  C   PRO A  32      39.263 -17.120 -11.302  1.00  8.81           C  
ATOM    492  O   PRO A  32      38.117 -16.787 -11.583  1.00  8.81           O  
ATOM    493  CB  PRO A  32      41.089 -17.332 -13.039  1.00  8.81           C  
ATOM    494  CG  PRO A  32      42.542 -16.910 -13.054  1.00  8.81           C  
ATOM    495  CD  PRO A  32      42.881 -16.644 -11.602  1.00  8.81           C  
ATOM    496  HA  PRO A  32      40.163 -15.474 -12.406  1.00  8.81           H  
ATOM    497 1HB  PRO A  32      40.947 -18.392 -12.777  1.00  8.81           H  
ATOM    498 2HB  PRO A  32      40.585 -17.171 -14.004  1.00  8.81           H  
ATOM    499 1HG  PRO A  32      43.162 -17.703 -13.498  1.00  8.81           H  
ATOM    500 2HG  PRO A  32      42.667 -16.017 -13.685  1.00  8.81           H  
ATOM    501 1HD  PRO A  32      43.248 -17.557 -11.122  1.00  8.81           H  
ATOM    502 2HD  PRO A  32      43.607 -15.822 -11.567  1.00  8.81           H  
ATOM    503  N   ARG A  33      39.508 -18.028 -10.351  1.00  5.94           N  
ATOM    504  CA  ARG A  33      38.374 -18.671  -9.700  1.00  5.94           C  
ATOM    505  C   ARG A  33      37.614 -17.654  -8.855  1.00  5.94           C  
ATOM    506  O   ARG A  33      36.377 -17.608  -8.875  1.00  5.94           O  
ATOM    507  CB  ARG A  33      38.839 -19.830  -8.833  1.00  5.94           C  
ATOM    508  CG  ARG A  33      39.357 -21.036  -9.608  1.00  5.94           C  
ATOM    509  CD  ARG A  33      39.845 -22.115  -8.699  1.00  5.94           C  
ATOM    510  NE  ARG A  33      40.338 -23.272  -9.440  1.00  5.94           N  
ATOM    511  CZ  ARG A  33      40.940 -24.343  -8.882  1.00  5.94           C  
ATOM    512  NH1 ARG A  33      41.119 -24.396  -7.580  1.00  5.94           N  
ATOM    513  NH2 ARG A  33      41.351 -25.341  -9.645  1.00  5.94           N  
ATOM    514  H   ARG A  33      40.450 -18.287 -10.100  1.00  5.94           H  
ATOM    515  HA  ARG A  33      37.703 -19.056 -10.469  1.00  5.94           H  
ATOM    516 1HB  ARG A  33      39.638 -19.489  -8.175  1.00  5.94           H  
ATOM    517 2HB  ARG A  33      38.016 -20.165  -8.202  1.00  5.94           H  
ATOM    518 1HG  ARG A  33      38.555 -21.443 -10.224  1.00  5.94           H  
ATOM    519 2HG  ARG A  33      40.184 -20.724 -10.249  1.00  5.94           H  
ATOM    520 1HD  ARG A  33      40.660 -21.732  -8.086  1.00  5.94           H  
ATOM    521 2HD  ARG A  33      39.031 -22.444  -8.056  1.00  5.94           H  
ATOM    522  HE  ARG A  33      40.220 -23.270 -10.444  1.00  5.94           H  
ATOM    523 1HH1 ARG A  33      40.804 -23.634  -6.995  1.00  5.94           H  
ATOM    524 2HH1 ARG A  33      41.569 -25.198  -7.164  1.00  5.94           H  
ATOM    525 1HH2 ARG A  33      41.215 -25.301 -10.646  1.00  5.94           H  
ATOM    526 2HH2 ARG A  33      41.802 -26.142  -9.228  1.00  5.94           H  
ATOM    527  N   GLN A  34      38.358 -16.798  -8.150  1.00  3.51           N  
ATOM    528  CA  GLN A  34      37.739 -15.756  -7.341  1.00  3.51           C  
ATOM    529  C   GLN A  34      37.041 -14.731  -8.237  1.00  3.51           C  
ATOM    530  O   GLN A  34      35.964 -14.223  -7.908  1.00  3.51           O  
ATOM    531  CB  GLN A  34      38.786 -15.095  -6.459  1.00  3.51           C  
ATOM    532  CG  GLN A  34      39.320 -15.953  -5.341  1.00  3.51           C  
ATOM    533  CD  GLN A  34      40.509 -15.304  -4.615  1.00  3.51           C  
ATOM    534  OE1 GLN A  34      41.511 -14.864  -5.219  1.00  3.51           O  
ATOM    535  NE2 GLN A  34      40.398 -15.232  -3.288  1.00  3.51           N  
ATOM    536  H   GLN A  34      39.384 -16.870  -8.168  1.00  3.51           H  
ATOM    537  HA  GLN A  34      36.988 -16.215  -6.701  1.00  3.51           H  
ATOM    538 1HB  GLN A  34      39.633 -14.864  -7.073  1.00  3.51           H  
ATOM    539 2HB  GLN A  34      38.396 -14.171  -6.047  1.00  3.51           H  
ATOM    540 1HG  GLN A  34      38.524 -16.116  -4.616  1.00  3.51           H  
ATOM    541 2HG  GLN A  34      39.645 -16.903  -5.757  1.00  3.51           H  
ATOM    542 1HE2 GLN A  34      41.131 -14.820  -2.741  1.00  3.51           H  
ATOM    543 2HE2 GLN A  34      39.582 -15.591  -2.832  1.00  3.51           H  
ATOM    544  N   GLN A  35      37.637 -14.445  -9.397  1.00  2.09           N  
ATOM    545  CA  GLN A  35      37.045 -13.488 -10.320  1.00  2.09           C  
ATOM    546  C   GLN A  35      35.693 -14.010 -10.831  1.00  2.09           C  
ATOM    547  O   GLN A  35      34.713 -13.258 -10.894  1.00  2.09           O  
ATOM    548  CB  GLN A  35      37.982 -13.245 -11.512  1.00  2.09           C  
ATOM    549  CG  GLN A  35      39.291 -12.500 -11.194  1.00  2.09           C  
ATOM    550  CD  GLN A  35      40.204 -12.424 -12.424  1.00  2.09           C  
ATOM    551  OE1 GLN A  35      39.711 -12.302 -13.554  1.00  2.09           O  
ATOM    552  NE2 GLN A  35      41.521 -12.499 -12.228  1.00  2.09           N  
ATOM    553  H   GLN A  35      38.534 -14.881  -9.616  1.00  2.09           H  
ATOM    554  HA  GLN A  35      36.878 -12.550  -9.791  1.00  2.09           H  
ATOM    555 1HB  GLN A  35      38.236 -14.199 -11.956  1.00  2.09           H  
ATOM    556 2HB  GLN A  35      37.450 -12.676 -12.272  1.00  2.09           H  
ATOM    557 1HG  GLN A  35      39.061 -11.487 -10.869  1.00  2.09           H  
ATOM    558 2HG  GLN A  35      39.822 -13.031 -10.408  1.00  2.09           H  
ATOM    559 1HE2 GLN A  35      42.142 -12.455 -13.008  1.00  2.09           H  
ATOM    560 2HE2 GLN A  35      41.917 -12.599 -11.287  1.00  2.09           H  
ATOM    561  N   ASP A  36      35.614 -15.314 -11.151  1.00  1.37           N  
ATOM    562  CA  ASP A  36      34.358 -15.899 -11.629  1.00  1.37           C  
ATOM    563  C   ASP A  36      33.295 -15.888 -10.530  1.00  1.37           C  
ATOM    564  O   ASP A  36      32.112 -15.610 -10.782  1.00  1.37           O  
ATOM    565  CB  ASP A  36      34.573 -17.332 -12.134  1.00  1.37           C  
ATOM    566  CG  ASP A  36      35.316 -17.421 -13.487  1.00  1.37           C  
ATOM    567  OD1 ASP A  36      35.460 -16.412 -14.143  1.00  1.37           O  
ATOM    568  OD2 ASP A  36      35.694 -18.511 -13.863  1.00  1.37           O  
ATOM    569  H   ASP A  36      36.451 -15.897 -11.097  1.00  1.37           H  
ATOM    570  HA  ASP A  36      33.997 -15.298 -12.461  1.00  1.37           H  
ATOM    571 1HB  ASP A  36      35.161 -17.880 -11.390  1.00  1.37           H  
ATOM    572 2HB  ASP A  36      33.612 -17.835 -12.224  1.00  1.37           H  
ATOM    573  N   TYR A  37      33.720 -16.155  -9.294  1.00  1.04           N  
ATOM    574  CA  TYR A  37      32.817 -16.127  -8.150  1.00  1.04           C  
ATOM    575  C   TYR A  37      32.176 -14.755  -8.019  1.00  1.04           C  
ATOM    576  O   TYR A  37      30.946 -14.626  -7.983  1.00  1.04           O  
ATOM    577  CB  TYR A  37      33.603 -16.502  -6.891  1.00  1.04           C  
ATOM    578  CG  TYR A  37      32.905 -16.384  -5.566  1.00  1.04           C  
ATOM    579  CD1 TYR A  37      32.005 -17.348  -5.146  1.00  1.04           C  
ATOM    580  CD2 TYR A  37      33.218 -15.314  -4.739  1.00  1.04           C  
ATOM    581  CE1 TYR A  37      31.412 -17.236  -3.901  1.00  1.04           C  
ATOM    582  CE2 TYR A  37      32.632 -15.201  -3.500  1.00  1.04           C  
ATOM    583  CZ  TYR A  37      31.732 -16.158  -3.077  1.00  1.04           C  
ATOM    584  OH  TYR A  37      31.143 -16.049  -1.838  1.00  1.04           O  
ATOM    585  H   TYR A  37      34.699 -16.410  -9.143  1.00  1.04           H  
ATOM    586  HA  TYR A  37      32.025 -16.857  -8.312  1.00  1.04           H  
ATOM    587 1HB  TYR A  37      33.955 -17.529  -6.993  1.00  1.04           H  
ATOM    588 2HB  TYR A  37      34.485 -15.885  -6.840  1.00  1.04           H  
ATOM    589  HD1 TYR A  37      31.768 -18.192  -5.792  1.00  1.04           H  
ATOM    590  HD2 TYR A  37      33.934 -14.565  -5.074  1.00  1.04           H  
ATOM    591  HE1 TYR A  37      30.703 -17.992  -3.566  1.00  1.04           H  
ATOM    592  HE2 TYR A  37      32.882 -14.359  -2.854  1.00  1.04           H  
ATOM    593  HH  TYR A  37      31.471 -15.261  -1.398  1.00  1.04           H  
ATOM    594  N   LEU A  38      33.011 -13.722  -7.994  1.00  0.91           N  
ATOM    595  CA  LEU A  38      32.514 -12.370  -7.833  1.00  0.91           C  
ATOM    596  C   LEU A  38      31.691 -11.907  -9.017  1.00  0.91           C  
ATOM    597  O   LEU A  38      30.706 -11.194  -8.839  1.00  0.91           O  
ATOM    598  CB  LEU A  38      33.668 -11.424  -7.616  1.00  0.91           C  
ATOM    599  CG  LEU A  38      34.382 -11.624  -6.345  1.00  0.91           C  
ATOM    600  CD1 LEU A  38      35.503 -10.731  -6.345  1.00  0.91           C  
ATOM    601  CD2 LEU A  38      33.469 -11.390  -5.164  1.00  0.91           C  
ATOM    602  H   LEU A  38      34.018 -13.889  -8.053  1.00  0.91           H  
ATOM    603  HA  LEU A  38      31.884 -12.346  -6.950  1.00  0.91           H  
ATOM    604 1HB  LEU A  38      34.388 -11.573  -8.424  1.00  0.91           H  
ATOM    605 2HB  LEU A  38      33.309 -10.404  -7.655  1.00  0.91           H  
ATOM    606  HG  LEU A  38      34.761 -12.643  -6.307  1.00  0.91           H  
ATOM    607 1HD1 LEU A  38      36.068 -10.889  -5.440  1.00  0.91           H  
ATOM    608 2HD1 LEU A  38      36.106 -10.956  -7.214  1.00  0.91           H  
ATOM    609 3HD1 LEU A  38      35.153  -9.707  -6.399  1.00  0.91           H  
ATOM    610 1HD2 LEU A  38      34.026 -11.552  -4.249  1.00  0.91           H  
ATOM    611 2HD2 LEU A  38      33.097 -10.374  -5.181  1.00  0.91           H  
ATOM    612 3HD2 LEU A  38      32.638 -12.083  -5.207  1.00  0.91           H  
ATOM    613  N   THR A  39      32.065 -12.322 -10.227  1.00  0.88           N  
ATOM    614  CA  THR A  39      31.324 -11.941 -11.420  1.00  0.88           C  
ATOM    615  C   THR A  39      29.906 -12.490 -11.343  1.00  0.88           C  
ATOM    616  O   THR A  39      28.932 -11.785 -11.625  1.00  0.88           O  
ATOM    617  CB  THR A  39      32.011 -12.458 -12.692  1.00  0.88           C  
ATOM    618  OG1 THR A  39      33.328 -11.889 -12.793  1.00  0.88           O  
ATOM    619  CG2 THR A  39      31.193 -12.076 -13.904  1.00  0.88           C  
ATOM    620  H   THR A  39      32.904 -12.894 -10.337  1.00  0.88           H  
ATOM    621  HA  THR A  39      31.269 -10.855 -11.470  1.00  0.88           H  
ATOM    622  HB  THR A  39      32.100 -13.544 -12.641  1.00  0.88           H  
ATOM    623  HG1 THR A  39      33.898 -12.289 -12.095  1.00  0.88           H  
ATOM    624 1HG2 THR A  39      31.682 -12.447 -14.802  1.00  0.88           H  
ATOM    625 2HG2 THR A  39      30.200 -12.518 -13.818  1.00  0.88           H  
ATOM    626 3HG2 THR A  39      31.107 -10.991 -13.954  1.00  0.88           H  
ATOM    627  N   THR A  40      29.784 -13.749 -10.916  1.00  0.88           N  
ATOM    628  CA  THR A  40      28.488 -14.390 -10.777  1.00  0.88           C  
ATOM    629  C   THR A  40      27.641 -13.609  -9.773  1.00  0.88           C  
ATOM    630  O   THR A  40      26.453 -13.342 -10.015  1.00  0.88           O  
ATOM    631  CB  THR A  40      28.657 -15.843 -10.304  1.00  0.88           C  
ATOM    632  OG1 THR A  40      29.429 -16.571 -11.275  1.00  0.88           O  
ATOM    633  CG2 THR A  40      27.296 -16.499 -10.129  1.00  0.88           C  
ATOM    634  H   THR A  40      30.624 -14.293 -10.706  1.00  0.88           H  
ATOM    635  HA  THR A  40      27.982 -14.381 -11.741  1.00  0.88           H  
ATOM    636  HB  THR A  40      29.186 -15.855  -9.353  1.00  0.88           H  
ATOM    637  HG1 THR A  40      30.359 -16.238 -11.251  1.00  0.88           H  
ATOM    638 1HG2 THR A  40      27.431 -17.525  -9.793  1.00  0.88           H  
ATOM    639 2HG2 THR A  40      26.720 -15.944  -9.387  1.00  0.88           H  
ATOM    640 3HG2 THR A  40      26.763 -16.495 -11.079  1.00  0.88           H  
ATOM    641  N   ILE A  41      28.258 -13.229  -8.650  1.00  0.88           N  
ATOM    642  CA  ILE A  41      27.582 -12.458  -7.616  1.00  0.88           C  
ATOM    643  C   ILE A  41      27.143 -11.094  -8.112  1.00  0.88           C  
ATOM    644  O   ILE A  41      26.002 -10.687  -7.881  1.00  0.88           O  
ATOM    645  CB  ILE A  41      28.486 -12.275  -6.396  1.00  0.88           C  
ATOM    646  CG1 ILE A  41      28.678 -13.612  -5.718  1.00  0.88           C  
ATOM    647  CG2 ILE A  41      27.909 -11.223  -5.452  1.00  0.88           C  
ATOM    648  CD1 ILE A  41      29.759 -13.614  -4.709  1.00  0.88           C  
ATOM    649  H   ILE A  41      29.232 -13.507  -8.505  1.00  0.88           H  
ATOM    650  HA  ILE A  41      26.696 -13.010  -7.307  1.00  0.88           H  
ATOM    651  HB  ILE A  41      29.464 -11.944  -6.727  1.00  0.88           H  
ATOM    652 1HG1 ILE A  41      27.748 -13.889  -5.227  1.00  0.88           H  
ATOM    653 2HG1 ILE A  41      28.910 -14.365  -6.472  1.00  0.88           H  
ATOM    654 1HG2 ILE A  41      28.577 -11.095  -4.601  1.00  0.88           H  
ATOM    655 2HG2 ILE A  41      27.814 -10.271  -5.976  1.00  0.88           H  
ATOM    656 3HG2 ILE A  41      26.929 -11.541  -5.101  1.00  0.88           H  
ATOM    657 1HD1 ILE A  41      29.815 -14.599  -4.277  1.00  0.88           H  
ATOM    658 2HD1 ILE A  41      30.695 -13.371  -5.188  1.00  0.88           H  
ATOM    659 3HD1 ILE A  41      29.543 -12.886  -3.933  1.00  0.88           H  
ATOM    660  N   GLN A  42      28.028 -10.391  -8.814  1.00  0.87           N  
ATOM    661  CA  GLN A  42      27.695  -9.077  -9.327  1.00  0.87           C  
ATOM    662  C   GLN A  42      26.492  -9.151 -10.241  1.00  0.87           C  
ATOM    663  O   GLN A  42      25.520  -8.422 -10.058  1.00  0.87           O  
ATOM    664  CB  GLN A  42      28.869  -8.494 -10.118  1.00  0.87           C  
ATOM    665  CG  GLN A  42      28.628  -7.101 -10.657  1.00  0.87           C  
ATOM    666  CD  GLN A  42      29.810  -6.581 -11.447  1.00  0.87           C  
ATOM    667  OE1 GLN A  42      30.603  -7.357 -12.004  1.00  0.87           O  
ATOM    668  NE2 GLN A  42      29.953  -5.267 -11.491  1.00  0.87           N  
ATOM    669  H   GLN A  42      28.957 -10.769  -8.970  1.00  0.87           H  
ATOM    670  HA  GLN A  42      27.457  -8.426  -8.489  1.00  0.87           H  
ATOM    671 1HB  GLN A  42      29.756  -8.472  -9.504  1.00  0.87           H  
ATOM    672 2HB  GLN A  42      29.087  -9.148 -10.964  1.00  0.87           H  
ATOM    673 1HG  GLN A  42      27.752  -7.115 -11.312  1.00  0.87           H  
ATOM    674 2HG  GLN A  42      28.460  -6.423  -9.823  1.00  0.87           H  
ATOM    675 1HE2 GLN A  42      30.723  -4.860 -11.982  1.00  0.87           H  
ATOM    676 2HE2 GLN A  42      29.298  -4.674 -11.017  1.00  0.87           H  
ATOM    677  N   LYS A  43      26.521 -10.086 -11.191  1.00  0.87           N  
ATOM    678  CA  LYS A  43      25.426 -10.220 -12.135  1.00  0.87           C  
ATOM    679  C   LYS A  43      24.130 -10.623 -11.443  1.00  0.87           C  
ATOM    680  O   LYS A  43      23.042 -10.151 -11.804  1.00  0.87           O  
ATOM    681  CB  LYS A  43      25.797 -11.233 -13.219  1.00  0.87           C  
ATOM    682  CG  LYS A  43      26.868 -10.742 -14.193  1.00  0.87           C  
ATOM    683  CD  LYS A  43      27.208 -11.802 -15.227  1.00  0.87           C  
ATOM    684  CE  LYS A  43      28.237 -11.293 -16.226  1.00  0.87           C  
ATOM    685  NZ  LYS A  43      28.612 -12.340 -17.216  1.00  0.87           N  
ATOM    686  H   LYS A  43      27.337 -10.695 -11.281  1.00  0.87           H  
ATOM    687  HA  LYS A  43      25.265  -9.250 -12.608  1.00  0.87           H  
ATOM    688 1HB  LYS A  43      26.180 -12.141 -12.739  1.00  0.87           H  
ATOM    689 2HB  LYS A  43      24.910 -11.508 -13.786  1.00  0.87           H  
ATOM    690 1HG  LYS A  43      26.518  -9.841 -14.698  1.00  0.87           H  
ATOM    691 2HG  LYS A  43      27.771 -10.495 -13.630  1.00  0.87           H  
ATOM    692 1HD  LYS A  43      27.611 -12.680 -14.718  1.00  0.87           H  
ATOM    693 2HD  LYS A  43      26.305 -12.095 -15.761  1.00  0.87           H  
ATOM    694 1HE  LYS A  43      27.823 -10.438 -16.758  1.00  0.87           H  
ATOM    695 2HE  LYS A  43      29.127 -10.975 -15.692  1.00  0.87           H  
ATOM    696 1HZ  LYS A  43      29.293 -11.966 -17.862  1.00  0.87           H  
ATOM    697 2HZ  LYS A  43      29.007 -13.133 -16.732  1.00  0.87           H  
ATOM    698 3HZ  LYS A  43      27.791 -12.631 -17.726  1.00  0.87           H  
ATOM    699  N   SER A  44      24.226 -11.488 -10.432  1.00  0.87           N  
ATOM    700  CA  SER A  44      23.029 -11.915  -9.741  1.00  0.87           C  
ATOM    701  C   SER A  44      22.417 -10.738  -8.983  1.00  0.87           C  
ATOM    702  O   SER A  44      21.213 -10.485  -9.076  1.00  0.87           O  
ATOM    703  CB  SER A  44      23.381 -13.029  -8.774  1.00  0.87           C  
ATOM    704  OG  SER A  44      23.857 -14.158  -9.465  1.00  0.87           O  
ATOM    705  H   SER A  44      25.127 -11.885 -10.162  1.00  0.87           H  
ATOM    706  HA  SER A  44      22.308 -12.277 -10.474  1.00  0.87           H  
ATOM    707 1HB  SER A  44      24.144 -12.678  -8.080  1.00  0.87           H  
ATOM    708 2HB  SER A  44      22.501 -13.294  -8.192  1.00  0.87           H  
ATOM    709  HG  SER A  44      24.722 -13.878  -9.851  1.00  0.87           H  
ATOM    710  N   ALA A  45      23.255  -9.990  -8.260  1.00  0.88           N  
ATOM    711  CA  ALA A  45      22.783  -8.848  -7.493  1.00  0.88           C  
ATOM    712  C   ALA A  45      22.229  -7.749  -8.401  1.00  0.88           C  
ATOM    713  O   ALA A  45      21.180  -7.174  -8.097  1.00  0.88           O  
ATOM    714  CB  ALA A  45      23.899  -8.327  -6.618  1.00  0.88           C  
ATOM    715  H   ALA A  45      24.247 -10.229  -8.229  1.00  0.88           H  
ATOM    716  HA  ALA A  45      21.969  -9.184  -6.853  1.00  0.88           H  
ATOM    717 1HB  ALA A  45      23.544  -7.489  -6.019  1.00  0.88           H  
ATOM    718 2HB  ALA A  45      24.246  -9.122  -5.961  1.00  0.88           H  
ATOM    719 3HB  ALA A  45      24.710  -8.016  -7.242  1.00  0.88           H  
ATOM    720  N   GLU A  46      22.888  -7.479  -9.541  1.00  0.90           N  
ATOM    721  CA  GLU A  46      22.368  -6.463 -10.455  1.00  0.90           C  
ATOM    722  C   GLU A  46      21.022  -6.888 -11.024  1.00  0.90           C  
ATOM    723  O   GLU A  46      20.110  -6.063 -11.150  1.00  0.90           O  
ATOM    724  CB  GLU A  46      23.334  -6.158 -11.616  1.00  0.90           C  
ATOM    725  CG  GLU A  46      24.604  -5.383 -11.241  1.00  0.90           C  
ATOM    726  CD  GLU A  46      25.516  -5.101 -12.420  1.00  0.90           C  
ATOM    727  OE1 GLU A  46      25.281  -5.641 -13.475  1.00  0.90           O  
ATOM    728  OE2 GLU A  46      26.440  -4.329 -12.268  1.00  0.90           O  
ATOM    729  H   GLU A  46      23.758  -7.961  -9.763  1.00  0.90           H  
ATOM    730  HA  GLU A  46      22.221  -5.542  -9.893  1.00  0.90           H  
ATOM    731 1HB  GLU A  46      23.652  -7.103 -12.064  1.00  0.90           H  
ATOM    732 2HB  GLU A  46      22.809  -5.593 -12.384  1.00  0.90           H  
ATOM    733 1HG  GLU A  46      24.331  -4.446 -10.761  1.00  0.90           H  
ATOM    734 2HG  GLU A  46      25.150  -5.971 -10.539  1.00  0.90           H  
ATOM    735  N   SER A  47      20.870  -8.184 -11.328  1.00  0.94           N  
ATOM    736  CA  SER A  47      19.616  -8.673 -11.873  1.00  0.94           C  
ATOM    737  C   SER A  47      18.505  -8.471 -10.851  1.00  0.94           C  
ATOM    738  O   SER A  47      17.425  -7.981 -11.194  1.00  0.94           O  
ATOM    739  CB  SER A  47      19.741 -10.145 -12.230  1.00  0.94           C  
ATOM    740  OG  SER A  47      20.683 -10.334 -13.257  1.00  0.94           O  
ATOM    741  H   SER A  47      21.650  -8.836 -11.225  1.00  0.94           H  
ATOM    742  HA  SER A  47      19.377  -8.104 -12.771  1.00  0.94           H  
ATOM    743 1HB  SER A  47      20.043 -10.711 -11.352  1.00  0.94           H  
ATOM    744 2HB  SER A  47      18.772 -10.523 -12.546  1.00  0.94           H  
ATOM    745  HG  SER A  47      21.561 -10.142 -12.847  1.00  0.94           H  
ATOM    746  N   LEU A  48      18.795  -8.780  -9.582  1.00  1.00           N  
ATOM    747  CA  LEU A  48      17.821  -8.608  -8.512  1.00  1.00           C  
ATOM    748  C   LEU A  48      17.476  -7.145  -8.298  1.00  1.00           C  
ATOM    749  O   LEU A  48      16.317  -6.801  -8.072  1.00  1.00           O  
ATOM    750  CB  LEU A  48      18.362  -9.205  -7.220  1.00  1.00           C  
ATOM    751  CG  LEU A  48      18.474 -10.712  -7.206  1.00  1.00           C  
ATOM    752  CD1 LEU A  48      19.207 -11.142  -5.951  1.00  1.00           C  
ATOM    753  CD2 LEU A  48      17.080 -11.308  -7.276  1.00  1.00           C  
ATOM    754  H   LEU A  48      19.708  -9.185  -9.365  1.00  1.00           H  
ATOM    755  HA  LEU A  48      16.915  -9.138  -8.786  1.00  1.00           H  
ATOM    756 1HB  LEU A  48      19.357  -8.801  -7.051  1.00  1.00           H  
ATOM    757 2HB  LEU A  48      17.722  -8.903  -6.396  1.00  1.00           H  
ATOM    758  HG  LEU A  48      19.045 -11.045  -8.065  1.00  1.00           H  
ATOM    759 1HD1 LEU A  48      19.299 -12.227  -5.937  1.00  1.00           H  
ATOM    760 2HD1 LEU A  48      20.199 -10.694  -5.945  1.00  1.00           H  
ATOM    761 3HD1 LEU A  48      18.652 -10.813  -5.076  1.00  1.00           H  
ATOM    762 1HD2 LEU A  48      17.151 -12.395  -7.272  1.00  1.00           H  
ATOM    763 2HD2 LEU A  48      16.499 -10.977  -6.416  1.00  1.00           H  
ATOM    764 3HD2 LEU A  48      16.591 -10.980  -8.190  1.00  1.00           H  
ATOM    765  N   LEU A  49      18.467  -6.265  -8.420  1.00  1.08           N  
ATOM    766  CA  LEU A  49      18.231  -4.842  -8.233  1.00  1.08           C  
ATOM    767  C   LEU A  49      17.264  -4.378  -9.308  1.00  1.08           C  
ATOM    768  O   LEU A  49      16.292  -3.670  -9.027  1.00  1.08           O  
ATOM    769  CB  LEU A  49      19.559  -4.083  -8.297  1.00  1.08           C  
ATOM    770  CG  LEU A  49      19.505  -2.593  -8.046  1.00  1.08           C  
ATOM    771  CD1 LEU A  49      18.941  -2.362  -6.657  1.00  1.08           C  
ATOM    772  CD2 LEU A  49      20.913  -2.020  -8.153  1.00  1.08           C  
ATOM    773  H   LEU A  49      19.417  -6.594  -8.594  1.00  1.08           H  
ATOM    774  HA  LEU A  49      17.769  -4.678  -7.263  1.00  1.08           H  
ATOM    775 1HB  LEU A  49      20.243  -4.523  -7.569  1.00  1.08           H  
ATOM    776 2HB  LEU A  49      19.986  -4.231  -9.287  1.00  1.08           H  
ATOM    777  HG  LEU A  49      18.853  -2.115  -8.776  1.00  1.08           H  
ATOM    778 1HD1 LEU A  49      18.891  -1.293  -6.451  1.00  1.08           H  
ATOM    779 2HD1 LEU A  49      17.949  -2.790  -6.622  1.00  1.08           H  
ATOM    780 3HD1 LEU A  49      19.582  -2.845  -5.914  1.00  1.08           H  
ATOM    781 1HD2 LEU A  49      20.886  -0.946  -7.960  1.00  1.08           H  
ATOM    782 2HD2 LEU A  49      21.556  -2.503  -7.414  1.00  1.08           H  
ATOM    783 3HD2 LEU A  49      21.307  -2.202  -9.152  1.00  1.08           H  
ATOM    784  N   GLY A  50      17.512  -4.829 -10.541  1.00  1.19           N  
ATOM    785  CA  GLY A  50      16.664  -4.526 -11.679  1.00  1.19           C  
ATOM    786  C   GLY A  50      15.233  -4.962 -11.395  1.00  1.19           C  
ATOM    787  O   GLY A  50      14.305  -4.158 -11.497  1.00  1.19           O  
ATOM    788  H   GLY A  50      18.342  -5.402 -10.697  1.00  1.19           H  
ATOM    789 1HA  GLY A  50      16.697  -3.458 -11.889  1.00  1.19           H  
ATOM    790 2HA  GLY A  50      17.043  -5.050 -12.557  1.00  1.19           H  
ATOM    791  N   ILE A  51      15.062  -6.218 -10.980  1.00  1.31           N  
ATOM    792  CA  ILE A  51      13.740  -6.767 -10.703  1.00  1.31           C  
ATOM    793  C   ILE A  51      13.006  -5.992  -9.619  1.00  1.31           C  
ATOM    794  O   ILE A  51      11.834  -5.649  -9.786  1.00  1.31           O  
ATOM    795  CB  ILE A  51      13.857  -8.237 -10.266  1.00  1.31           C  
ATOM    796  CG1 ILE A  51      14.314  -9.098 -11.444  1.00  1.31           C  
ATOM    797  CG2 ILE A  51      12.535  -8.720  -9.697  1.00  1.31           C  
ATOM    798  CD1 ILE A  51      14.763 -10.484 -11.042  1.00  1.31           C  
ATOM    799  H   ILE A  51      15.883  -6.821 -10.898  1.00  1.31           H  
ATOM    800  HA  ILE A  51      13.152  -6.717 -11.619  1.00  1.31           H  
ATOM    801  HB  ILE A  51      14.624  -8.317  -9.497  1.00  1.31           H  
ATOM    802 1HG1 ILE A  51      13.487  -9.193 -12.147  1.00  1.31           H  
ATOM    803 2HG1 ILE A  51      15.135  -8.596 -11.950  1.00  1.31           H  
ATOM    804 1HG2 ILE A  51      12.635  -9.754  -9.375  1.00  1.31           H  
ATOM    805 2HG2 ILE A  51      12.263  -8.103  -8.846  1.00  1.31           H  
ATOM    806 3HG2 ILE A  51      11.761  -8.649 -10.461  1.00  1.31           H  
ATOM    807 1HD1 ILE A  51      15.070 -11.037 -11.928  1.00  1.31           H  
ATOM    808 2HD1 ILE A  51      15.603 -10.403 -10.360  1.00  1.31           H  
ATOM    809 3HD1 ILE A  51      13.944 -11.006 -10.553  1.00  1.31           H  
ATOM    810  N   ILE A  52      13.676  -5.667  -8.520  1.00  1.46           N  
ATOM    811  CA  ILE A  52      12.976  -4.936  -7.477  1.00  1.46           C  
ATOM    812  C   ILE A  52      12.564  -3.559  -7.978  1.00  1.46           C  
ATOM    813  O   ILE A  52      11.438  -3.110  -7.725  1.00  1.46           O  
ATOM    814  CB  ILE A  52      13.827  -4.795  -6.207  1.00  1.46           C  
ATOM    815  CG1 ILE A  52      14.106  -6.164  -5.623  1.00  1.46           C  
ATOM    816  CG2 ILE A  52      13.079  -3.935  -5.176  1.00  1.46           C  
ATOM    817  CD1 ILE A  52      12.870  -6.919  -5.218  1.00  1.46           C  
ATOM    818  H   ILE A  52      14.651  -5.950  -8.404  1.00  1.46           H  
ATOM    819  HA  ILE A  52      12.075  -5.484  -7.218  1.00  1.46           H  
ATOM    820  HB  ILE A  52      14.788  -4.335  -6.459  1.00  1.46           H  
ATOM    821 1HG1 ILE A  52      14.630  -6.759  -6.355  1.00  1.46           H  
ATOM    822 2HG1 ILE A  52      14.748  -6.034  -4.771  1.00  1.46           H  
ATOM    823 1HG2 ILE A  52      13.671  -3.845  -4.278  1.00  1.46           H  
ATOM    824 2HG2 ILE A  52      12.892  -2.944  -5.593  1.00  1.46           H  
ATOM    825 3HG2 ILE A  52      12.129  -4.406  -4.927  1.00  1.46           H  
ATOM    826 1HD1 ILE A  52      13.155  -7.888  -4.809  1.00  1.46           H  
ATOM    827 2HD1 ILE A  52      12.327  -6.351  -4.461  1.00  1.46           H  
ATOM    828 3HD1 ILE A  52      12.237  -7.065  -6.087  1.00  1.46           H  
ATOM    829  N   ASN A  53      13.450  -2.888  -8.721  1.00  1.62           N  
ATOM    830  CA  ASN A  53      13.100  -1.584  -9.250  1.00  1.62           C  
ATOM    831  C   ASN A  53      11.905  -1.682 -10.198  1.00  1.62           C  
ATOM    832  O   ASN A  53      10.981  -0.872 -10.104  1.00  1.62           O  
ATOM    833  CB  ASN A  53      14.294  -0.961  -9.962  1.00  1.62           C  
ATOM    834  CG  ASN A  53      15.366  -0.440  -9.019  1.00  1.62           C  
ATOM    835  OD1 ASN A  53      15.104  -0.196  -7.834  1.00  1.62           O  
ATOM    836  ND2 ASN A  53      16.558  -0.259  -9.532  1.00  1.62           N  
ATOM    837  H   ASN A  53      14.373  -3.282  -8.916  1.00  1.62           H  
ATOM    838  HA  ASN A  53      12.806  -0.939  -8.421  1.00  1.62           H  
ATOM    839 1HB  ASN A  53      14.745  -1.709 -10.616  1.00  1.62           H  
ATOM    840 2HB  ASN A  53      13.949  -0.142 -10.594  1.00  1.62           H  
ATOM    841 1HD2 ASN A  53      17.302   0.094  -8.967  1.00  1.62           H  
ATOM    842 2HD2 ASN A  53      16.722  -0.470 -10.495  1.00  1.62           H  
ATOM    843  N   GLU A  54      11.874  -2.710 -11.060  1.00  1.81           N  
ATOM    844  CA  GLU A  54      10.756  -2.859 -11.986  1.00  1.81           C  
ATOM    845  C   GLU A  54       9.442  -3.115 -11.264  1.00  1.81           C  
ATOM    846  O   GLU A  54       8.426  -2.503 -11.593  1.00  1.81           O  
ATOM    847  CB  GLU A  54      11.004  -3.993 -12.990  1.00  1.81           C  
ATOM    848  CG  GLU A  54      12.067  -3.706 -14.049  1.00  1.81           C  
ATOM    849  CD  GLU A  54      12.301  -4.874 -14.988  1.00  1.81           C  
ATOM    850  OE1 GLU A  54      11.718  -5.915 -14.781  1.00  1.81           O  
ATOM    851  OE2 GLU A  54      13.062  -4.720 -15.916  1.00  1.81           O  
ATOM    852  H   GLU A  54      12.657  -3.364 -11.096  1.00  1.81           H  
ATOM    853  HA  GLU A  54      10.656  -1.928 -12.544  1.00  1.81           H  
ATOM    854 1HB  GLU A  54      11.325  -4.882 -12.444  1.00  1.81           H  
ATOM    855 2HB  GLU A  54      10.080  -4.241 -13.492  1.00  1.81           H  
ATOM    856 1HG  GLU A  54      11.748  -2.845 -14.635  1.00  1.81           H  
ATOM    857 2HG  GLU A  54      12.999  -3.445 -13.556  1.00  1.81           H  
ATOM    858  N   ILE A  55       9.470  -3.934 -10.215  1.00  2.04           N  
ATOM    859  CA  ILE A  55       8.249  -4.231  -9.481  1.00  2.04           C  
ATOM    860  C   ILE A  55       7.684  -2.957  -8.879  1.00  2.04           C  
ATOM    861  O   ILE A  55       6.476  -2.688  -8.976  1.00  2.04           O  
ATOM    862  CB  ILE A  55       8.518  -5.259  -8.365  1.00  2.04           C  
ATOM    863  CG1 ILE A  55       8.850  -6.625  -8.968  1.00  2.04           C  
ATOM    864  CG2 ILE A  55       7.318  -5.361  -7.448  1.00  2.04           C  
ATOM    865  CD1 ILE A  55       9.421  -7.584  -7.959  1.00  2.04           C  
ATOM    866  H   ILE A  55      10.343  -4.404  -9.967  1.00  2.04           H  
ATOM    867  HA  ILE A  55       7.518  -4.644 -10.171  1.00  2.04           H  
ATOM    868  HB  ILE A  55       9.390  -4.938  -7.789  1.00  2.04           H  
ATOM    869 1HG1 ILE A  55       7.943  -7.059  -9.383  1.00  2.04           H  
ATOM    870 2HG1 ILE A  55       9.564  -6.495  -9.774  1.00  2.04           H  
ATOM    871 1HG2 ILE A  55       7.525  -6.075  -6.654  1.00  2.04           H  
ATOM    872 2HG2 ILE A  55       7.126  -4.396  -7.020  1.00  2.04           H  
ATOM    873 3HG2 ILE A  55       6.447  -5.688  -8.013  1.00  2.04           H  
ATOM    874 1HD1 ILE A  55       9.636  -8.535  -8.443  1.00  2.04           H  
ATOM    875 2HD1 ILE A  55      10.336  -7.167  -7.555  1.00  2.04           H  
ATOM    876 3HD1 ILE A  55       8.704  -7.739  -7.156  1.00  2.04           H  
ATOM    877  N   LEU A  56       8.555  -2.159  -8.269  1.00  2.33           N  
ATOM    878  CA  LEU A  56       8.109  -0.924  -7.659  1.00  2.33           C  
ATOM    879  C   LEU A  56       7.588   0.045  -8.731  1.00  2.33           C  
ATOM    880  O   LEU A  56       6.504   0.616  -8.578  1.00  2.33           O  
ATOM    881  CB  LEU A  56       9.248  -0.307  -6.843  1.00  2.33           C  
ATOM    882  CG  LEU A  56       8.911   0.987  -6.085  1.00  2.33           C  
ATOM    883  CD1 LEU A  56       7.782   0.700  -5.085  1.00  2.33           C  
ATOM    884  CD2 LEU A  56      10.153   1.475  -5.355  1.00  2.33           C  
ATOM    885  H   LEU A  56       9.543  -2.425  -8.213  1.00  2.33           H  
ATOM    886  HA  LEU A  56       7.294  -1.148  -6.982  1.00  2.33           H  
ATOM    887 1HB  LEU A  56       9.590  -1.046  -6.113  1.00  2.33           H  
ATOM    888 2HB  LEU A  56      10.079  -0.095  -7.524  1.00  2.33           H  
ATOM    889  HG  LEU A  56       8.570   1.750  -6.789  1.00  2.33           H  
ATOM    890 1HD1 LEU A  56       7.534   1.609  -4.541  1.00  2.33           H  
ATOM    891 2HD1 LEU A  56       6.901   0.347  -5.619  1.00  2.33           H  
ATOM    892 3HD1 LEU A  56       8.115  -0.061  -4.387  1.00  2.33           H  
ATOM    893 1HD2 LEU A  56       9.923   2.391  -4.809  1.00  2.33           H  
ATOM    894 2HD2 LEU A  56      10.481   0.710  -4.658  1.00  2.33           H  
ATOM    895 3HD2 LEU A  56      10.943   1.669  -6.083  1.00  2.33           H  
ATOM    896  N   ASP A  57       8.329   0.207  -9.841  1.00  2.67           N  
ATOM    897  CA  ASP A  57       7.899   1.122 -10.903  1.00  2.67           C  
ATOM    898  C   ASP A  57       6.560   0.731 -11.524  1.00  2.67           C  
ATOM    899  O   ASP A  57       5.759   1.599 -11.871  1.00  2.67           O  
ATOM    900  CB  ASP A  57       8.939   1.214 -12.029  1.00  2.67           C  
ATOM    901  CG  ASP A  57      10.217   2.010 -11.670  1.00  2.67           C  
ATOM    902  OD1 ASP A  57      10.229   2.685 -10.662  1.00  2.67           O  
ATOM    903  OD2 ASP A  57      11.153   1.966 -12.443  1.00  2.67           O  
ATOM    904  H   ASP A  57       9.212  -0.291  -9.942  1.00  2.67           H  
ATOM    905  HA  ASP A  57       7.785   2.113 -10.464  1.00  2.67           H  
ATOM    906 1HB  ASP A  57       9.236   0.201 -12.310  1.00  2.67           H  
ATOM    907 2HB  ASP A  57       8.478   1.668 -12.904  1.00  2.67           H  
ATOM    908  N   PHE A  58       6.300  -0.568 -11.682  1.00  3.08           N  
ATOM    909  CA  PHE A  58       5.021  -0.973 -12.250  1.00  3.08           C  
ATOM    910  C   PHE A  58       3.887  -0.784 -11.248  1.00  3.08           C  
ATOM    911  O   PHE A  58       2.759  -0.467 -11.630  1.00  3.08           O  
ATOM    912  CB  PHE A  58       5.028  -2.434 -12.719  1.00  3.08           C  
ATOM    913  CG  PHE A  58       5.795  -2.693 -14.000  1.00  3.08           C  
ATOM    914  CD1 PHE A  58       6.924  -3.502 -14.020  1.00  3.08           C  
ATOM    915  CD2 PHE A  58       5.385  -2.108 -15.190  1.00  3.08           C  
ATOM    916  CE1 PHE A  58       7.621  -3.722 -15.195  1.00  3.08           C  
ATOM    917  CE2 PHE A  58       6.080  -2.327 -16.366  1.00  3.08           C  
ATOM    918  CZ  PHE A  58       7.199  -3.136 -16.366  1.00  3.08           C  
ATOM    919  H   PHE A  58       6.994  -1.270 -11.424  1.00  3.08           H  
ATOM    920  HA  PHE A  58       4.817  -0.341 -13.115  1.00  3.08           H  
ATOM    921 1HB  PHE A  58       5.476  -3.048 -11.931  1.00  3.08           H  
ATOM    922 2HB  PHE A  58       4.005  -2.776 -12.855  1.00  3.08           H  
ATOM    923  HD1 PHE A  58       7.259  -3.970 -13.098  1.00  3.08           H  
ATOM    924  HD2 PHE A  58       4.502  -1.467 -15.189  1.00  3.08           H  
ATOM    925  HE1 PHE A  58       8.505  -4.362 -15.195  1.00  3.08           H  
ATOM    926  HE2 PHE A  58       5.745  -1.862 -17.292  1.00  3.08           H  
ATOM    927  HZ  PHE A  58       7.747  -3.309 -17.291  1.00  3.08           H  
ATOM    928  N   SER A  59       4.185  -0.981  -9.961  1.00  3.51           N  
ATOM    929  CA  SER A  59       3.186  -0.862  -8.911  1.00  3.51           C  
ATOM    930  C   SER A  59       2.693   0.575  -8.694  1.00  3.51           C  
ATOM    931  O   SER A  59       1.499   0.790  -8.466  1.00  3.51           O  
ATOM    932  CB  SER A  59       3.757  -1.402  -7.628  1.00  3.51           C  
ATOM    933  OG  SER A  59       4.022  -2.777  -7.749  1.00  3.51           O  
ATOM    934  H   SER A  59       5.129  -1.264  -9.694  1.00  3.51           H  
ATOM    935  HA  SER A  59       2.329  -1.473  -9.193  1.00  3.51           H  
ATOM    936 1HB  SER A  59       4.676  -0.869  -7.394  1.00  3.51           H  
ATOM    937 2HB  SER A  59       3.057  -1.229  -6.817  1.00  3.51           H  
ATOM    938  HG  SER A  59       4.799  -2.839  -8.356  1.00  3.51           H  
ATOM    939  N   LYS A  60       3.608   1.551  -8.745  1.00  3.93           N  
ATOM    940  CA  LYS A  60       3.237   2.954  -8.539  1.00  3.93           C  
ATOM    941  C   LYS A  60       4.313   3.923  -9.026  1.00  3.93           C  
ATOM    942  O   LYS A  60       4.070   4.685  -9.965  1.00  3.93           O  
ATOM    943  OXT LYS A  60       5.239   4.195  -8.262  1.00  3.93           O  
ATOM    944  CB  LYS A  60       2.934   3.232  -7.060  1.00  3.93           C  
ATOM    945  CG  LYS A  60       2.438   4.659  -6.780  1.00  3.93           C  
ATOM    946  CD  LYS A  60       2.045   4.856  -5.315  1.00  3.93           C  
ATOM    947  CE  LYS A  60       1.568   6.286  -5.058  1.00  3.93           C  
ATOM    948  NZ  LYS A  60       1.178   6.499  -3.637  1.00  3.93           N  
ATOM    949  H   LYS A  60       4.585   1.299  -8.912  1.00  3.93           H  
ATOM    950  HA  LYS A  60       2.335   3.152  -9.116  1.00  3.93           H  
ATOM    951 1HB  LYS A  60       2.170   2.544  -6.703  1.00  3.93           H  
ATOM    952 2HB  LYS A  60       3.833   3.063  -6.466  1.00  3.93           H  
ATOM    953 1HG  LYS A  60       3.224   5.372  -7.033  1.00  3.93           H  
ATOM    954 2HG  LYS A  60       1.572   4.866  -7.408  1.00  3.93           H  
ATOM    955 1HD  LYS A  60       1.243   4.163  -5.059  1.00  3.93           H  
ATOM    956 2HD  LYS A  60       2.902   4.648  -4.675  1.00  3.93           H  
ATOM    957 1HE  LYS A  60       2.371   6.977  -5.311  1.00  3.93           H  
ATOM    958 2HE  LYS A  60       0.708   6.494  -5.695  1.00  3.93           H  
ATOM    959 1HZ  LYS A  60       0.872   7.454  -3.512  1.00  3.93           H  
ATOM    960 2HZ  LYS A  60       0.425   5.871  -3.395  1.00  3.93           H  
ATOM    961 3HZ  LYS A  60       1.971   6.319  -3.039  1.00  3.93           H  
TER     962
ENDMDL

REMARK ID 232211 MODEL 2 2022-03-05_00000068_2_11
PFRMAT TS
TARGET 2022-03-05_00000068_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.805  -1.923  -1.170  1.00  4.91           N  
ATOM      2  CA  SER A   1       0.934  -0.824  -0.222  1.00  4.91           C  
ATOM      3  C   SER A   1       1.816   0.298  -0.806  1.00  4.91           C  
ATOM      4  O   SER A   1       1.779   0.560  -2.008  1.00  4.91           O  
ATOM      5  CB  SER A   1       1.502  -1.365   1.090  1.00  4.91           C  
ATOM      6  OG  SER A   1       1.552  -0.372   2.065  1.00  4.91           O  
ATOM      7 1H   SER A   1       1.053  -2.789  -0.716  1.00  4.91           H  
ATOM      8 2H   SER A   1      -0.147  -1.978  -1.502  1.00  4.91           H  
ATOM      9 3H   SER A   1       1.427  -1.761  -1.949  1.00  4.91           H  
ATOM     10  HA  SER A   1      -0.058  -0.414  -0.029  1.00  4.91           H  
ATOM     11 1HB  SER A   1       0.892  -2.197   1.442  1.00  4.91           H  
ATOM     12 2HB  SER A   1       2.506  -1.748   0.908  1.00  4.91           H  
ATOM     13  HG  SER A   1       0.650  -0.295   2.407  1.00  4.91           H  
ATOM     14  N   GLU A   2       2.585   0.980   0.056  1.00  4.42           N  
ATOM     15  CA  GLU A   2       3.554   2.050  -0.277  1.00  4.42           C  
ATOM     16  C   GLU A   2       2.921   3.334  -0.828  1.00  4.42           C  
ATOM     17  O   GLU A   2       3.075   4.402  -0.234  1.00  4.42           O  
ATOM     18  CB  GLU A   2       4.622   1.545  -1.262  1.00  4.42           C  
ATOM     19  CG  GLU A   2       5.567   0.488  -0.678  1.00  4.42           C  
ATOM     20  CD  GLU A   2       6.620  -0.000  -1.662  1.00  4.42           C  
ATOM     21  OE1 GLU A   2       6.580   0.398  -2.802  1.00  4.42           O  
ATOM     22  OE2 GLU A   2       7.462  -0.771  -1.262  1.00  4.42           O  
ATOM     23  H   GLU A   2       2.494   0.727   1.030  1.00  4.42           H  
ATOM     24  HA  GLU A   2       4.070   2.318   0.645  1.00  4.42           H  
ATOM     25 1HB  GLU A   2       4.162   1.129  -2.151  1.00  4.42           H  
ATOM     26 2HB  GLU A   2       5.233   2.386  -1.585  1.00  4.42           H  
ATOM     27 1HG  GLU A   2       6.067   0.909   0.192  1.00  4.42           H  
ATOM     28 2HG  GLU A   2       4.973  -0.362  -0.342  1.00  4.42           H  
ATOM     29  N   PHE A   3       2.183   3.219  -1.931  1.00  3.94           N  
ATOM     30  CA  PHE A   3       1.493   4.348  -2.549  1.00  3.94           C  
ATOM     31  C   PHE A   3       0.563   4.997  -1.552  1.00  3.94           C  
ATOM     32  O   PHE A   3       0.542   6.209  -1.414  1.00  3.94           O  
ATOM     33  CB  PHE A   3       0.700   3.915  -3.779  1.00  3.94           C  
ATOM     34  CG  PHE A   3      -0.101   5.035  -4.422  1.00  3.94           C  
ATOM     35  CD1 PHE A   3       0.514   5.978  -5.239  1.00  3.94           C  
ATOM     36  CD2 PHE A   3      -1.472   5.136  -4.215  1.00  3.94           C  
ATOM     37  CE1 PHE A   3      -0.224   6.992  -5.831  1.00  3.94           C  
ATOM     38  CE2 PHE A   3      -2.208   6.145  -4.808  1.00  3.94           C  
ATOM     39  CZ  PHE A   3      -1.582   7.073  -5.617  1.00  3.94           C  
ATOM     40  H   PHE A   3       2.106   2.294  -2.343  1.00  3.94           H  
ATOM     41  HA  PHE A   3       2.238   5.084  -2.855  1.00  3.94           H  
ATOM     42 1HB  PHE A   3       1.382   3.511  -4.525  1.00  3.94           H  
ATOM     43 2HB  PHE A   3       0.011   3.117  -3.504  1.00  3.94           H  
ATOM     44  HD1 PHE A   3       1.588   5.913  -5.411  1.00  3.94           H  
ATOM     45  HD2 PHE A   3      -1.967   4.403  -3.577  1.00  3.94           H  
ATOM     46  HE1 PHE A   3       0.270   7.725  -6.467  1.00  3.94           H  
ATOM     47  HE2 PHE A   3      -3.281   6.210  -4.635  1.00  3.94           H  
ATOM     48  HZ  PHE A   3      -2.161   7.870  -6.082  1.00  3.94           H  
ATOM     49  N   LEU A   4      -0.231   4.176  -0.872  1.00  3.49           N  
ATOM     50  CA  LEU A   4      -1.166   4.665   0.128  1.00  3.49           C  
ATOM     51  C   LEU A   4      -0.477   5.410   1.264  1.00  3.49           C  
ATOM     52  O   LEU A   4      -1.038   6.375   1.794  1.00  3.49           O  
ATOM     53  CB  LEU A   4      -1.970   3.531   0.737  1.00  3.49           C  
ATOM     54  CG  LEU A   4      -2.952   3.999   1.778  1.00  3.49           C  
ATOM     55  CD1 LEU A   4      -3.958   4.940   1.146  1.00  3.49           C  
ATOM     56  CD2 LEU A   4      -3.593   2.821   2.400  1.00  3.49           C  
ATOM     57  H   LEU A   4      -0.164   3.188  -1.049  1.00  3.49           H  
ATOM     58  HA  LEU A   4      -1.851   5.356  -0.362  1.00  3.49           H  
ATOM     59 1HB  LEU A   4      -2.521   3.021  -0.051  1.00  3.49           H  
ATOM     60 2HB  LEU A   4      -1.287   2.823   1.209  1.00  3.49           H  
ATOM     61  HG  LEU A   4      -2.422   4.558   2.533  1.00  3.49           H  
ATOM     62 1HD1 LEU A   4      -4.646   5.294   1.905  1.00  3.49           H  
ATOM     63 2HD1 LEU A   4      -3.433   5.793   0.712  1.00  3.49           H  
ATOM     64 3HD1 LEU A   4      -4.509   4.416   0.368  1.00  3.49           H  
ATOM     65 1HD2 LEU A   4      -4.281   3.135   3.172  1.00  3.49           H  
ATOM     66 2HD2 LEU A   4      -4.129   2.246   1.646  1.00  3.49           H  
ATOM     67 3HD2 LEU A   4      -2.810   2.210   2.840  1.00  3.49           H  
ATOM     68  N   ALA A   5       0.677   4.883   1.729  1.00  3.07           N  
ATOM     69  CA  ALA A   5       1.445   5.528   2.799  1.00  3.07           C  
ATOM     70  C   ALA A   5       1.927   6.894   2.311  1.00  3.07           C  
ATOM     71  O   ALA A   5       1.864   7.901   3.035  1.00  3.07           O  
ATOM     72  CB  ALA A   5       2.612   4.659   3.224  1.00  3.07           C  
ATOM     73  H   ALA A   5       1.063   4.073   1.268  1.00  3.07           H  
ATOM     74  HA  ALA A   5       0.787   5.687   3.650  1.00  3.07           H  
ATOM     75 1HB  ALA A   5       3.160   5.157   4.023  1.00  3.07           H  
ATOM     76 2HB  ALA A   5       2.243   3.697   3.576  1.00  3.07           H  
ATOM     77 3HB  ALA A   5       3.272   4.504   2.371  1.00  3.07           H  
ATOM     78  N   ASN A   6       2.377   6.934   1.046  1.00  2.67           N  
ATOM     79  CA  ASN A   6       2.703   8.197   0.404  1.00  2.67           C  
ATOM     80  C   ASN A   6       1.316   8.760   0.249  1.00  2.67           C  
ATOM     81  O   ASN A   6       0.421   8.184   0.814  1.00  2.67           O  
ATOM     82  CB  ASN A   6       3.389   8.003  -0.931  1.00  2.67           C  
ATOM     83  CG  ASN A   6       4.136   9.224  -1.381  1.00  2.67           C  
ATOM     84  OD1 ASN A   6       3.526  10.274  -1.633  1.00  2.67           O  
ATOM     85  ND2 ASN A   6       5.436   9.110  -1.493  1.00  2.67           N  
ATOM     86  H   ASN A   6       2.459   6.072   0.505  1.00  2.67           H  
ATOM     87  HA  ASN A   6       3.280   8.843   1.066  1.00  2.67           H  
ATOM     88 1HB  ASN A   6       4.079   7.159  -0.862  1.00  2.67           H  
ATOM     89 2HB  ASN A   6       2.643   7.747  -1.685  1.00  2.67           H  
ATOM     90 1HD2 ASN A   6       5.984   9.893  -1.792  1.00  2.67           H  
ATOM     91 2HD2 ASN A   6       5.880   8.238  -1.283  1.00  2.67           H  
ATOM     92  N   MET A   7       1.072   9.833  -0.463  1.00  2.29           N  
ATOM     93  CA  MET A   7      -0.317  10.334  -0.536  1.00  2.29           C  
ATOM     94  C   MET A   7      -0.917  10.687   0.847  1.00  2.29           C  
ATOM     95  O   MET A   7      -1.072  11.861   1.156  1.00  2.29           O  
ATOM     96  CB  MET A   7      -1.238   9.313  -1.227  1.00  2.29           C  
ATOM     97  CG  MET A   7      -0.904   9.013  -2.664  1.00  2.29           C  
ATOM     98  SD  MET A   7      -1.026  10.423  -3.749  1.00  2.29           S  
ATOM     99  CE  MET A   7      -2.799  10.646  -3.746  1.00  2.29           C  
ATOM    100  H   MET A   7       1.833  10.293  -0.952  1.00  2.29           H  
ATOM    101  HA  MET A   7      -0.312  11.247  -1.132  1.00  2.29           H  
ATOM    102 1HB  MET A   7      -1.279   8.364  -0.710  1.00  2.29           H  
ATOM    103 2HB  MET A   7      -2.252   9.706  -1.218  1.00  2.29           H  
ATOM    104 1HG  MET A   7       0.108   8.605  -2.727  1.00  2.29           H  
ATOM    105 2HG  MET A   7      -1.586   8.254  -3.005  1.00  2.29           H  
ATOM    106 1HE  MET A   7      -3.060  11.491  -4.383  1.00  2.29           H  
ATOM    107 2HE  MET A   7      -3.279   9.742  -4.125  1.00  2.29           H  
ATOM    108 3HE  MET A   7      -3.141  10.839  -2.727  1.00  2.29           H  
ATOM    109  N   SER A   8      -1.269   9.695   1.676  1.00  1.92           N  
ATOM    110  CA  SER A   8      -1.885   9.925   2.965  1.00  1.92           C  
ATOM    111  C   SER A   8      -1.014  10.784   3.865  1.00  1.92           C  
ATOM    112  O   SER A   8      -1.511  11.724   4.478  1.00  1.92           O  
ATOM    113  CB  SER A   8      -2.085   8.606   3.635  1.00  1.92           C  
ATOM    114  OG  SER A   8      -2.946   7.804   2.898  1.00  1.92           O  
ATOM    115  H   SER A   8      -1.097   8.723   1.413  1.00  1.92           H  
ATOM    116  HA  SER A   8      -2.842  10.419   2.817  1.00  1.92           H  
ATOM    117 1HB  SER A   8      -1.117   8.117   3.741  1.00  1.92           H  
ATOM    118 2HB  SER A   8      -2.483   8.764   4.610  1.00  1.92           H  
ATOM    119  HG  SER A   8      -2.362   7.422   2.197  1.00  1.92           H  
ATOM    120  N   HIS A   9       0.300  10.540   3.912  1.00  1.60           N  
ATOM    121  CA  HIS A   9       1.139  11.394   4.754  1.00  1.60           C  
ATOM    122  C   HIS A   9       1.282  12.782   4.129  1.00  1.60           C  
ATOM    123  O   HIS A   9       1.438  13.794   4.834  1.00  1.60           O  
ATOM    124  CB  HIS A   9       2.502  10.755   5.032  1.00  1.60           C  
ATOM    125  CG  HIS A   9       2.414   9.589   6.006  1.00  1.60           C  
ATOM    126  ND1 HIS A   9       2.023   8.338   5.620  1.00  1.60           N  
ATOM    127  CD2 HIS A   9       2.659   9.510   7.338  1.00  1.60           C  
ATOM    128  CE1 HIS A   9       2.032   7.523   6.657  1.00  1.60           C  
ATOM    129  NE2 HIS A   9       2.412   8.209   7.723  1.00  1.60           N  
ATOM    130  H   HIS A   9       0.714   9.742   3.415  1.00  1.60           H  
ATOM    131  HA  HIS A   9       0.660  11.524   5.718  1.00  1.60           H  
ATOM    132 1HB  HIS A   9       2.924  10.384   4.093  1.00  1.60           H  
ATOM    133 2HB  HIS A   9       3.187  11.500   5.433  1.00  1.60           H  
ATOM    134  HD1 HIS A   9       1.763   8.084   4.677  1.00  1.60           H  
ATOM    135  HD2 HIS A   9       2.986  10.244   8.076  1.00  1.60           H  
ATOM    136  HE1 HIS A   9       1.747   6.478   6.537  1.00  1.60           H  
ATOM    137  N   GLU A  10       1.209  12.843   2.798  1.00  1.34           N  
ATOM    138  CA  GLU A  10       1.315  14.115   2.100  1.00  1.34           C  
ATOM    139  C   GLU A  10       0.079  14.958   2.438  1.00  1.34           C  
ATOM    140  O   GLU A  10       0.175  16.175   2.553  1.00  1.34           O  
ATOM    141  CB  GLU A  10       1.452  13.901   0.586  1.00  1.34           C  
ATOM    142  CG  GLU A  10       2.757  13.213   0.157  1.00  1.34           C  
ATOM    143  CD  GLU A  10       4.003  14.000   0.495  1.00  1.34           C  
ATOM    144  OE1 GLU A  10       4.073  15.158   0.150  1.00  1.34           O  
ATOM    145  OE2 GLU A  10       4.887  13.434   1.096  1.00  1.34           O  
ATOM    146  H   GLU A  10       1.063  11.995   2.269  1.00  1.34           H  
ATOM    147  HA  GLU A  10       2.199  14.642   2.458  1.00  1.34           H  
ATOM    148 1HB  GLU A  10       0.630  13.314   0.214  1.00  1.34           H  
ATOM    149 2HB  GLU A  10       1.409  14.866   0.085  1.00  1.34           H  
ATOM    150 1HG  GLU A  10       2.810  12.238   0.650  1.00  1.34           H  
ATOM    151 2HG  GLU A  10       2.722  13.037  -0.918  1.00  1.34           H  
ATOM    152  N   ILE A  11      -1.071  14.287   2.619  1.00  1.14           N  
ATOM    153  CA  ILE A  11      -2.354  14.883   3.017  1.00  1.14           C  
ATOM    154  C   ILE A  11      -2.374  15.273   4.501  1.00  1.14           C  
ATOM    155  O   ILE A  11      -2.810  16.372   4.861  1.00  1.14           O  
ATOM    156  CB  ILE A  11      -3.519  13.919   2.736  1.00  1.14           C  
ATOM    157  CG1 ILE A  11      -3.688  13.709   1.228  1.00  1.14           C  
ATOM    158  CG2 ILE A  11      -4.788  14.469   3.345  1.00  1.14           C  
ATOM    159  CD1 ILE A  11      -4.589  12.541   0.888  1.00  1.14           C  
ATOM    160  H   ILE A  11      -1.054  13.285   2.435  1.00  1.14           H  
ATOM    161  HA  ILE A  11      -2.505  15.785   2.428  1.00  1.14           H  
ATOM    162  HB  ILE A  11      -3.305  12.950   3.176  1.00  1.14           H  
ATOM    163 1HG1 ILE A  11      -4.117  14.610   0.797  1.00  1.14           H  
ATOM    164 2HG1 ILE A  11      -2.718  13.551   0.779  1.00  1.14           H  
ATOM    165 1HG2 ILE A  11      -5.607  13.784   3.152  1.00  1.14           H  
ATOM    166 2HG2 ILE A  11      -4.649  14.580   4.412  1.00  1.14           H  
ATOM    167 3HG2 ILE A  11      -5.016  15.438   2.904  1.00  1.14           H  
ATOM    168 1HD1 ILE A  11      -4.672  12.449  -0.194  1.00  1.14           H  
ATOM    169 2HD1 ILE A  11      -4.165  11.629   1.295  1.00  1.14           H  
ATOM    170 3HD1 ILE A  11      -5.576  12.704   1.317  1.00  1.14           H  
ATOM    171  N   ARG A  12      -1.894  14.375   5.367  1.00  1.00           N  
ATOM    172  CA  ARG A  12      -1.869  14.643   6.800  1.00  1.00           C  
ATOM    173  C   ARG A  12      -1.026  15.863   7.112  1.00  1.00           C  
ATOM    174  O   ARG A  12      -1.390  16.658   7.978  1.00  1.00           O  
ATOM    175  CB  ARG A  12      -1.326  13.446   7.558  1.00  1.00           C  
ATOM    176  CG  ARG A  12      -2.264  12.256   7.594  1.00  1.00           C  
ATOM    177  CD  ARG A  12      -1.625  11.025   8.118  1.00  1.00           C  
ATOM    178  NE  ARG A  12      -1.216  11.156   9.508  1.00  1.00           N  
ATOM    179  CZ  ARG A  12      -0.436  10.265  10.148  1.00  1.00           C  
ATOM    180  NH1 ARG A  12      -0.022   9.205   9.505  1.00  1.00           N  
ATOM    181  NH2 ARG A  12      -0.095  10.457  11.410  1.00  1.00           N  
ATOM    182  H   ARG A  12      -1.566  13.477   5.020  1.00  1.00           H  
ATOM    183  HA  ARG A  12      -2.884  14.825   7.134  1.00  1.00           H  
ATOM    184 1HB  ARG A  12      -0.392  13.128   7.105  1.00  1.00           H  
ATOM    185 2HB  ARG A  12      -1.113  13.733   8.587  1.00  1.00           H  
ATOM    186 1HG  ARG A  12      -3.111  12.474   8.217  1.00  1.00           H  
ATOM    187 2HG  ARG A  12      -2.605  12.073   6.602  1.00  1.00           H  
ATOM    188 1HD  ARG A  12      -2.340  10.204   8.052  1.00  1.00           H  
ATOM    189 2HD  ARG A  12      -0.748  10.782   7.522  1.00  1.00           H  
ATOM    190  HE  ARG A  12      -1.535  11.964  10.023  1.00  1.00           H  
ATOM    191 1HH1 ARG A  12      -0.306   9.072   8.544  1.00  1.00           H  
ATOM    192 2HH1 ARG A  12       0.567   8.524   9.964  1.00  1.00           H  
ATOM    193 1HH2 ARG A  12      -0.422  11.277  11.901  1.00  1.00           H  
ATOM    194 2HH2 ARG A  12       0.489   9.782  11.880  1.00  1.00           H  
ATOM    195  N   THR A  13       0.083  16.032   6.394  1.00  0.90           N  
ATOM    196  CA  THR A  13       0.943  17.185   6.587  1.00  0.90           C  
ATOM    197  C   THR A  13       0.151  18.529   6.630  1.00  0.90           C  
ATOM    198  O   THR A  13       0.142  19.168   7.687  1.00  0.90           O  
ATOM    199  CB  THR A  13       2.128  17.155   5.588  1.00  0.90           C  
ATOM    200  OG1 THR A  13       2.917  15.977   5.841  1.00  0.90           O  
ATOM    201  CG2 THR A  13       2.984  18.404   5.740  1.00  0.90           C  
ATOM    202  H   THR A  13       0.360  15.323   5.711  1.00  0.90           H  
ATOM    203  HA  THR A  13       1.404  17.076   7.568  1.00  0.90           H  
ATOM    204  HB  THR A  13       1.773  17.074   4.582  1.00  0.90           H  
ATOM    205  HG1 THR A  13       2.393  15.176   5.588  1.00  0.90           H  
ATOM    206 1HG2 THR A  13       3.817  18.357   5.040  1.00  0.90           H  
ATOM    207 2HG2 THR A  13       2.386  19.288   5.530  1.00  0.90           H  
ATOM    208 3HG2 THR A  13       3.366  18.462   6.758  1.00  0.90           H  
ATOM    209  N   PRO A  14      -0.485  19.038   5.537  1.00  0.84           N  
ATOM    210  CA  PRO A  14      -1.258  20.257   5.563  1.00  0.84           C  
ATOM    211  C   PRO A  14      -2.461  20.163   6.488  1.00  0.84           C  
ATOM    212  O   PRO A  14      -2.888  21.182   7.013  1.00  0.84           O  
ATOM    213  CB  PRO A  14      -1.680  20.434   4.101  1.00  0.84           C  
ATOM    214  CG  PRO A  14      -1.599  19.070   3.524  1.00  0.84           C  
ATOM    215  CD  PRO A  14      -0.452  18.418   4.248  1.00  0.84           C  
ATOM    216  HA  PRO A  14      -0.603  21.083   5.875  1.00  0.84           H  
ATOM    217 1HB  PRO A  14      -2.697  20.853   4.055  1.00  0.84           H  
ATOM    218 2HB  PRO A  14      -1.014  21.148   3.598  1.00  0.84           H  
ATOM    219 1HG  PRO A  14      -2.550  18.540   3.674  1.00  0.84           H  
ATOM    220 2HG  PRO A  14      -1.432  19.114   2.440  1.00  0.84           H  
ATOM    221 1HD  PRO A  14      -0.636  17.386   4.336  1.00  0.84           H  
ATOM    222 2HD  PRO A  14       0.477  18.644   3.719  1.00  0.84           H  
ATOM    223  N   LEU A  15      -2.996  18.967   6.770  1.00  0.81           N  
ATOM    224  CA  LEU A  15      -4.113  18.959   7.712  1.00  0.81           C  
ATOM    225  C   LEU A  15      -3.631  19.386   9.089  1.00  0.81           C  
ATOM    226  O   LEU A  15      -4.288  20.171   9.780  1.00  0.81           O  
ATOM    227  CB  LEU A  15      -4.773  17.583   7.790  1.00  0.81           C  
ATOM    228  CG  LEU A  15      -5.582  17.146   6.564  1.00  0.81           C  
ATOM    229  CD1 LEU A  15      -6.003  15.700   6.730  1.00  0.81           C  
ATOM    230  CD2 LEU A  15      -6.811  18.036   6.442  1.00  0.81           C  
ATOM    231  H   LEU A  15      -2.689  18.097   6.328  1.00  0.81           H  
ATOM    232  HA  LEU A  15      -4.858  19.675   7.372  1.00  0.81           H  
ATOM    233 1HB  LEU A  15      -3.996  16.845   7.951  1.00  0.81           H  
ATOM    234 2HB  LEU A  15      -5.439  17.564   8.653  1.00  0.81           H  
ATOM    235  HG  LEU A  15      -4.974  17.235   5.668  1.00  0.81           H  
ATOM    236 1HD1 LEU A  15      -6.587  15.382   5.868  1.00  0.81           H  
ATOM    237 2HD1 LEU A  15      -5.133  15.065   6.827  1.00  0.81           H  
ATOM    238 3HD1 LEU A  15      -6.600  15.632   7.614  1.00  0.81           H  
ATOM    239 1HD2 LEU A  15      -7.392  17.729   5.574  1.00  0.81           H  
ATOM    240 2HD2 LEU A  15      -7.419  17.937   7.344  1.00  0.81           H  
ATOM    241 3HD2 LEU A  15      -6.501  19.074   6.324  1.00  0.81           H  
ATOM    242  N   ASN A  16      -2.444  18.908   9.467  1.00  0.79           N  
ATOM    243  CA  ASN A  16      -1.864  19.254  10.753  1.00  0.79           C  
ATOM    244  C   ASN A  16      -1.484  20.732  10.756  1.00  0.79           C  
ATOM    245  O   ASN A  16      -1.670  21.434  11.756  1.00  0.79           O  
ATOM    246  CB  ASN A  16      -0.666  18.367  11.029  1.00  0.79           C  
ATOM    247  CG  ASN A  16      -1.072  16.948  11.354  1.00  0.79           C  
ATOM    248  OD1 ASN A  16      -2.198  16.683  11.786  1.00  0.79           O  
ATOM    249  ND2 ASN A  16      -0.166  16.028  11.152  1.00  0.79           N  
ATOM    250  H   ASN A  16      -1.949  18.259   8.851  1.00  0.79           H  
ATOM    251  HA  ASN A  16      -2.611  19.098  11.531  1.00  0.79           H  
ATOM    252 1HB  ASN A  16      -0.020  18.350  10.150  1.00  0.79           H  
ATOM    253 2HB  ASN A  16      -0.088  18.775  11.856  1.00  0.79           H  
ATOM    254 1HD2 ASN A  16      -0.374  15.073  11.347  1.00  0.79           H  
ATOM    255 2HD2 ASN A  16       0.732  16.285  10.798  1.00  0.79           H  
ATOM    256  N   GLY A  17      -1.016  21.214   9.598  1.00  0.77           N  
ATOM    257  CA  GLY A  17      -0.647  22.613   9.399  1.00  0.77           C  
ATOM    258  C   GLY A  17      -1.846  23.521   9.657  1.00  0.77           C  
ATOM    259  O   GLY A  17      -1.764  24.478  10.441  1.00  0.77           O  
ATOM    260  H   GLY A  17      -0.869  20.558   8.829  1.00  0.77           H  
ATOM    261 1HA  GLY A  17       0.173  22.875  10.067  1.00  0.77           H  
ATOM    262 2HA  GLY A  17      -0.296  22.746   8.376  1.00  0.77           H  
ATOM    263  N   ILE A  18      -2.967  23.193   9.007  1.00  0.76           N  
ATOM    264  CA  ILE A  18      -4.213  23.930   9.132  1.00  0.76           C  
ATOM    265  C   ILE A  18      -4.698  23.934  10.558  1.00  0.76           C  
ATOM    266  O   ILE A  18      -5.073  24.988  11.071  1.00  0.76           O  
ATOM    267  CB  ILE A  18      -5.315  23.316   8.249  1.00  0.76           C  
ATOM    268  CG1 ILE A  18      -5.010  23.529   6.769  1.00  0.76           C  
ATOM    269  CG2 ILE A  18      -6.684  23.897   8.631  1.00  0.76           C  
ATOM    270  CD1 ILE A  18      -5.875  22.677   5.864  1.00  0.76           C  
ATOM    271  H   ILE A  18      -2.944  22.392   8.379  1.00  0.76           H  
ATOM    272  HA  ILE A  18      -4.039  24.959   8.820  1.00  0.76           H  
ATOM    273  HB  ILE A  18      -5.332  22.235   8.414  1.00  0.76           H  
ATOM    274 1HG1 ILE A  18      -5.180  24.575   6.521  1.00  0.76           H  
ATOM    275 2HG1 ILE A  18      -3.968  23.302   6.581  1.00  0.76           H  
ATOM    276 1HG2 ILE A  18      -7.455  23.434   8.020  1.00  0.76           H  
ATOM    277 2HG2 ILE A  18      -6.892  23.695   9.683  1.00  0.76           H  
ATOM    278 3HG2 ILE A  18      -6.687  24.974   8.464  1.00  0.76           H  
ATOM    279 1HD1 ILE A  18      -5.615  22.873   4.824  1.00  0.76           H  
ATOM    280 2HD1 ILE A  18      -5.698  21.627   6.090  1.00  0.76           H  
ATOM    281 3HD1 ILE A  18      -6.924  22.915   6.029  1.00  0.76           H  
ATOM    282  N   LEU A  19      -4.678  22.778  11.219  1.00  0.76           N  
ATOM    283  CA  LEU A  19      -5.111  22.724  12.603  1.00  0.76           C  
ATOM    284  C   LEU A  19      -4.233  23.565  13.516  1.00  0.76           C  
ATOM    285  O   LEU A  19      -4.747  24.284  14.372  1.00  0.76           O  
ATOM    286  CB  LEU A  19      -5.150  21.268  13.052  1.00  0.76           C  
ATOM    287  CG  LEU A  19      -6.282  20.486  12.411  1.00  0.76           C  
ATOM    288  CD1 LEU A  19      -6.152  18.997  12.695  1.00  0.76           C  
ATOM    289  CD2 LEU A  19      -7.574  21.040  12.971  1.00  0.76           C  
ATOM    290  H   LEU A  19      -4.374  21.922  10.750  1.00  0.76           H  
ATOM    291  HA  LEU A  19      -6.124  23.117  12.652  1.00  0.76           H  
ATOM    292 1HB  LEU A  19      -4.208  20.792  12.775  1.00  0.76           H  
ATOM    293 2HB  LEU A  19      -5.264  21.227  14.133  1.00  0.76           H  
ATOM    294  HG  LEU A  19      -6.260  20.624  11.334  1.00  0.76           H  
ATOM    295 1HD1 LEU A  19      -6.979  18.467  12.226  1.00  0.76           H  
ATOM    296 2HD1 LEU A  19      -5.209  18.636  12.282  1.00  0.76           H  
ATOM    297 3HD1 LEU A  19      -6.172  18.825  13.769  1.00  0.76           H  
ATOM    298 1HD2 LEU A  19      -8.408  20.520  12.539  1.00  0.76           H  
ATOM    299 2HD2 LEU A  19      -7.590  20.902  14.054  1.00  0.76           H  
ATOM    300 3HD2 LEU A  19      -7.648  22.099  12.739  1.00  0.76           H  
ATOM    301  N   GLY A  20      -2.919  23.548  13.303  1.00  0.77           N  
ATOM    302  CA  GLY A  20      -2.013  24.358  14.107  1.00  0.77           C  
ATOM    303  C   GLY A  20      -2.371  25.837  13.974  1.00  0.77           C  
ATOM    304  O   GLY A  20      -2.615  26.531  14.966  1.00  0.77           O  
ATOM    305  H   GLY A  20      -2.527  22.933  12.587  1.00  0.77           H  
ATOM    306 1HA  GLY A  20      -2.072  24.049  15.149  1.00  0.77           H  
ATOM    307 2HA  GLY A  20      -0.990  24.191  13.769  1.00  0.77           H  
ATOM    308  N   PHE A  21      -2.412  26.306  12.730  1.00  0.78           N  
ATOM    309  CA  PHE A  21      -2.734  27.688  12.401  1.00  0.78           C  
ATOM    310  C   PHE A  21      -4.103  28.089  12.936  1.00  0.78           C  
ATOM    311  O   PHE A  21      -4.248  29.140  13.568  1.00  0.78           O  
ATOM    312  CB  PHE A  21      -2.621  27.863  10.891  1.00  0.78           C  
ATOM    313  CG  PHE A  21      -2.989  29.191  10.315  1.00  0.78           C  
ATOM    314  CD1 PHE A  21      -2.162  30.293  10.469  1.00  0.78           C  
ATOM    315  CD2 PHE A  21      -4.127  29.315   9.541  1.00  0.78           C  
ATOM    316  CE1 PHE A  21      -2.481  31.501   9.880  1.00  0.78           C  
ATOM    317  CE2 PHE A  21      -4.441  30.512   8.941  1.00  0.78           C  
ATOM    318  CZ  PHE A  21      -3.617  31.611   9.114  1.00  0.78           C  
ATOM    319  H   PHE A  21      -2.211  25.660  11.963  1.00  0.78           H  
ATOM    320  HA  PHE A  21      -1.990  28.330  12.870  1.00  0.78           H  
ATOM    321 1HB  PHE A  21      -1.598  27.642  10.591  1.00  0.78           H  
ATOM    322 2HB  PHE A  21      -3.249  27.108  10.412  1.00  0.78           H  
ATOM    323  HD1 PHE A  21      -1.252  30.196  11.062  1.00  0.78           H  
ATOM    324  HD2 PHE A  21      -4.771  28.442   9.400  1.00  0.78           H  
ATOM    325  HE1 PHE A  21      -1.829  32.362  10.014  1.00  0.78           H  
ATOM    326  HE2 PHE A  21      -5.339  30.596   8.331  1.00  0.78           H  
ATOM    327  HZ  PHE A  21      -3.866  32.558   8.641  1.00  0.78           H  
ATOM    328  N   THR A  22      -5.109  27.258  12.684  1.00  0.79           N  
ATOM    329  CA  THR A  22      -6.466  27.532  13.113  1.00  0.79           C  
ATOM    330  C   THR A  22      -6.502  27.679  14.633  1.00  0.79           C  
ATOM    331  O   THR A  22      -7.080  28.637  15.148  1.00  0.79           O  
ATOM    332  CB  THR A  22      -7.398  26.395  12.647  1.00  0.79           C  
ATOM    333  OG1 THR A  22      -7.345  26.308  11.220  1.00  0.79           O  
ATOM    334  CG2 THR A  22      -8.834  26.644  13.066  1.00  0.79           C  
ATOM    335  H   THR A  22      -4.938  26.402  12.167  1.00  0.79           H  
ATOM    336  HA  THR A  22      -6.795  28.468  12.666  1.00  0.79           H  
ATOM    337  HB  THR A  22      -7.057  25.451  13.076  1.00  0.79           H  
ATOM    338  HG1 THR A  22      -6.450  25.989  10.973  1.00  0.79           H  
ATOM    339 1HG2 THR A  22      -9.452  25.832  12.707  1.00  0.79           H  
ATOM    340 2HG2 THR A  22      -8.896  26.703  14.153  1.00  0.79           H  
ATOM    341 3HG2 THR A  22      -9.181  27.561  12.635  1.00  0.79           H  
ATOM    342  N   ASN A  23      -5.843  26.762  15.358  1.00  0.81           N  
ATOM    343  CA  ASN A  23      -5.832  26.822  16.815  1.00  0.81           C  
ATOM    344  C   ASN A  23      -5.207  28.125  17.299  1.00  0.81           C  
ATOM    345  O   ASN A  23      -5.674  28.734  18.262  1.00  0.81           O  
ATOM    346  CB  ASN A  23      -5.032  25.670  17.400  1.00  0.81           C  
ATOM    347  CG  ASN A  23      -5.688  24.306  17.295  1.00  0.81           C  
ATOM    348  OD1 ASN A  23      -6.899  24.145  17.117  1.00  0.81           O  
ATOM    349  ND2 ASN A  23      -4.868  23.289  17.403  1.00  0.81           N  
ATOM    350  H   ASN A  23      -5.366  25.986  14.898  1.00  0.81           H  
ATOM    351  HA  ASN A  23      -6.859  26.783  17.177  1.00  0.81           H  
ATOM    352 1HB  ASN A  23      -4.069  25.620  16.894  1.00  0.81           H  
ATOM    353 2HB  ASN A  23      -4.832  25.878  18.448  1.00  0.81           H  
ATOM    354 1HD2 ASN A  23      -5.216  22.356  17.338  1.00  0.81           H  
ATOM    355 2HD2 ASN A  23      -3.892  23.451  17.540  1.00  0.81           H  
ATOM    356  N   LEU A  24      -4.156  28.586  16.619  1.00  0.87           N  
ATOM    357  CA  LEU A  24      -3.537  29.838  17.024  1.00  0.87           C  
ATOM    358  C   LEU A  24      -4.475  31.014  16.778  1.00  0.87           C  
ATOM    359  O   LEU A  24      -4.636  31.884  17.636  1.00  0.87           O  
ATOM    360  CB  LEU A  24      -2.233  30.045  16.251  1.00  0.87           C  
ATOM    361  CG  LEU A  24      -1.109  29.080  16.606  1.00  0.87           C  
ATOM    362  CD1 LEU A  24       0.036  29.259  15.627  1.00  0.87           C  
ATOM    363  CD2 LEU A  24      -0.666  29.341  18.029  1.00  0.87           C  
ATOM    364  H   LEU A  24      -3.769  28.045  15.842  1.00  0.87           H  
ATOM    365  HA  LEU A  24      -3.317  29.787  18.087  1.00  0.87           H  
ATOM    366 1HB  LEU A  24      -2.440  29.932  15.188  1.00  0.87           H  
ATOM    367 2HB  LEU A  24      -1.878  31.058  16.426  1.00  0.87           H  
ATOM    368  HG  LEU A  24      -1.467  28.059  16.526  1.00  0.87           H  
ATOM    369 1HD1 LEU A  24       0.837  28.563  15.872  1.00  0.87           H  
ATOM    370 2HD1 LEU A  24      -0.321  29.059  14.616  1.00  0.87           H  
ATOM    371 3HD1 LEU A  24       0.408  30.279  15.686  1.00  0.87           H  
ATOM    372 1HD2 LEU A  24       0.133  28.647  18.291  1.00  0.87           H  
ATOM    373 2HD2 LEU A  24      -0.303  30.365  18.115  1.00  0.87           H  
ATOM    374 3HD2 LEU A  24      -1.511  29.196  18.700  1.00  0.87           H  
ATOM    375  N   LEU A  25      -5.169  31.009  15.640  1.00  1.03           N  
ATOM    376  CA  LEU A  25      -6.075  32.105  15.317  1.00  1.03           C  
ATOM    377  C   LEU A  25      -7.219  32.190  16.307  1.00  1.03           C  
ATOM    378  O   LEU A  25      -7.624  33.278  16.714  1.00  1.03           O  
ATOM    379  CB  LEU A  25      -6.662  31.940  13.926  1.00  1.03           C  
ATOM    380  CG  LEU A  25      -5.737  32.098  12.763  1.00  1.03           C  
ATOM    381  CD1 LEU A  25      -6.502  31.759  11.538  1.00  1.03           C  
ATOM    382  CD2 LEU A  25      -5.218  33.502  12.710  1.00  1.03           C  
ATOM    383  H   LEU A  25      -5.021  30.256  14.966  1.00  1.03           H  
ATOM    384  HA  LEU A  25      -5.513  33.037  15.355  1.00  1.03           H  
ATOM    385 1HB  LEU A  25      -7.094  30.945  13.856  1.00  1.03           H  
ATOM    386 2HB  LEU A  25      -7.444  32.674  13.809  1.00  1.03           H  
ATOM    387  HG  LEU A  25      -4.900  31.412  12.848  1.00  1.03           H  
ATOM    388 1HD1 LEU A  25      -5.879  31.873  10.695  1.00  1.03           H  
ATOM    389 2HD1 LEU A  25      -6.853  30.733  11.601  1.00  1.03           H  
ATOM    390 3HD1 LEU A  25      -7.347  32.434  11.449  1.00  1.03           H  
ATOM    391 1HD2 LEU A  25      -4.554  33.606  11.850  1.00  1.03           H  
ATOM    392 2HD2 LEU A  25      -6.053  34.196  12.616  1.00  1.03           H  
ATOM    393 3HD2 LEU A  25      -4.666  33.717  13.625  1.00  1.03           H  
ATOM    394  N   GLN A  26      -7.689  31.039  16.766  1.00  1.40           N  
ATOM    395  CA  GLN A  26      -8.800  30.969  17.705  1.00  1.40           C  
ATOM    396  C   GLN A  26      -8.499  31.654  19.040  1.00  1.40           C  
ATOM    397  O   GLN A  26      -9.424  31.977  19.787  1.00  1.40           O  
ATOM    398  CB  GLN A  26      -9.202  29.509  17.940  1.00  1.40           C  
ATOM    399  CG  GLN A  26      -9.898  28.842  16.740  1.00  1.40           C  
ATOM    400  CD  GLN A  26     -10.138  27.359  16.961  1.00  1.40           C  
ATOM    401  OE1 GLN A  26      -9.400  26.708  17.706  1.00  1.40           O  
ATOM    402  NE2 GLN A  26     -11.166  26.818  16.332  1.00  1.40           N  
ATOM    403  H   GLN A  26      -7.301  30.169  16.397  1.00  1.40           H  
ATOM    404  HA  GLN A  26      -9.647  31.481  17.256  1.00  1.40           H  
ATOM    405 1HB  GLN A  26      -8.307  28.927  18.169  1.00  1.40           H  
ATOM    406 2HB  GLN A  26      -9.863  29.446  18.800  1.00  1.40           H  
ATOM    407 1HG  GLN A  26     -10.865  29.321  16.590  1.00  1.40           H  
ATOM    408 2HG  GLN A  26      -9.301  28.965  15.859  1.00  1.40           H  
ATOM    409 1HE2 GLN A  26     -11.365  25.826  16.459  1.00  1.40           H  
ATOM    410 2HE2 GLN A  26     -11.748  27.380  15.747  1.00  1.40           H  
ATOM    411  N   LYS A  27      -7.215  31.851  19.365  1.00  2.16           N  
ATOM    412  CA  LYS A  27      -6.838  32.483  20.618  1.00  2.16           C  
ATOM    413  C   LYS A  27      -6.769  34.014  20.496  1.00  2.16           C  
ATOM    414  O   LYS A  27      -6.553  34.709  21.495  1.00  2.16           O  
ATOM    415  CB  LYS A  27      -5.500  31.919  21.097  1.00  2.16           C  
ATOM    416  CG  LYS A  27      -5.556  30.433  21.456  1.00  2.16           C  
ATOM    417  CD  LYS A  27      -4.208  29.908  21.939  1.00  2.16           C  
ATOM    418  CE  LYS A  27      -4.292  28.428  22.295  1.00  2.16           C  
ATOM    419  NZ  LYS A  27      -2.988  27.896  22.782  1.00  2.16           N  
ATOM    420  H   LYS A  27      -6.470  31.598  18.715  1.00  2.16           H  
ATOM    421  HA  LYS A  27      -7.597  32.246  21.362  1.00  2.16           H  
ATOM    422 1HB  LYS A  27      -4.754  32.045  20.308  1.00  2.16           H  
ATOM    423 2HB  LYS A  27      -5.158  32.474  21.969  1.00  2.16           H  
ATOM    424 1HG  LYS A  27      -6.303  30.276  22.232  1.00  2.16           H  
ATOM    425 2HG  LYS A  27      -5.855  29.870  20.571  1.00  2.16           H  
ATOM    426 1HD  LYS A  27      -3.469  30.039  21.144  1.00  2.16           H  
ATOM    427 2HD  LYS A  27      -3.885  30.470  22.813  1.00  2.16           H  
ATOM    428 1HE  LYS A  27      -5.042  28.292  23.072  1.00  2.16           H  
ATOM    429 2HE  LYS A  27      -4.595  27.866  21.408  1.00  2.16           H  
ATOM    430 1HZ  LYS A  27      -3.086  26.915  23.007  1.00  2.16           H  
ATOM    431 2HZ  LYS A  27      -2.288  28.006  22.064  1.00  2.16           H  
ATOM    432 3HZ  LYS A  27      -2.704  28.403  23.609  1.00  2.16           H  
ATOM    433  N   SER A  28      -6.911  34.540  19.273  1.00  3.66           N  
ATOM    434  CA  SER A  28      -6.857  35.979  19.034  1.00  3.66           C  
ATOM    435  C   SER A  28      -8.223  36.622  19.306  1.00  3.66           C  
ATOM    436  O   SER A  28      -9.232  35.930  19.472  1.00  3.66           O  
ATOM    437  CB  SER A  28      -6.372  36.277  17.620  1.00  3.66           C  
ATOM    438  OG  SER A  28      -7.298  35.897  16.660  1.00  3.66           O  
ATOM    439  H   SER A  28      -7.094  33.930  18.477  1.00  3.66           H  
ATOM    440  HA  SER A  28      -6.138  36.416  19.728  1.00  3.66           H  
ATOM    441 1HB  SER A  28      -6.165  37.340  17.524  1.00  3.66           H  
ATOM    442 2HB  SER A  28      -5.438  35.744  17.445  1.00  3.66           H  
ATOM    443  HG  SER A  28      -7.407  34.931  16.759  1.00  3.66           H  
ATOM    444  N   GLU A  29      -8.283  37.953  19.315  1.00  6.14           N  
ATOM    445  CA  GLU A  29      -9.543  38.647  19.603  1.00  6.14           C  
ATOM    446  C   GLU A  29     -10.472  38.721  18.391  1.00  6.14           C  
ATOM    447  O   GLU A  29     -10.644  39.773  17.776  1.00  6.14           O  
ATOM    448  CB  GLU A  29      -9.257  40.056  20.120  1.00  6.14           C  
ATOM    449  CG  GLU A  29      -8.496  40.093  21.447  1.00  6.14           C  
ATOM    450  CD  GLU A  29      -8.226  41.497  21.953  1.00  6.14           C  
ATOM    451  OE1 GLU A  29      -8.501  42.434  21.241  1.00  6.14           O  
ATOM    452  OE2 GLU A  29      -7.744  41.624  23.055  1.00  6.14           O  
ATOM    453  H   GLU A  29      -7.445  38.491  19.149  1.00  6.14           H  
ATOM    454  HA  GLU A  29     -10.062  38.093  20.385  1.00  6.14           H  
ATOM    455 1HB  GLU A  29      -8.674  40.605  19.380  1.00  6.14           H  
ATOM    456 2HB  GLU A  29     -10.198  40.590  20.258  1.00  6.14           H  
ATOM    457 1HG  GLU A  29      -9.077  39.556  22.196  1.00  6.14           H  
ATOM    458 2HG  GLU A  29      -7.549  39.569  21.321  1.00  6.14           H  
ATOM    459  N   LEU A  30     -11.063  37.579  18.079  1.00  8.88           N  
ATOM    460  CA  LEU A  30     -11.926  37.384  16.916  1.00  8.88           C  
ATOM    461  C   LEU A  30     -13.402  37.688  17.141  1.00  8.88           C  
ATOM    462  O   LEU A  30     -13.940  37.448  18.231  1.00  8.88           O  
ATOM    463  CB  LEU A  30     -11.828  35.943  16.478  1.00  8.88           C  
ATOM    464  CG  LEU A  30     -10.502  35.477  16.059  1.00  8.88           C  
ATOM    465  CD1 LEU A  30     -10.620  34.070  15.727  1.00  8.88           C  
ATOM    466  CD2 LEU A  30     -10.010  36.280  14.881  1.00  8.88           C  
ATOM    467  H   LEU A  30     -10.823  36.781  18.671  1.00  8.88           H  
ATOM    468  HA  LEU A  30     -11.564  38.030  16.116  1.00  8.88           H  
ATOM    469 1HB  LEU A  30     -12.119  35.323  17.321  1.00  8.88           H  
ATOM    470 2HB  LEU A  30     -12.520  35.767  15.689  1.00  8.88           H  
ATOM    471  HG  LEU A  30      -9.802  35.573  16.882  1.00  8.88           H  
ATOM    472 1HD1 LEU A  30      -9.652  33.706  15.424  1.00  8.88           H  
ATOM    473 2HD1 LEU A  30     -10.966  33.515  16.597  1.00  8.88           H  
ATOM    474 3HD1 LEU A  30     -11.331  33.961  14.912  1.00  8.88           H  
ATOM    475 1HD2 LEU A  30      -9.027  35.914  14.581  1.00  8.88           H  
ATOM    476 2HD2 LEU A  30     -10.696  36.177  14.060  1.00  8.88           H  
ATOM    477 3HD2 LEU A  30      -9.936  37.330  15.165  1.00  8.88           H  
ATOM    478  N   SER A  31     -14.076  38.169  16.090  1.00 10.00           N  
ATOM    479  CA  SER A  31     -15.516  38.387  16.181  1.00 10.00           C  
ATOM    480  C   SER A  31     -16.176  37.017  16.189  1.00 10.00           C  
ATOM    481  O   SER A  31     -15.591  36.089  15.636  1.00 10.00           O  
ATOM    482  CB  SER A  31     -16.020  39.165  14.975  1.00 10.00           C  
ATOM    483  OG  SER A  31     -15.955  38.385  13.780  1.00 10.00           O  
ATOM    484  H   SER A  31     -13.574  38.358  15.217  1.00 10.00           H  
ATOM    485  HA  SER A  31     -15.722  38.934  17.096  1.00 10.00           H  
ATOM    486 1HB  SER A  31     -17.034  39.508  15.134  1.00 10.00           H  
ATOM    487 2HB  SER A  31     -15.398  40.050  14.853  1.00 10.00           H  
ATOM    488  HG  SER A  31     -15.933  39.028  13.057  1.00 10.00           H  
ATOM    489  N   PRO A  32     -17.398  36.848  16.717  1.00  8.51           N  
ATOM    490  CA  PRO A  32     -18.157  35.612  16.650  1.00  8.51           C  
ATOM    491  C   PRO A  32     -18.230  35.042  15.234  1.00  8.51           C  
ATOM    492  O   PRO A  32     -18.167  33.832  15.044  1.00  8.51           O  
ATOM    493  CB  PRO A  32     -19.530  36.059  17.151  1.00  8.51           C  
ATOM    494  CG  PRO A  32     -19.215  37.184  18.116  1.00  8.51           C  
ATOM    495  CD  PRO A  32     -18.063  37.928  17.474  1.00  8.51           C  
ATOM    496  HA  PRO A  32     -17.716  34.882  17.342  1.00  8.51           H  
ATOM    497 1HB  PRO A  32     -20.155  36.379  16.304  1.00  8.51           H  
ATOM    498 2HB  PRO A  32     -20.045  35.212  17.628  1.00  8.51           H  
ATOM    499 1HG  PRO A  32     -20.104  37.817  18.266  1.00  8.51           H  
ATOM    500 2HG  PRO A  32     -18.950  36.770  19.101  1.00  8.51           H  
ATOM    501 1HD  PRO A  32     -18.436  38.715  16.811  1.00  8.51           H  
ATOM    502 2HD  PRO A  32     -17.419  38.314  18.274  1.00  8.51           H  
ATOM    503  N   ARG A  33     -18.287  35.903  14.212  1.00  5.69           N  
ATOM    504  CA  ARG A  33     -18.346  35.366  12.860  1.00  5.69           C  
ATOM    505  C   ARG A  33     -17.026  34.685  12.511  1.00  5.69           C  
ATOM    506  O   ARG A  33     -17.009  33.588  11.936  1.00  5.69           O  
ATOM    507  CB  ARG A  33     -18.650  36.469  11.858  1.00  5.69           C  
ATOM    508  CG  ARG A  33     -20.066  37.026  11.938  1.00  5.69           C  
ATOM    509  CD  ARG A  33     -20.286  38.137  10.965  1.00  5.69           C  
ATOM    510  NE  ARG A  33     -21.645  38.659  11.035  1.00  5.69           N  
ATOM    511  CZ  ARG A  33     -22.096  39.730  10.349  1.00  5.69           C  
ATOM    512  NH1 ARG A  33     -21.290  40.387   9.543  1.00  5.69           N  
ATOM    513  NH2 ARG A  33     -23.352  40.119  10.485  1.00  5.69           N  
ATOM    514  H   ARG A  33     -18.314  36.900  14.363  1.00  5.69           H  
ATOM    515  HA  ARG A  33     -19.145  34.624  12.814  1.00  5.69           H  
ATOM    516 1HB  ARG A  33     -17.957  37.295  12.009  1.00  5.69           H  
ATOM    517 2HB  ARG A  33     -18.496  36.094  10.847  1.00  5.69           H  
ATOM    518 1HG  ARG A  33     -20.782  36.232  11.720  1.00  5.69           H  
ATOM    519 2HG  ARG A  33     -20.245  37.409  12.944  1.00  5.69           H  
ATOM    520 1HD  ARG A  33     -19.596  38.952  11.184  1.00  5.69           H  
ATOM    521 2HD  ARG A  33     -20.112  37.775   9.953  1.00  5.69           H  
ATOM    522  HE  ARG A  33     -22.299  38.184  11.642  1.00  5.69           H  
ATOM    523 1HH1 ARG A  33     -20.330  40.091   9.436  1.00  5.69           H  
ATOM    524 2HH1 ARG A  33     -21.631  41.187   9.030  1.00  5.69           H  
ATOM    525 1HH2 ARG A  33     -23.972  39.615  11.104  1.00  5.69           H  
ATOM    526 2HH2 ARG A  33     -23.692  40.919   9.972  1.00  5.69           H  
ATOM    527  N   GLN A  34     -15.915  35.309  12.909  1.00  3.31           N  
ATOM    528  CA  GLN A  34     -14.600  34.727  12.667  1.00  3.31           C  
ATOM    529  C   GLN A  34     -14.420  33.452  13.492  1.00  3.31           C  
ATOM    530  O   GLN A  34     -13.821  32.473  13.035  1.00  3.31           O  
ATOM    531  CB  GLN A  34     -13.513  35.737  12.986  1.00  3.31           C  
ATOM    532  CG  GLN A  34     -13.413  36.899  12.033  1.00  3.31           C  
ATOM    533  CD  GLN A  34     -12.430  37.972  12.518  1.00  3.31           C  
ATOM    534  OE1 GLN A  34     -12.489  38.468  13.663  1.00  3.31           O  
ATOM    535  NE2 GLN A  34     -11.498  38.337  11.637  1.00  3.31           N  
ATOM    536  H   GLN A  34     -15.977  36.218  13.388  1.00  3.31           H  
ATOM    537  HA  GLN A  34     -14.528  34.464  11.613  1.00  3.31           H  
ATOM    538 1HB  GLN A  34     -13.723  36.163  13.946  1.00  3.31           H  
ATOM    539 2HB  GLN A  34     -12.555  35.234  13.037  1.00  3.31           H  
ATOM    540 1HG  GLN A  34     -13.074  36.532  11.067  1.00  3.31           H  
ATOM    541 2HG  GLN A  34     -14.397  37.351  11.935  1.00  3.31           H  
ATOM    542 1HE2 GLN A  34     -10.818  39.031  11.882  1.00  3.31           H  
ATOM    543 2HE2 GLN A  34     -11.475  37.918  10.727  1.00  3.31           H  
ATOM    544  N   GLN A  35     -14.969  33.446  14.710  1.00  1.94           N  
ATOM    545  CA  GLN A  35     -14.858  32.275  15.567  1.00  1.94           C  
ATOM    546  C   GLN A  35     -15.592  31.086  14.929  1.00  1.94           C  
ATOM    547  O   GLN A  35     -15.069  29.964  14.908  1.00  1.94           O  
ATOM    548  CB  GLN A  35     -15.463  32.568  16.948  1.00  1.94           C  
ATOM    549  CG  GLN A  35     -14.690  33.582  17.810  1.00  1.94           C  
ATOM    550  CD  GLN A  35     -15.438  33.909  19.106  1.00  1.94           C  
ATOM    551  OE1 GLN A  35     -16.101  33.030  19.675  1.00  1.94           O  
ATOM    552  NE2 GLN A  35     -15.353  35.153  19.580  1.00  1.94           N  
ATOM    553  H   GLN A  35     -15.439  34.287  15.046  1.00  1.94           H  
ATOM    554  HA  GLN A  35     -13.805  32.018  15.676  1.00  1.94           H  
ATOM    555 1HB  GLN A  35     -16.473  32.938  16.817  1.00  1.94           H  
ATOM    556 2HB  GLN A  35     -15.536  31.639  17.508  1.00  1.94           H  
ATOM    557 1HG  GLN A  35     -13.714  33.168  18.065  1.00  1.94           H  
ATOM    558 2HG  GLN A  35     -14.567  34.503  17.248  1.00  1.94           H  
ATOM    559 1HE2 GLN A  35     -15.831  35.398  20.420  1.00  1.94           H  
ATOM    560 2HE2 GLN A  35     -14.800  35.872  19.101  1.00  1.94           H  
ATOM    561  N   ASP A  36     -16.783  31.330  14.357  1.00  1.26           N  
ATOM    562  CA  ASP A  36     -17.547  30.263  13.706  1.00  1.26           C  
ATOM    563  C   ASP A  36     -16.820  29.745  12.465  1.00  1.26           C  
ATOM    564  O   ASP A  36     -16.787  28.534  12.196  1.00  1.26           O  
ATOM    565  CB  ASP A  36     -18.954  30.743  13.324  1.00  1.26           C  
ATOM    566  CG  ASP A  36     -19.913  30.915  14.524  1.00  1.26           C  
ATOM    567  OD1 ASP A  36     -19.595  30.457  15.600  1.00  1.26           O  
ATOM    568  OD2 ASP A  36     -20.974  31.471  14.332  1.00  1.26           O  
ATOM    569  H   ASP A  36     -17.182  32.270  14.408  1.00  1.26           H  
ATOM    570  HA  ASP A  36     -17.650  29.439  14.411  1.00  1.26           H  
ATOM    571 1HB  ASP A  36     -18.866  31.712  12.823  1.00  1.26           H  
ATOM    572 2HB  ASP A  36     -19.397  30.048  12.614  1.00  1.26           H  
ATOM    573  N   TYR A  37     -16.199  30.661  11.719  1.00  0.95           N  
ATOM    574  CA  TYR A  37     -15.429  30.296  10.537  1.00  0.95           C  
ATOM    575  C   TYR A  37     -14.316  29.330  10.909  1.00  0.95           C  
ATOM    576  O   TYR A  37     -14.206  28.236  10.344  1.00  0.95           O  
ATOM    577  CB  TYR A  37     -14.876  31.570   9.892  1.00  0.95           C  
ATOM    578  CG  TYR A  37     -13.921  31.418   8.741  1.00  0.95           C  
ATOM    579  CD1 TYR A  37     -14.379  31.119   7.469  1.00  0.95           C  
ATOM    580  CD2 TYR A  37     -12.568  31.636   8.962  1.00  0.95           C  
ATOM    581  CE1 TYR A  37     -13.481  31.031   6.420  1.00  0.95           C  
ATOM    582  CE2 TYR A  37     -11.673  31.552   7.920  1.00  0.95           C  
ATOM    583  CZ  TYR A  37     -12.124  31.251   6.650  1.00  0.95           C  
ATOM    584  OH  TYR A  37     -11.233  31.164   5.605  1.00  0.95           O  
ATOM    585  H   TYR A  37     -16.285  31.651  11.964  1.00  0.95           H  
ATOM    586  HA  TYR A  37     -16.090  29.794   9.831  1.00  0.95           H  
ATOM    587 1HB  TYR A  37     -15.713  32.181   9.555  1.00  0.95           H  
ATOM    588 2HB  TYR A  37     -14.369  32.145  10.650  1.00  0.95           H  
ATOM    589  HD1 TYR A  37     -15.443  30.958   7.295  1.00  0.95           H  
ATOM    590  HD2 TYR A  37     -12.218  31.880   9.965  1.00  0.95           H  
ATOM    591  HE1 TYR A  37     -13.837  30.795   5.417  1.00  0.95           H  
ATOM    592  HE2 TYR A  37     -10.612  31.724   8.099  1.00  0.95           H  
ATOM    593  HH  TYR A  37     -10.346  31.341   5.925  1.00  0.95           H  
ATOM    594  N   LEU A  38     -13.514  29.714  11.898  1.00  0.82           N  
ATOM    595  CA  LEU A  38     -12.397  28.884  12.305  1.00  0.82           C  
ATOM    596  C   LEU A  38     -12.844  27.577  12.928  1.00  0.82           C  
ATOM    597  O   LEU A  38     -12.208  26.546  12.718  1.00  0.82           O  
ATOM    598  CB  LEU A  38     -11.523  29.634  13.279  1.00  0.82           C  
ATOM    599  CG  LEU A  38     -10.826  30.795  12.700  1.00  0.82           C  
ATOM    600  CD1 LEU A  38     -10.122  31.439  13.776  1.00  0.82           C  
ATOM    601  CD2 LEU A  38      -9.906  30.376  11.578  1.00  0.82           C  
ATOM    602  H   LEU A  38     -13.668  30.620  12.348  1.00  0.82           H  
ATOM    603  HA  LEU A  38     -11.807  28.656  11.422  1.00  0.82           H  
ATOM    604 1HB  LEU A  38     -12.156  30.004  14.089  1.00  0.82           H  
ATOM    605 2HB  LEU A  38     -10.786  28.959  13.697  1.00  0.82           H  
ATOM    606  HG  LEU A  38     -11.564  31.496  12.312  1.00  0.82           H  
ATOM    607 1HD1 LEU A  38      -9.631  32.327  13.400  1.00  0.82           H  
ATOM    608 2HD1 LEU A  38     -10.846  31.695  14.529  1.00  0.82           H  
ATOM    609 3HD1 LEU A  38      -9.394  30.754  14.192  1.00  0.82           H  
ATOM    610 1HD2 LEU A  38      -9.417  31.255  11.172  1.00  0.82           H  
ATOM    611 2HD2 LEU A  38      -9.159  29.690  11.951  1.00  0.82           H  
ATOM    612 3HD2 LEU A  38     -10.485  29.896  10.799  1.00  0.82           H  
ATOM    613  N   THR A  39     -13.949  27.598  13.676  1.00  0.79           N  
ATOM    614  CA  THR A  39     -14.459  26.388  14.304  1.00  0.79           C  
ATOM    615  C   THR A  39     -14.842  25.374  13.234  1.00  0.79           C  
ATOM    616  O   THR A  39     -14.507  24.189  13.331  1.00  0.79           O  
ATOM    617  CB  THR A  39     -15.677  26.692  15.187  1.00  0.79           C  
ATOM    618  OG1 THR A  39     -15.299  27.602  16.234  1.00  0.79           O  
ATOM    619  CG2 THR A  39     -16.202  25.408  15.787  1.00  0.79           C  
ATOM    620  H   THR A  39     -14.437  28.478  13.846  1.00  0.79           H  
ATOM    621  HA  THR A  39     -13.676  25.954  14.923  1.00  0.79           H  
ATOM    622  HB  THR A  39     -16.458  27.156  14.583  1.00  0.79           H  
ATOM    623  HG1 THR A  39     -15.130  28.488  15.835  1.00  0.79           H  
ATOM    624 1HG2 THR A  39     -17.066  25.626  16.410  1.00  0.79           H  
ATOM    625 2HG2 THR A  39     -16.490  24.732  14.982  1.00  0.79           H  
ATOM    626 3HG2 THR A  39     -15.421  24.947  16.391  1.00  0.79           H  
ATOM    627  N   THR A  40     -15.510  25.853  12.183  1.00  0.79           N  
ATOM    628  CA  THR A  40     -15.921  25.003  11.079  1.00  0.79           C  
ATOM    629  C   THR A  40     -14.688  24.373  10.432  1.00  0.79           C  
ATOM    630  O   THR A  40     -14.669  23.166  10.146  1.00  0.79           O  
ATOM    631  CB  THR A  40     -16.701  25.822  10.038  1.00  0.79           C  
ATOM    632  OG1 THR A  40     -17.878  26.377  10.655  1.00  0.79           O  
ATOM    633  CG2 THR A  40     -17.099  24.939   8.867  1.00  0.79           C  
ATOM    634  H   THR A  40     -15.770  26.841  12.160  1.00  0.79           H  
ATOM    635  HA  THR A  40     -16.558  24.208  11.463  1.00  0.79           H  
ATOM    636  HB  THR A  40     -16.078  26.638   9.678  1.00  0.79           H  
ATOM    637  HG1 THR A  40     -17.597  27.079  11.292  1.00  0.79           H  
ATOM    638 1HG2 THR A  40     -17.648  25.532   8.138  1.00  0.79           H  
ATOM    639 2HG2 THR A  40     -16.200  24.531   8.402  1.00  0.79           H  
ATOM    640 3HG2 THR A  40     -17.727  24.124   9.221  1.00  0.79           H  
ATOM    641  N   ILE A  41     -13.651  25.190  10.217  1.00  0.79           N  
ATOM    642  CA  ILE A  41     -12.404  24.718   9.630  1.00  0.79           C  
ATOM    643  C   ILE A  41     -11.717  23.687  10.501  1.00  0.79           C  
ATOM    644  O   ILE A  41     -11.283  22.644  10.007  1.00  0.79           O  
ATOM    645  CB  ILE A  41     -11.440  25.882   9.390  1.00  0.79           C  
ATOM    646  CG1 ILE A  41     -11.990  26.765   8.291  1.00  0.79           C  
ATOM    647  CG2 ILE A  41     -10.040  25.361   9.070  1.00  0.79           C  
ATOM    648  CD1 ILE A  41     -11.300  28.071   8.173  1.00  0.79           C  
ATOM    649  H   ILE A  41     -13.746  26.181  10.454  1.00  0.79           H  
ATOM    650  HA  ILE A  41     -12.633  24.257   8.670  1.00  0.79           H  
ATOM    651  HB  ILE A  41     -11.387  26.489  10.288  1.00  0.79           H  
ATOM    652 1HG1 ILE A  41     -11.893  26.241   7.345  1.00  0.79           H  
ATOM    653 2HG1 ILE A  41     -13.047  26.951   8.478  1.00  0.79           H  
ATOM    654 1HG2 ILE A  41      -9.364  26.202   8.923  1.00  0.79           H  
ATOM    655 2HG2 ILE A  41      -9.675  24.754   9.900  1.00  0.79           H  
ATOM    656 3HG2 ILE A  41     -10.071  24.755   8.167  1.00  0.79           H  
ATOM    657 1HD1 ILE A  41     -11.753  28.620   7.365  1.00  0.79           H  
ATOM    658 2HD1 ILE A  41     -11.414  28.619   9.096  1.00  0.79           H  
ATOM    659 3HD1 ILE A  41     -10.246  27.916   7.966  1.00  0.79           H  
ATOM    660  N   GLN A  42     -11.636  23.955  11.802  1.00  0.79           N  
ATOM    661  CA  GLN A  42     -10.999  23.029  12.718  1.00  0.79           C  
ATOM    662  C   GLN A  42     -11.682  21.680  12.674  1.00  0.79           C  
ATOM    663  O   GLN A  42     -11.034  20.655  12.474  1.00  0.79           O  
ATOM    664  CB  GLN A  42     -11.073  23.566  14.149  1.00  0.79           C  
ATOM    665  CG  GLN A  42     -10.404  22.698  15.186  1.00  0.79           C  
ATOM    666  CD  GLN A  42     -10.550  23.275  16.574  1.00  0.79           C  
ATOM    667  OE1 GLN A  42     -11.492  24.033  16.857  1.00  0.79           O  
ATOM    668  NE2 GLN A  42      -9.619  22.942  17.449  1.00  0.79           N  
ATOM    669  H   GLN A  42     -12.004  24.833  12.156  1.00  0.79           H  
ATOM    670  HA  GLN A  42      -9.960  22.907  12.422  1.00  0.79           H  
ATOM    671 1HB  GLN A  42     -10.631  24.550  14.197  1.00  0.79           H  
ATOM    672 2HB  GLN A  42     -12.120  23.676  14.433  1.00  0.79           H  
ATOM    673 1HG  GLN A  42     -10.855  21.701  15.173  1.00  0.79           H  
ATOM    674 2HG  GLN A  42      -9.340  22.630  14.962  1.00  0.79           H  
ATOM    675 1HE2 GLN A  42      -9.648  23.306  18.380  1.00  0.79           H  
ATOM    676 2HE2 GLN A  42      -8.867  22.336  17.175  1.00  0.79           H  
ATOM    677  N   LYS A  43     -13.010  21.679  12.785  1.00  0.78           N  
ATOM    678  CA  LYS A  43     -13.756  20.433  12.784  1.00  0.78           C  
ATOM    679  C   LYS A  43     -13.634  19.701  11.453  1.00  0.78           C  
ATOM    680  O   LYS A  43     -13.544  18.464  11.411  1.00  0.78           O  
ATOM    681  CB  LYS A  43     -15.223  20.708  13.116  1.00  0.78           C  
ATOM    682  CG  LYS A  43     -15.465  21.112  14.570  1.00  0.78           C  
ATOM    683  CD  LYS A  43     -16.932  21.400  14.832  1.00  0.78           C  
ATOM    684  CE  LYS A  43     -17.175  21.751  16.292  1.00  0.78           C  
ATOM    685  NZ  LYS A  43     -18.602  22.086  16.551  1.00  0.78           N  
ATOM    686  H   LYS A  43     -13.510  22.561  12.911  1.00  0.78           H  
ATOM    687  HA  LYS A  43     -13.341  19.788  13.559  1.00  0.78           H  
ATOM    688 1HB  LYS A  43     -15.583  21.525  12.481  1.00  0.78           H  
ATOM    689 2HB  LYS A  43     -15.822  19.828  12.894  1.00  0.78           H  
ATOM    690 1HG  LYS A  43     -15.127  20.316  15.232  1.00  0.78           H  
ATOM    691 2HG  LYS A  43     -14.885  22.012  14.787  1.00  0.78           H  
ATOM    692 1HD  LYS A  43     -17.246  22.240  14.207  1.00  0.78           H  
ATOM    693 2HD  LYS A  43     -17.529  20.529  14.569  1.00  0.78           H  
ATOM    694 1HE  LYS A  43     -16.894  20.902  16.912  1.00  0.78           H  
ATOM    695 2HE  LYS A  43     -16.557  22.602  16.564  1.00  0.78           H  
ATOM    696 1HZ  LYS A  43     -18.725  22.310  17.528  1.00  0.78           H  
ATOM    697 2HZ  LYS A  43     -18.869  22.880  15.987  1.00  0.78           H  
ATOM    698 3HZ  LYS A  43     -19.182  21.294  16.313  1.00  0.78           H  
ATOM    699  N   SER A  44     -13.614  20.449  10.350  1.00  0.78           N  
ATOM    700  CA  SER A  44     -13.507  19.809   9.056  1.00  0.78           C  
ATOM    701  C   SER A  44     -12.138  19.149   8.918  1.00  0.78           C  
ATOM    702  O   SER A  44     -12.037  17.983   8.524  1.00  0.78           O  
ATOM    703  CB  SER A  44     -13.696  20.850   7.969  1.00  0.78           C  
ATOM    704  OG  SER A  44     -14.989  21.402   8.026  1.00  0.78           O  
ATOM    705  H   SER A  44     -13.713  21.464  10.399  1.00  0.78           H  
ATOM    706  HA  SER A  44     -14.280  19.047   8.974  1.00  0.78           H  
ATOM    707 1HB  SER A  44     -12.957  21.641   8.091  1.00  0.78           H  
ATOM    708 2HB  SER A  44     -13.532  20.392   6.996  1.00  0.78           H  
ATOM    709  HG  SER A  44     -15.013  21.913   8.872  1.00  0.78           H  
ATOM    710  N   ALA A  45     -11.080  19.878   9.283  1.00  0.79           N  
ATOM    711  CA  ALA A  45      -9.728  19.350   9.189  1.00  0.79           C  
ATOM    712  C   ALA A  45      -9.519  18.165  10.133  1.00  0.79           C  
ATOM    713  O   ALA A  45      -8.909  17.168   9.738  1.00  0.79           O  
ATOM    714  CB  ALA A  45      -8.732  20.452   9.462  1.00  0.79           C  
ATOM    715  H   ALA A  45     -11.215  20.832   9.620  1.00  0.79           H  
ATOM    716  HA  ALA A  45      -9.576  18.989   8.174  1.00  0.79           H  
ATOM    717 1HB  ALA A  45      -7.716  20.069   9.366  1.00  0.79           H  
ATOM    718 2HB  ALA A  45      -8.884  21.263   8.753  1.00  0.79           H  
ATOM    719 3HB  ALA A  45      -8.891  20.826  10.451  1.00  0.79           H  
ATOM    720  N   GLU A  46     -10.059  18.233  11.362  1.00  0.81           N  
ATOM    721  CA  GLU A  46      -9.910  17.104  12.281  1.00  0.81           C  
ATOM    722  C   GLU A  46     -10.626  15.876  11.741  1.00  0.81           C  
ATOM    723  O   GLU A  46     -10.104  14.759  11.836  1.00  0.81           O  
ATOM    724  CB  GLU A  46     -10.441  17.413  13.695  1.00  0.81           C  
ATOM    725  CG  GLU A  46      -9.597  18.390  14.528  1.00  0.81           C  
ATOM    726  CD  GLU A  46     -10.153  18.656  15.914  1.00  0.81           C  
ATOM    727  OE1 GLU A  46     -11.257  18.245  16.182  1.00  0.81           O  
ATOM    728  OE2 GLU A  46      -9.463  19.257  16.713  1.00  0.81           O  
ATOM    729  H   GLU A  46     -10.550  19.072  11.667  1.00  0.81           H  
ATOM    730  HA  GLU A  46      -8.851  16.868  12.364  1.00  0.81           H  
ATOM    731 1HB  GLU A  46     -11.441  17.845  13.608  1.00  0.81           H  
ATOM    732 2HB  GLU A  46     -10.535  16.486  14.256  1.00  0.81           H  
ATOM    733 1HG  GLU A  46      -8.580  18.014  14.611  1.00  0.81           H  
ATOM    734 2HG  GLU A  46      -9.569  19.317  14.008  1.00  0.81           H  
ATOM    735  N   SER A  47     -11.801  16.074  11.128  1.00  0.84           N  
ATOM    736  CA  SER A  47     -12.550  14.955  10.584  1.00  0.84           C  
ATOM    737  C   SER A  47     -11.747  14.293   9.472  1.00  0.84           C  
ATOM    738  O   SER A  47     -11.627  13.064   9.436  1.00  0.84           O  
ATOM    739  CB  SER A  47     -13.887  15.436  10.047  1.00  0.84           C  
ATOM    740  OG  SER A  47     -14.690  15.945  11.083  1.00  0.84           O  
ATOM    741  H   SER A  47     -12.209  17.009  11.080  1.00  0.84           H  
ATOM    742  HA  SER A  47     -12.720  14.227  11.377  1.00  0.84           H  
ATOM    743 1HB  SER A  47     -13.724  16.209   9.299  1.00  0.84           H  
ATOM    744 2HB  SER A  47     -14.397  14.609   9.558  1.00  0.84           H  
ATOM    745  HG  SER A  47     -14.258  16.790  11.360  1.00  0.84           H  
ATOM    746  N   LEU A  48     -11.137  15.110   8.606  1.00  0.89           N  
ATOM    747  CA  LEU A  48     -10.328  14.592   7.513  1.00  0.89           C  
ATOM    748  C   LEU A  48      -9.100  13.863   8.026  1.00  0.89           C  
ATOM    749  O   LEU A  48      -8.725  12.816   7.498  1.00  0.89           O  
ATOM    750  CB  LEU A  48      -9.904  15.733   6.600  1.00  0.89           C  
ATOM    751  CG  LEU A  48     -11.020  16.365   5.802  1.00  0.89           C  
ATOM    752  CD1 LEU A  48     -10.491  17.602   5.105  1.00  0.89           C  
ATOM    753  CD2 LEU A  48     -11.555  15.348   4.813  1.00  0.89           C  
ATOM    754  H   LEU A  48     -11.277  16.120   8.691  1.00  0.89           H  
ATOM    755  HA  LEU A  48     -10.930  13.891   6.941  1.00  0.89           H  
ATOM    756 1HB  LEU A  48      -9.461  16.512   7.216  1.00  0.89           H  
ATOM    757 2HB  LEU A  48      -9.150  15.372   5.906  1.00  0.89           H  
ATOM    758  HG  LEU A  48     -11.820  16.666   6.467  1.00  0.89           H  
ATOM    759 1HD1 LEU A  48     -11.292  18.069   4.535  1.00  0.89           H  
ATOM    760 2HD1 LEU A  48     -10.120  18.303   5.851  1.00  0.89           H  
ATOM    761 3HD1 LEU A  48      -9.682  17.322   4.434  1.00  0.89           H  
ATOM    762 1HD2 LEU A  48     -12.366  15.795   4.237  1.00  0.89           H  
ATOM    763 2HD2 LEU A  48     -10.757  15.040   4.139  1.00  0.89           H  
ATOM    764 3HD2 LEU A  48     -11.929  14.481   5.353  1.00  0.89           H  
ATOM    765  N   LEU A  49      -8.493  14.381   9.091  1.00  0.96           N  
ATOM    766  CA  LEU A  49      -7.306  13.757   9.650  1.00  0.96           C  
ATOM    767  C   LEU A  49      -7.694  12.383  10.164  1.00  0.96           C  
ATOM    768  O   LEU A  49      -7.003  11.393   9.911  1.00  0.96           O  
ATOM    769  CB  LEU A  49      -6.731  14.632  10.763  1.00  0.96           C  
ATOM    770  CG  LEU A  49      -5.436  14.165  11.381  1.00  0.96           C  
ATOM    771  CD1 LEU A  49      -4.368  14.094  10.287  1.00  0.96           C  
ATOM    772  CD2 LEU A  49      -5.027  15.146  12.465  1.00  0.96           C  
ATOM    773  H   LEU A  49      -8.830  15.257   9.490  1.00  0.96           H  
ATOM    774  HA  LEU A  49      -6.562  13.633   8.867  1.00  0.96           H  
ATOM    775 1HB  LEU A  49      -6.575  15.637  10.367  1.00  0.96           H  
ATOM    776 2HB  LEU A  49      -7.470  14.698  11.560  1.00  0.96           H  
ATOM    777  HG  LEU A  49      -5.565  13.172  11.807  1.00  0.96           H  
ATOM    778 1HD1 LEU A  49      -3.425  13.755  10.716  1.00  0.96           H  
ATOM    779 2HD1 LEU A  49      -4.700  13.394   9.526  1.00  0.96           H  
ATOM    780 3HD1 LEU A  49      -4.229  15.082   9.843  1.00  0.96           H  
ATOM    781 1HD2 LEU A  49      -4.087  14.826  12.916  1.00  0.96           H  
ATOM    782 2HD2 LEU A  49      -4.897  16.135  12.023  1.00  0.96           H  
ATOM    783 3HD2 LEU A  49      -5.803  15.187  13.229  1.00  0.96           H  
ATOM    784  N   GLY A  50      -8.840  12.322  10.847  1.00  1.06           N  
ATOM    785  CA  GLY A  50      -9.382  11.081  11.366  1.00  1.06           C  
ATOM    786  C   GLY A  50      -9.536  10.074  10.235  1.00  1.06           C  
ATOM    787  O   GLY A  50      -9.016   8.961  10.316  1.00  1.06           O  
ATOM    788  H   GLY A  50      -9.353  13.185  11.028  1.00  1.06           H  
ATOM    789 1HA  GLY A  50      -8.725  10.683  12.138  1.00  1.06           H  
ATOM    790 2HA  GLY A  50     -10.353  11.278  11.822  1.00  1.06           H  
ATOM    791  N   ILE A  51     -10.199  10.488   9.153  1.00  1.18           N  
ATOM    792  CA  ILE A  51     -10.436   9.605   8.018  1.00  1.18           C  
ATOM    793  C   ILE A  51      -9.141   9.093   7.408  1.00  1.18           C  
ATOM    794  O   ILE A  51      -9.007   7.893   7.157  1.00  1.18           O  
ATOM    795  CB  ILE A  51     -11.231  10.337   6.924  1.00  1.18           C  
ATOM    796  CG1 ILE A  51     -12.655  10.610   7.408  1.00  1.18           C  
ATOM    797  CG2 ILE A  51     -11.217   9.520   5.638  1.00  1.18           C  
ATOM    798  CD1 ILE A  51     -13.412  11.591   6.542  1.00  1.18           C  
ATOM    799  H   ILE A  51     -10.586  11.433   9.146  1.00  1.18           H  
ATOM    800  HA  ILE A  51     -11.016   8.749   8.364  1.00  1.18           H  
ATOM    801  HB  ILE A  51     -10.768  11.304   6.735  1.00  1.18           H  
ATOM    802 1HG1 ILE A  51     -13.204   9.670   7.429  1.00  1.18           H  
ATOM    803 2HG1 ILE A  51     -12.611  11.002   8.421  1.00  1.18           H  
ATOM    804 1HG2 ILE A  51     -11.765  10.051   4.863  1.00  1.18           H  
ATOM    805 2HG2 ILE A  51     -10.190   9.372   5.315  1.00  1.18           H  
ATOM    806 3HG2 ILE A  51     -11.684   8.550   5.816  1.00  1.18           H  
ATOM    807 1HD1 ILE A  51     -14.412  11.737   6.948  1.00  1.18           H  
ATOM    808 2HD1 ILE A  51     -12.885  12.540   6.535  1.00  1.18           H  
ATOM    809 3HD1 ILE A  51     -13.483  11.205   5.528  1.00  1.18           H  
ATOM    810  N   ILE A  52      -8.164   9.967   7.197  1.00  1.32           N  
ATOM    811  CA  ILE A  52      -6.929   9.489   6.600  1.00  1.32           C  
ATOM    812  C   ILE A  52      -6.237   8.498   7.527  1.00  1.32           C  
ATOM    813  O   ILE A  52      -5.721   7.470   7.074  1.00  1.32           O  
ATOM    814  CB  ILE A  52      -5.971  10.632   6.254  1.00  1.32           C  
ATOM    815  CG1 ILE A  52      -6.587  11.550   5.200  1.00  1.32           C  
ATOM    816  CG2 ILE A  52      -4.688  10.029   5.711  1.00  1.32           C  
ATOM    817  CD1 ILE A  52      -6.886  10.868   3.894  1.00  1.32           C  
ATOM    818  H   ILE A  52      -8.293  10.954   7.425  1.00  1.32           H  
ATOM    819  HA  ILE A  52      -7.172   8.971   5.678  1.00  1.32           H  
ATOM    820  HB  ILE A  52      -5.763  11.233   7.147  1.00  1.32           H  
ATOM    821 1HG1 ILE A  52      -7.513  11.950   5.585  1.00  1.32           H  
ATOM    822 2HG1 ILE A  52      -5.905  12.371   5.025  1.00  1.32           H  
ATOM    823 1HG2 ILE A  52      -3.999  10.815   5.444  1.00  1.32           H  
ATOM    824 2HG2 ILE A  52      -4.239   9.385   6.469  1.00  1.32           H  
ATOM    825 3HG2 ILE A  52      -4.915   9.438   4.822  1.00  1.32           H  
ATOM    826 1HD1 ILE A  52      -7.323  11.588   3.203  1.00  1.32           H  
ATOM    827 2HD1 ILE A  52      -5.961  10.470   3.469  1.00  1.32           H  
ATOM    828 3HD1 ILE A  52      -7.586  10.060   4.065  1.00  1.32           H  
ATOM    829  N   ASN A  53      -6.229   8.785   8.830  1.00  1.48           N  
ATOM    830  CA  ASN A  53      -5.601   7.866   9.759  1.00  1.48           C  
ATOM    831  C   ASN A  53      -6.314   6.513   9.743  1.00  1.48           C  
ATOM    832  O   ASN A  53      -5.656   5.470   9.725  1.00  1.48           O  
ATOM    833  CB  ASN A  53      -5.600   8.445  11.160  1.00  1.48           C  
ATOM    834  CG  ASN A  53      -4.608   9.579  11.349  1.00  1.48           C  
ATOM    835  OD1 ASN A  53      -3.660   9.763  10.579  1.00  1.48           O  
ATOM    836  ND2 ASN A  53      -4.813  10.340  12.394  1.00  1.48           N  
ATOM    837  H   ASN A  53      -6.656   9.645   9.179  1.00  1.48           H  
ATOM    838  HA  ASN A  53      -4.572   7.700   9.443  1.00  1.48           H  
ATOM    839 1HB  ASN A  53      -6.599   8.822  11.386  1.00  1.48           H  
ATOM    840 2HB  ASN A  53      -5.380   7.656  11.878  1.00  1.48           H  
ATOM    841 1HD2 ASN A  53      -4.191  11.094  12.595  1.00  1.48           H  
ATOM    842 2HD2 ASN A  53      -5.589  10.159  12.995  1.00  1.48           H  
ATOM    843  N   GLU A  54      -7.655   6.513   9.679  1.00  1.68           N  
ATOM    844  CA  GLU A  54      -8.381   5.246   9.648  1.00  1.68           C  
ATOM    845  C   GLU A  54      -8.036   4.448   8.405  1.00  1.68           C  
ATOM    846  O   GLU A  54      -7.824   3.238   8.485  1.00  1.68           O  
ATOM    847  CB  GLU A  54      -9.900   5.449   9.710  1.00  1.68           C  
ATOM    848  CG  GLU A  54     -10.447   5.912  11.058  1.00  1.68           C  
ATOM    849  CD  GLU A  54     -11.953   6.118  11.049  1.00  1.68           C  
ATOM    850  OE1 GLU A  54     -12.552   5.995  10.003  1.00  1.68           O  
ATOM    851  OE2 GLU A  54     -12.500   6.391  12.092  1.00  1.68           O  
ATOM    852  H   GLU A  54      -8.166   7.397   9.692  1.00  1.68           H  
ATOM    853  HA  GLU A  54      -8.079   4.662  10.520  1.00  1.68           H  
ATOM    854 1HB  GLU A  54     -10.186   6.198   8.969  1.00  1.68           H  
ATOM    855 2HB  GLU A  54     -10.398   4.528   9.442  1.00  1.68           H  
ATOM    856 1HG  GLU A  54     -10.198   5.164  11.809  1.00  1.68           H  
ATOM    857 2HG  GLU A  54      -9.959   6.840  11.338  1.00  1.68           H  
ATOM    858  N   ILE A  55      -7.900   5.127   7.268  1.00  1.91           N  
ATOM    859  CA  ILE A  55      -7.566   4.434   6.034  1.00  1.91           C  
ATOM    860  C   ILE A  55      -6.207   3.765   6.168  1.00  1.91           C  
ATOM    861  O   ILE A  55      -6.050   2.580   5.833  1.00  1.91           O  
ATOM    862  CB  ILE A  55      -7.562   5.411   4.847  1.00  1.91           C  
ATOM    863  CG1 ILE A  55      -8.991   5.889   4.557  1.00  1.91           C  
ATOM    864  CG2 ILE A  55      -6.956   4.755   3.641  1.00  1.91           C  
ATOM    865  CD1 ILE A  55      -9.046   7.071   3.623  1.00  1.91           C  
ATOM    866  H   ILE A  55      -8.088   6.131   7.257  1.00  1.91           H  
ATOM    867  HA  ILE A  55      -8.313   3.669   5.851  1.00  1.91           H  
ATOM    868  HB  ILE A  55      -6.974   6.292   5.108  1.00  1.91           H  
ATOM    869 1HG1 ILE A  55      -9.553   5.072   4.112  1.00  1.91           H  
ATOM    870 2HG1 ILE A  55      -9.469   6.163   5.493  1.00  1.91           H  
ATOM    871 1HG2 ILE A  55      -6.946   5.459   2.813  1.00  1.91           H  
ATOM    872 2HG2 ILE A  55      -5.946   4.462   3.881  1.00  1.91           H  
ATOM    873 3HG2 ILE A  55      -7.538   3.877   3.365  1.00  1.91           H  
ATOM    874 1HD1 ILE A  55     -10.083   7.358   3.461  1.00  1.91           H  
ATOM    875 2HD1 ILE A  55      -8.508   7.895   4.067  1.00  1.91           H  
ATOM    876 3HD1 ILE A  55      -8.588   6.807   2.672  1.00  1.91           H  
ATOM    877  N   LEU A  56      -5.234   4.498   6.702  1.00  2.18           N  
ATOM    878  CA  LEU A  56      -3.927   3.903   6.885  1.00  2.18           C  
ATOM    879  C   LEU A  56      -3.981   2.722   7.855  1.00  2.18           C  
ATOM    880  O   LEU A  56      -3.411   1.665   7.575  1.00  2.18           O  
ATOM    881  CB  LEU A  56      -2.936   4.960   7.387  1.00  2.18           C  
ATOM    882  CG  LEU A  56      -2.531   6.017   6.361  1.00  2.18           C  
ATOM    883  CD1 LEU A  56      -1.701   7.114   7.058  1.00  2.18           C  
ATOM    884  CD2 LEU A  56      -1.739   5.314   5.259  1.00  2.18           C  
ATOM    885  H   LEU A  56      -5.408   5.472   6.965  1.00  2.18           H  
ATOM    886  HA  LEU A  56      -3.583   3.538   5.919  1.00  2.18           H  
ATOM    887 1HB  LEU A  56      -3.392   5.479   8.233  1.00  2.18           H  
ATOM    888 2HB  LEU A  56      -2.037   4.457   7.736  1.00  2.18           H  
ATOM    889  HG  LEU A  56      -3.424   6.481   5.929  1.00  2.18           H  
ATOM    890 1HD1 LEU A  56      -1.391   7.869   6.353  1.00  2.18           H  
ATOM    891 2HD1 LEU A  56      -2.307   7.577   7.839  1.00  2.18           H  
ATOM    892 3HD1 LEU A  56      -0.817   6.665   7.503  1.00  2.18           H  
ATOM    893 1HD2 LEU A  56      -1.441   6.014   4.502  1.00  2.18           H  
ATOM    894 2HD2 LEU A  56      -0.853   4.847   5.686  1.00  2.18           H  
ATOM    895 3HD2 LEU A  56      -2.370   4.552   4.814  1.00  2.18           H  
ATOM    896  N   ASP A  57      -4.740   2.837   8.952  1.00  2.52           N  
ATOM    897  CA  ASP A  57      -4.831   1.714   9.882  1.00  2.52           C  
ATOM    898  C   ASP A  57      -5.468   0.482   9.233  1.00  2.52           C  
ATOM    899  O   ASP A  57      -5.000  -0.640   9.429  1.00  2.52           O  
ATOM    900  CB  ASP A  57      -5.627   2.084  11.143  1.00  2.52           C  
ATOM    901  CG  ASP A  57      -4.881   3.021  12.128  1.00  2.52           C  
ATOM    902  OD1 ASP A  57      -3.691   3.204  11.983  1.00  2.52           O  
ATOM    903  OD2 ASP A  57      -5.516   3.509  13.041  1.00  2.52           O  
ATOM    904  H   ASP A  57      -5.218   3.715   9.158  1.00  2.52           H  
ATOM    905  HA  ASP A  57      -3.821   1.446  10.189  1.00  2.52           H  
ATOM    906 1HB  ASP A  57      -6.554   2.577  10.837  1.00  2.52           H  
ATOM    907 2HB  ASP A  57      -5.907   1.175  11.670  1.00  2.52           H  
ATOM    908  N   PHE A  58      -6.488   0.682   8.398  1.00  2.92           N  
ATOM    909  CA  PHE A  58      -7.156  -0.454   7.772  1.00  2.92           C  
ATOM    910  C   PHE A  58      -6.281  -1.146   6.739  1.00  2.92           C  
ATOM    911  O   PHE A  58      -6.456  -2.336   6.470  1.00  2.92           O  
ATOM    912  CB  PHE A  58      -8.485  -0.058   7.120  1.00  2.92           C  
ATOM    913  CG  PHE A  58      -9.621   0.165   8.101  1.00  2.92           C  
ATOM    914  CD1 PHE A  58     -10.197   1.415   8.280  1.00  2.92           C  
ATOM    915  CD2 PHE A  58     -10.104  -0.894   8.859  1.00  2.92           C  
ATOM    916  CE1 PHE A  58     -11.225   1.602   9.188  1.00  2.92           C  
ATOM    917  CE2 PHE A  58     -11.131  -0.710   9.766  1.00  2.92           C  
ATOM    918  CZ  PHE A  58     -11.692   0.541   9.930  1.00  2.92           C  
ATOM    919  H   PHE A  58      -6.839   1.628   8.244  1.00  2.92           H  
ATOM    920  HA  PHE A  58      -7.380  -1.179   8.554  1.00  2.92           H  
ATOM    921 1HB  PHE A  58      -8.338   0.868   6.557  1.00  2.92           H  
ATOM    922 2HB  PHE A  58      -8.787  -0.828   6.414  1.00  2.92           H  
ATOM    923  HD1 PHE A  58      -9.836   2.254   7.694  1.00  2.92           H  
ATOM    924  HD2 PHE A  58      -9.659  -1.882   8.732  1.00  2.92           H  
ATOM    925  HE1 PHE A  58     -11.667   2.592   9.316  1.00  2.92           H  
ATOM    926  HE2 PHE A  58     -11.499  -1.553  10.352  1.00  2.92           H  
ATOM    927  HZ  PHE A  58     -12.501   0.688  10.644  1.00  2.92           H  
ATOM    928  N   SER A  59      -5.327  -0.418   6.163  1.00  3.37           N  
ATOM    929  CA  SER A  59      -4.460  -0.991   5.145  1.00  3.37           C  
ATOM    930  C   SER A  59      -3.460  -2.032   5.666  1.00  3.37           C  
ATOM    931  O   SER A  59      -2.847  -2.731   4.852  1.00  3.37           O  
ATOM    932  CB  SER A  59      -3.683   0.091   4.432  1.00  3.37           C  
ATOM    933  OG  SER A  59      -2.645   0.631   5.224  1.00  3.37           O  
ATOM    934  H   SER A  59      -5.238   0.573   6.398  1.00  3.37           H  
ATOM    935  HA  SER A  59      -5.098  -1.484   4.412  1.00  3.37           H  
ATOM    936 1HB  SER A  59      -3.275  -0.300   3.503  1.00  3.37           H  
ATOM    937 2HB  SER A  59      -4.384   0.878   4.182  1.00  3.37           H  
ATOM    938  HG  SER A  59      -3.048   0.942   6.061  1.00  3.37           H  
ATOM    939  N   LYS A  60      -3.243  -2.121   6.988  1.00  3.81           N  
ATOM    940  CA  LYS A  60      -2.249  -3.073   7.491  1.00  3.81           C  
ATOM    941  C   LYS A  60      -2.371  -3.323   8.992  1.00  3.81           C  
ATOM    942  O   LYS A  60      -2.636  -4.454   9.404  1.00  3.81           O  
ATOM    943  OXT LYS A  60      -1.830  -2.521   9.753  1.00  3.81           O  
ATOM    944  CB  LYS A  60      -0.830  -2.581   7.162  1.00  3.81           C  
ATOM    945  CG  LYS A  60       0.294  -3.553   7.524  1.00  3.81           C  
ATOM    946  CD  LYS A  60       1.648  -3.028   7.044  1.00  3.81           C  
ATOM    947  CE  LYS A  60       2.781  -3.985   7.391  1.00  3.81           C  
ATOM    948  NZ  LYS A  60       4.097  -3.476   6.919  1.00  3.81           N  
ATOM    949  H   LYS A  60      -3.781  -1.545   7.645  1.00  3.81           H  
ATOM    950  HA  LYS A  60      -2.411  -4.025   6.986  1.00  3.81           H  
ATOM    951 1HB  LYS A  60      -0.741  -2.369   6.098  1.00  3.81           H  
ATOM    952 2HB  LYS A  60      -0.647  -1.644   7.689  1.00  3.81           H  
ATOM    953 1HG  LYS A  60       0.327  -3.691   8.605  1.00  3.81           H  
ATOM    954 2HG  LYS A  60       0.102  -4.519   7.057  1.00  3.81           H  
ATOM    955 1HD  LYS A  60       1.620  -2.890   5.960  1.00  3.81           H  
ATOM    956 2HD  LYS A  60       1.848  -2.062   7.508  1.00  3.81           H  
ATOM    957 1HE  LYS A  60       2.819  -4.116   8.471  1.00  3.81           H  
ATOM    958 2HE  LYS A  60       2.589  -4.951   6.924  1.00  3.81           H  
ATOM    959 1HZ  LYS A  60       4.823  -4.134   7.165  1.00  3.81           H  
ATOM    960 2HZ  LYS A  60       4.074  -3.362   5.915  1.00  3.81           H  
ATOM    961 3HZ  LYS A  60       4.289  -2.585   7.354  1.00  3.81           H  
TER     962
ENDMDL

REMARK ID 232211 MODEL 3 2022-03-05_00000068_2_11
PFRMAT TS
TARGET 2022-03-05_00000068_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.432   1.051   1.924  1.00  5.51           N  
ATOM      2  CA  SER A   1       0.834   1.217   2.627  1.00  5.51           C  
ATOM      3  C   SER A   1       1.853   1.436   1.532  1.00  5.51           C  
ATOM      4  O   SER A   1       2.556   2.465   1.464  1.00  5.51           O  
ATOM      5  CB  SER A   1       1.157  -0.041   3.414  1.00  5.51           C  
ATOM      6  OG  SER A   1       0.195  -0.279   4.414  1.00  5.51           O  
ATOM      7 1H   SER A   1      -1.106   1.730   2.244  1.00  5.51           H  
ATOM      8 2H   SER A   1      -0.230   1.202   0.929  1.00  5.51           H  
ATOM      9 3H   SER A   1      -0.791   0.119   2.070  1.00  5.51           H  
ATOM     10  HA  SER A   1       0.795   2.089   3.281  1.00  5.51           H  
ATOM     11 1HB  SER A   1       1.194  -0.891   2.739  1.00  5.51           H  
ATOM     12 2HB  SER A   1       2.139   0.052   3.870  1.00  5.51           H  
ATOM     13  HG  SER A   1       0.364   0.370   5.126  1.00  5.51           H  
ATOM     14  N   GLU A   2       1.867   0.473   0.613  1.00  5.01           N  
ATOM     15  CA  GLU A   2       2.697   0.578  -0.562  1.00  5.01           C  
ATOM     16  C   GLU A   2       1.977   1.557  -1.430  1.00  5.01           C  
ATOM     17  O   GLU A   2       0.785   1.797  -1.208  1.00  5.01           O  
ATOM     18  CB  GLU A   2       2.877  -0.773  -1.249  1.00  5.01           C  
ATOM     19  CG  GLU A   2       3.566  -1.787  -0.368  1.00  5.01           C  
ATOM     20  CD  GLU A   2       4.974  -1.374  -0.022  1.00  5.01           C  
ATOM     21  OE1 GLU A   2       5.736  -1.072  -0.907  1.00  5.01           O  
ATOM     22  OE2 GLU A   2       5.276  -1.330   1.154  1.00  5.01           O  
ATOM     23  H   GLU A   2       1.308  -0.361   0.722  1.00  5.01           H  
ATOM     24  HA  GLU A   2       3.672   0.986  -0.298  1.00  5.01           H  
ATOM     25 1HB  GLU A   2       1.904  -1.175  -1.531  1.00  5.01           H  
ATOM     26 2HB  GLU A   2       3.459  -0.647  -2.162  1.00  5.01           H  
ATOM     27 1HG  GLU A   2       2.996  -1.902   0.555  1.00  5.01           H  
ATOM     28 2HG  GLU A   2       3.583  -2.748  -0.879  1.00  5.01           H  
ATOM     29  N   PHE A   3       2.721   2.231  -2.300  1.00  4.52           N  
ATOM     30  CA  PHE A   3       2.279   3.262  -3.258  1.00  4.52           C  
ATOM     31  C   PHE A   3       1.855   4.574  -2.569  1.00  4.52           C  
ATOM     32  O   PHE A   3       2.138   5.661  -3.067  1.00  4.52           O  
ATOM     33  CB  PHE A   3       1.123   2.744  -4.120  1.00  4.52           C  
ATOM     34  CG  PHE A   3       1.450   1.458  -4.843  1.00  4.52           C  
ATOM     35  CD1 PHE A   3       0.966   0.239  -4.379  1.00  4.52           C  
ATOM     36  CD2 PHE A   3       2.252   1.462  -5.971  1.00  4.52           C  
ATOM     37  CE1 PHE A   3       1.274  -0.939  -5.026  1.00  4.52           C  
ATOM     38  CE2 PHE A   3       2.561   0.284  -6.623  1.00  4.52           C  
ATOM     39  CZ  PHE A   3       2.071  -0.917  -6.150  1.00  4.52           C  
ATOM     40  H   PHE A   3       3.698   1.968  -2.338  1.00  4.52           H  
ATOM     41  HA  PHE A   3       3.116   3.489  -3.921  1.00  4.52           H  
ATOM     42 1HB  PHE A   3       0.237   2.587  -3.510  1.00  4.52           H  
ATOM     43 2HB  PHE A   3       0.868   3.494  -4.865  1.00  4.52           H  
ATOM     44  HD1 PHE A   3       0.334   0.220  -3.488  1.00  4.52           H  
ATOM     45  HD2 PHE A   3       2.642   2.409  -6.347  1.00  4.52           H  
ATOM     46  HE1 PHE A   3       0.887  -1.885  -4.650  1.00  4.52           H  
ATOM     47  HE2 PHE A   3       3.193   0.301  -7.511  1.00  4.52           H  
ATOM     48  HZ  PHE A   3       2.317  -1.846  -6.663  1.00  4.52           H  
ATOM     49  N   LEU A   4       1.329   4.471  -1.354  1.00  4.07           N  
ATOM     50  CA  LEU A   4       0.984   5.606  -0.534  1.00  4.07           C  
ATOM     51  C   LEU A   4       2.219   6.386  -0.210  1.00  4.07           C  
ATOM     52  O   LEU A   4       2.232   7.606  -0.353  1.00  4.07           O  
ATOM     53  CB  LEU A   4       0.333   5.174   0.757  1.00  4.07           C  
ATOM     54  CG  LEU A   4       0.007   6.305   1.690  1.00  4.07           C  
ATOM     55  CD1 LEU A   4      -0.999   7.239   1.057  1.00  4.07           C  
ATOM     56  CD2 LEU A   4      -0.471   5.731   2.933  1.00  4.07           C  
ATOM     57  H   LEU A   4       1.100   3.549  -1.026  1.00  4.07           H  
ATOM     58  HA  LEU A   4       0.304   6.243  -1.079  1.00  4.07           H  
ATOM     59 1HB  LEU A   4      -0.584   4.639   0.526  1.00  4.07           H  
ATOM     60 2HB  LEU A   4       1.006   4.502   1.278  1.00  4.07           H  
ATOM     61  HG  LEU A   4       0.905   6.880   1.886  1.00  4.07           H  
ATOM     62 1HD1 LEU A   4      -1.215   8.056   1.746  1.00  4.07           H  
ATOM     63 2HD1 LEU A   4      -0.588   7.642   0.132  1.00  4.07           H  
ATOM     64 3HD1 LEU A   4      -1.915   6.692   0.841  1.00  4.07           H  
ATOM     65 1HD2 LEU A   4      -0.682   6.507   3.639  1.00  4.07           H  
ATOM     66 2HD2 LEU A   4      -1.371   5.147   2.753  1.00  4.07           H  
ATOM     67 3HD2 LEU A   4       0.314   5.092   3.314  1.00  4.07           H  
ATOM     68  N   ALA A   5       3.272   5.700   0.233  1.00  3.63           N  
ATOM     69  CA  ALA A   5       4.494   6.426   0.559  1.00  3.63           C  
ATOM     70  C   ALA A   5       5.013   7.207  -0.649  1.00  3.63           C  
ATOM     71  O   ALA A   5       5.465   8.346  -0.521  1.00  3.63           O  
ATOM     72  CB  ALA A   5       5.562   5.467   1.039  1.00  3.63           C  
ATOM     73  H   ALA A   5       3.198   4.688   0.379  1.00  3.63           H  
ATOM     74  HA  ALA A   5       4.267   7.140   1.345  1.00  3.63           H  
ATOM     75 1HB  ALA A   5       6.459   6.027   1.298  1.00  3.63           H  
ATOM     76 2HB  ALA A   5       5.204   4.927   1.911  1.00  3.63           H  
ATOM     77 3HB  ALA A   5       5.792   4.759   0.245  1.00  3.63           H  
ATOM     78  N   ASN A   6       4.903   6.632  -1.843  1.00  3.18           N  
ATOM     79  CA  ASN A   6       5.411   7.322  -3.017  1.00  3.18           C  
ATOM     80  C   ASN A   6       4.570   8.556  -3.308  1.00  3.18           C  
ATOM     81  O   ASN A   6       5.109   9.649  -3.516  1.00  3.18           O  
ATOM     82  CB  ASN A   6       5.425   6.390  -4.208  1.00  3.18           C  
ATOM     83  CG  ASN A   6       6.493   5.339  -4.100  1.00  3.18           C  
ATOM     84  OD1 ASN A   6       7.461   5.472  -3.339  1.00  3.18           O  
ATOM     85  ND2 ASN A   6       6.336   4.283  -4.856  1.00  3.18           N  
ATOM     86  H   ASN A   6       4.486   5.719  -1.930  1.00  3.18           H  
ATOM     87  HA  ASN A   6       6.428   7.658  -2.815  1.00  3.18           H  
ATOM     88 1HB  ASN A   6       4.455   5.901  -4.297  1.00  3.18           H  
ATOM     89 2HB  ASN A   6       5.583   6.968  -5.120  1.00  3.18           H  
ATOM     90 1HD2 ASN A   6       7.013   3.546  -4.833  1.00  3.18           H  
ATOM     91 2HD2 ASN A   6       5.544   4.218  -5.461  1.00  3.18           H  
ATOM     92  N   MET A   7       3.245   8.400  -3.232  1.00  2.73           N  
ATOM     93  CA  MET A   7       2.339   9.512  -3.489  1.00  2.73           C  
ATOM     94  C   MET A   7       2.510  10.580  -2.424  1.00  2.73           C  
ATOM     95  O   MET A   7       2.416  11.775  -2.700  1.00  2.73           O  
ATOM     96  CB  MET A   7       0.900   9.013  -3.519  1.00  2.73           C  
ATOM     97  CG  MET A   7       0.566   8.158  -4.737  1.00  2.73           C  
ATOM     98  SD  MET A   7      -1.184   7.757  -4.858  1.00  2.73           S  
ATOM     99  CE  MET A   7      -1.340   6.590  -3.509  1.00  2.73           C  
ATOM    100  H   MET A   7       2.857   7.476  -3.033  1.00  2.73           H  
ATOM    101  HA  MET A   7       2.587   9.949  -4.458  1.00  2.73           H  
ATOM    102 1HB  MET A   7       0.713   8.411  -2.627  1.00  2.73           H  
ATOM    103 2HB  MET A   7       0.218   9.862  -3.496  1.00  2.73           H  
ATOM    104 1HG  MET A   7       0.864   8.695  -5.640  1.00  2.73           H  
ATOM    105 2HG  MET A   7       1.130   7.233  -4.697  1.00  2.73           H  
ATOM    106 1HE  MET A   7      -2.366   6.233  -3.450  1.00  2.73           H  
ATOM    107 2HE  MET A   7      -0.667   5.747  -3.673  1.00  2.73           H  
ATOM    108 3HE  MET A   7      -1.081   7.090  -2.585  1.00  2.73           H  
ATOM    109  N   SER A   8       2.783  10.156  -1.196  1.00  2.29           N  
ATOM    110  CA  SER A   8       2.948  11.088  -0.108  1.00  2.29           C  
ATOM    111  C   SER A   8       4.138  11.977  -0.403  1.00  2.29           C  
ATOM    112  O   SER A   8       4.054  13.190  -0.251  1.00  2.29           O  
ATOM    113  CB  SER A   8       3.158  10.337   1.183  1.00  2.29           C  
ATOM    114  OG  SER A   8       2.020   9.582   1.498  1.00  2.29           O  
ATOM    115  H   SER A   8       2.841   9.161  -1.005  1.00  2.29           H  
ATOM    116  HA  SER A   8       2.054  11.707  -0.030  1.00  2.29           H  
ATOM    117 1HB  SER A   8       4.015   9.681   1.084  1.00  2.29           H  
ATOM    118 2HB  SER A   8       3.372  11.037   1.987  1.00  2.29           H  
ATOM    119  HG  SER A   8       1.936   8.945   0.753  1.00  2.29           H  
ATOM    120  N   HIS A   9       5.227  11.401  -0.914  1.00  1.88           N  
ATOM    121  CA  HIS A   9       6.394  12.212  -1.238  1.00  1.88           C  
ATOM    122  C   HIS A   9       6.079  13.164  -2.396  1.00  1.88           C  
ATOM    123  O   HIS A   9       6.494  14.334  -2.383  1.00  1.88           O  
ATOM    124  CB  HIS A   9       7.600  11.332  -1.574  1.00  1.88           C  
ATOM    125  CG  HIS A   9       8.189  10.631  -0.369  1.00  1.88           C  
ATOM    126  ND1 HIS A   9       8.720  11.318   0.708  1.00  1.88           N  
ATOM    127  CD2 HIS A   9       8.344   9.314  -0.084  1.00  1.88           C  
ATOM    128  CE1 HIS A   9       9.167  10.452   1.601  1.00  1.88           C  
ATOM    129  NE2 HIS A   9       8.951   9.232   1.145  1.00  1.88           N  
ATOM    130  H   HIS A   9       5.259  10.385  -1.030  1.00  1.88           H  
ATOM    131  HA  HIS A   9       6.664  12.817  -0.377  1.00  1.88           H  
ATOM    132 1HB  HIS A   9       7.296  10.567  -2.294  1.00  1.88           H  
ATOM    133 2HB  HIS A   9       8.376  11.935  -2.041  1.00  1.88           H  
ATOM    134  HD2 HIS A   9       8.043   8.476  -0.715  1.00  1.88           H  
ATOM    135  HE1 HIS A   9       9.636  10.702   2.551  1.00  1.88           H  
ATOM    136  HE2 HIS A   9       9.193   8.373   1.617  1.00  1.88           H  
ATOM    137  N   GLU A  10       5.303  12.686  -3.381  1.00  1.56           N  
ATOM    138  CA  GLU A  10       4.934  13.537  -4.514  1.00  1.56           C  
ATOM    139  C   GLU A  10       4.122  14.748  -4.047  1.00  1.56           C  
ATOM    140  O   GLU A  10       4.288  15.842  -4.581  1.00  1.56           O  
ATOM    141  CB  GLU A  10       4.112  12.757  -5.557  1.00  1.56           C  
ATOM    142  CG  GLU A  10       4.888  11.704  -6.351  1.00  1.56           C  
ATOM    143  CD  GLU A  10       4.010  10.914  -7.310  1.00  1.56           C  
ATOM    144  OE1 GLU A  10       2.810  11.074  -7.266  1.00  1.56           O  
ATOM    145  OE2 GLU A  10       4.544  10.157  -8.089  1.00  1.56           O  
ATOM    146  H   GLU A  10       5.002  11.710  -3.356  1.00  1.56           H  
ATOM    147  HA  GLU A  10       5.845  13.897  -4.986  1.00  1.56           H  
ATOM    148 1HB  GLU A  10       3.289  12.255  -5.063  1.00  1.56           H  
ATOM    149 2HB  GLU A  10       3.679  13.458  -6.269  1.00  1.56           H  
ATOM    150 1HG  GLU A  10       5.675  12.198  -6.918  1.00  1.56           H  
ATOM    151 2HG  GLU A  10       5.360  11.020  -5.653  1.00  1.56           H  
ATOM    152  N   ILE A  11       3.261  14.551  -3.044  1.00  1.31           N  
ATOM    153  CA  ILE A  11       2.427  15.609  -2.469  1.00  1.31           C  
ATOM    154  C   ILE A  11       3.211  16.536  -1.533  1.00  1.31           C  
ATOM    155  O   ILE A  11       3.071  17.762  -1.587  1.00  1.31           O  
ATOM    156  CB  ILE A  11       1.252  15.012  -1.694  1.00  1.31           C  
ATOM    157  CG1 ILE A  11       0.317  14.262  -2.634  1.00  1.31           C  
ATOM    158  CG2 ILE A  11       0.505  16.125  -1.005  1.00  1.31           C  
ATOM    159  CD1 ILE A  11      -0.680  13.404  -1.896  1.00  1.31           C  
ATOM    160  H   ILE A  11       3.156  13.599  -2.689  1.00  1.31           H  
ATOM    161  HA  ILE A  11       2.032  16.209  -3.286  1.00  1.31           H  
ATOM    162  HB  ILE A  11       1.622  14.298  -0.954  1.00  1.31           H  
ATOM    163 1HG1 ILE A  11      -0.226  14.981  -3.244  1.00  1.31           H  
ATOM    164 2HG1 ILE A  11       0.906  13.628  -3.293  1.00  1.31           H  
ATOM    165 1HG2 ILE A  11      -0.329  15.708  -0.462  1.00  1.31           H  
ATOM    166 2HG2 ILE A  11       1.174  16.635  -0.322  1.00  1.31           H  
ATOM    167 3HG2 ILE A  11       0.134  16.830  -1.746  1.00  1.31           H  
ATOM    168 1HD1 ILE A  11      -1.321  12.890  -2.611  1.00  1.31           H  
ATOM    169 2HD1 ILE A  11      -0.141  12.667  -1.294  1.00  1.31           H  
ATOM    170 3HD1 ILE A  11      -1.288  14.030  -1.247  1.00  1.31           H  
ATOM    171  N   ARG A  12       4.031  15.948  -0.664  1.00  1.13           N  
ATOM    172  CA  ARG A  12       4.811  16.717   0.290  1.00  1.13           C  
ATOM    173  C   ARG A  12       5.757  17.658  -0.428  1.00  1.13           C  
ATOM    174  O   ARG A  12       5.958  18.785   0.019  1.00  1.13           O  
ATOM    175  CB  ARG A  12       5.594  15.790   1.202  1.00  1.13           C  
ATOM    176  CG  ARG A  12       4.731  15.010   2.193  1.00  1.13           C  
ATOM    177  CD  ARG A  12       5.497  13.970   2.916  1.00  1.13           C  
ATOM    178  NE  ARG A  12       6.472  14.545   3.833  1.00  1.13           N  
ATOM    179  CZ  ARG A  12       7.452  13.848   4.440  1.00  1.13           C  
ATOM    180  NH1 ARG A  12       7.580  12.562   4.211  1.00  1.13           N  
ATOM    181  NH2 ARG A  12       8.283  14.458   5.269  1.00  1.13           N  
ATOM    182  H   ARG A  12       4.106  14.936  -0.656  1.00  1.13           H  
ATOM    183  HA  ARG A  12       4.131  17.301   0.901  1.00  1.13           H  
ATOM    184 1HB  ARG A  12       6.142  15.068   0.598  1.00  1.13           H  
ATOM    185 2HB  ARG A  12       6.321  16.368   1.771  1.00  1.13           H  
ATOM    186 1HG  ARG A  12       4.337  15.679   2.930  1.00  1.13           H  
ATOM    187 2HG  ARG A  12       3.911  14.551   1.681  1.00  1.13           H  
ATOM    188 1HD  ARG A  12       4.807  13.352   3.491  1.00  1.13           H  
ATOM    189 2HD  ARG A  12       6.028  13.344   2.195  1.00  1.13           H  
ATOM    190  HE  ARG A  12       6.397  15.530   4.039  1.00  1.13           H  
ATOM    191 1HH1 ARG A  12       6.946  12.098   3.574  1.00  1.13           H  
ATOM    192 2HH1 ARG A  12       8.310  12.040   4.668  1.00  1.13           H  
ATOM    193 1HH2 ARG A  12       8.184  15.447   5.445  1.00  1.13           H  
ATOM    194 2HH2 ARG A  12       9.014  13.935   5.726  1.00  1.13           H  
ATOM    195  N   THR A  13       6.322  17.213  -1.551  1.00  1.01           N  
ATOM    196  CA  THR A  13       7.218  18.044  -2.333  1.00  1.01           C  
ATOM    197  C   THR A  13       6.655  19.475  -2.574  1.00  1.01           C  
ATOM    198  O   THR A  13       7.253  20.428  -2.063  1.00  1.01           O  
ATOM    199  CB  THR A  13       7.677  17.304  -3.618  1.00  1.01           C  
ATOM    200  OG1 THR A  13       8.409  16.127  -3.236  1.00  1.01           O  
ATOM    201  CG2 THR A  13       8.548  18.208  -4.474  1.00  1.01           C  
ATOM    202  H   THR A  13       6.150  16.255  -1.864  1.00  1.01           H  
ATOM    203  HA  THR A  13       8.127  18.171  -1.748  1.00  1.01           H  
ATOM    204  HB  THR A  13       6.834  16.968  -4.183  1.00  1.01           H  
ATOM    205  HG1 THR A  13       7.787  15.492  -2.805  1.00  1.01           H  
ATOM    206 1HG2 THR A  13       8.868  17.664  -5.360  1.00  1.01           H  
ATOM    207 2HG2 THR A  13       7.981  19.087  -4.775  1.00  1.01           H  
ATOM    208 3HG2 THR A  13       9.420  18.520  -3.902  1.00  1.01           H  
ATOM    209  N   PRO A  14       5.562  19.711  -3.354  1.00  0.93           N  
ATOM    210  CA  PRO A  14       5.007  21.030  -3.553  1.00  0.93           C  
ATOM    211  C   PRO A  14       4.497  21.649  -2.261  1.00  0.93           C  
ATOM    212  O   PRO A  14       4.499  22.869  -2.143  1.00  0.93           O  
ATOM    213  CB  PRO A  14       3.865  20.779  -4.547  1.00  0.93           C  
ATOM    214  CG  PRO A  14       3.537  19.333  -4.387  1.00  0.93           C  
ATOM    215  CD  PRO A  14       4.855  18.676  -4.063  1.00  0.93           C  
ATOM    216  HA  PRO A  14       5.775  21.671  -4.006  1.00  0.93           H  
ATOM    217 1HB  PRO A  14       3.014  21.435  -4.309  1.00  0.93           H  
ATOM    218 2HB  PRO A  14       4.191  21.031  -5.565  1.00  0.93           H  
ATOM    219 1HG  PRO A  14       2.792  19.204  -3.590  1.00  0.93           H  
ATOM    220 2HG  PRO A  14       3.086  18.931  -5.306  1.00  0.93           H  
ATOM    221 1HD  PRO A  14       4.692  17.842  -3.440  1.00  0.93           H  
ATOM    222 2HD  PRO A  14       5.358  18.415  -4.997  1.00  0.93           H  
ATOM    223  N   LEU A  15       4.123  20.859  -1.246  1.00  0.88           N  
ATOM    224  CA  LEU A  15       3.697  21.530  -0.018  1.00  0.88           C  
ATOM    225  C   LEU A  15       4.882  22.245   0.618  1.00  0.88           C  
ATOM    226  O   LEU A  15       4.765  23.385   1.082  1.00  0.88           O  
ATOM    227  CB  LEU A  15       3.082  20.541   0.971  1.00  0.88           C  
ATOM    228  CG  LEU A  15       1.709  19.971   0.591  1.00  0.88           C  
ATOM    229  CD1 LEU A  15       1.325  18.874   1.568  1.00  0.88           C  
ATOM    230  CD2 LEU A  15       0.683  21.096   0.644  1.00  0.88           C  
ATOM    231  H   LEU A  15       4.081  19.839  -1.317  1.00  0.88           H  
ATOM    232  HA  LEU A  15       2.944  22.274  -0.272  1.00  0.88           H  
ATOM    233 1HB  LEU A  15       3.764  19.707   1.087  1.00  0.88           H  
ATOM    234 2HB  LEU A  15       2.983  21.032   1.941  1.00  0.88           H  
ATOM    235  HG  LEU A  15       1.747  19.548  -0.413  1.00  0.88           H  
ATOM    236 1HD1 LEU A  15       0.347  18.474   1.309  1.00  0.88           H  
ATOM    237 2HD1 LEU A  15       2.057  18.078   1.544  1.00  0.88           H  
ATOM    238 3HD1 LEU A  15       1.290  19.306   2.544  1.00  0.88           H  
ATOM    239 1HD2 LEU A  15      -0.297  20.703   0.379  1.00  0.88           H  
ATOM    240 2HD2 LEU A  15       0.651  21.508   1.656  1.00  0.88           H  
ATOM    241 3HD2 LEU A  15       0.963  21.879  -0.059  1.00  0.88           H  
ATOM    242  N   ASN A  16       6.044  21.589   0.590  1.00  0.85           N  
ATOM    243  CA  ASN A  16       7.257  22.164   1.146  1.00  0.85           C  
ATOM    244  C   ASN A  16       7.702  23.341   0.285  1.00  0.85           C  
ATOM    245  O   ASN A  16       8.158  24.367   0.799  1.00  0.85           O  
ATOM    246  CB  ASN A  16       8.332  21.102   1.238  1.00  0.85           C  
ATOM    247  CG  ASN A  16       8.053  20.100   2.332  1.00  0.85           C  
ATOM    248  OD1 ASN A  16       7.323  20.374   3.292  1.00  0.85           O  
ATOM    249  ND2 ASN A  16       8.629  18.937   2.203  1.00  0.85           N  
ATOM    250  H   ASN A  16       6.074  20.648   0.194  1.00  0.85           H  
ATOM    251  HA  ASN A  16       7.042  22.542   2.145  1.00  0.85           H  
ATOM    252 1HB  ASN A  16       8.394  20.569   0.288  1.00  0.85           H  
ATOM    253 2HB  ASN A  16       9.298  21.570   1.417  1.00  0.85           H  
ATOM    254 1HD2 ASN A  16       8.487  18.233   2.892  1.00  0.85           H  
ATOM    255 2HD2 ASN A  16       9.211  18.755   1.411  1.00  0.85           H  
ATOM    256  N   GLY A  17       7.498  23.210  -1.032  1.00  0.83           N  
ATOM    257  CA  GLY A  17       7.817  24.251  -2.001  1.00  0.83           C  
ATOM    258  C   GLY A  17       7.042  25.524  -1.674  1.00  0.83           C  
ATOM    259  O   GLY A  17       7.623  26.613  -1.559  1.00  0.83           O  
ATOM    260  H   GLY A  17       7.142  22.317  -1.377  1.00  0.83           H  
ATOM    261 1HA  GLY A  17       8.888  24.449  -1.991  1.00  0.83           H  
ATOM    262 2HA  GLY A  17       7.553  23.903  -3.000  1.00  0.83           H  
ATOM    263  N   ILE A  18       5.726  25.365  -1.496  1.00  0.82           N  
ATOM    264  CA  ILE A  18       4.833  26.463  -1.169  1.00  0.82           C  
ATOM    265  C   ILE A  18       5.223  27.104   0.141  1.00  0.82           C  
ATOM    266  O   ILE A  18       5.301  28.331   0.217  1.00  0.82           O  
ATOM    267  CB  ILE A  18       3.376  25.976  -1.052  1.00  0.82           C  
ATOM    268  CG1 ILE A  18       2.827  25.569  -2.418  1.00  0.82           C  
ATOM    269  CG2 ILE A  18       2.508  27.062  -0.401  1.00  0.82           C  
ATOM    270  CD1 ILE A  18       1.531  24.792  -2.322  1.00  0.82           C  
ATOM    271  H   ILE A  18       5.327  24.435  -1.618  1.00  0.82           H  
ATOM    272  HA  ILE A  18       4.896  27.209  -1.955  1.00  0.82           H  
ATOM    273  HB  ILE A  18       3.354  25.083  -0.424  1.00  0.82           H  
ATOM    274 1HG1 ILE A  18       2.649  26.465  -3.008  1.00  0.82           H  
ATOM    275 2HG1 ILE A  18       3.565  24.964  -2.934  1.00  0.82           H  
ATOM    276 1HG2 ILE A  18       1.489  26.696  -0.302  1.00  0.82           H  
ATOM    277 2HG2 ILE A  18       2.899  27.306   0.588  1.00  0.82           H  
ATOM    278 3HG2 ILE A  18       2.512  27.959  -1.020  1.00  0.82           H  
ATOM    279 1HD1 ILE A  18       1.188  24.532  -3.323  1.00  0.82           H  
ATOM    280 2HD1 ILE A  18       1.703  23.880  -1.750  1.00  0.82           H  
ATOM    281 3HD1 ILE A  18       0.777  25.399  -1.825  1.00  0.82           H  
ATOM    282  N   LEU A  19       5.501  26.303   1.168  1.00  0.82           N  
ATOM    283  CA  LEU A  19       5.896  26.871   2.446  1.00  0.82           C  
ATOM    284  C   LEU A  19       7.206  27.645   2.354  1.00  0.82           C  
ATOM    285  O   LEU A  19       7.322  28.733   2.922  1.00  0.82           O  
ATOM    286  CB  LEU A  19       5.980  25.750   3.479  1.00  0.82           C  
ATOM    287  CG  LEU A  19       4.612  25.203   3.869  1.00  0.82           C  
ATOM    288  CD1 LEU A  19       4.742  23.944   4.719  1.00  0.82           C  
ATOM    289  CD2 LEU A  19       3.895  26.300   4.627  1.00  0.82           C  
ATOM    290  H   LEU A  19       5.412  25.290   1.067  1.00  0.82           H  
ATOM    291  HA  LEU A  19       5.119  27.560   2.762  1.00  0.82           H  
ATOM    292 1HB  LEU A  19       6.569  24.934   3.063  1.00  0.82           H  
ATOM    293 2HB  LEU A  19       6.475  26.124   4.375  1.00  0.82           H  
ATOM    294  HG  LEU A  19       4.052  24.946   2.973  1.00  0.82           H  
ATOM    295 1HD1 LEU A  19       3.747  23.583   4.983  1.00  0.82           H  
ATOM    296 2HD1 LEU A  19       5.266  23.175   4.148  1.00  0.82           H  
ATOM    297 3HD1 LEU A  19       5.298  24.169   5.626  1.00  0.82           H  
ATOM    298 1HD2 LEU A  19       2.917  25.960   4.916  1.00  0.82           H  
ATOM    299 2HD2 LEU A  19       4.464  26.553   5.523  1.00  0.82           H  
ATOM    300 3HD2 LEU A  19       3.801  27.178   3.994  1.00  0.82           H  
ATOM    301  N   GLY A  20       8.169  27.138   1.589  1.00  0.83           N  
ATOM    302  CA  GLY A  20       9.436  27.834   1.407  1.00  0.83           C  
ATOM    303  C   GLY A  20       9.195  29.210   0.793  1.00  0.83           C  
ATOM    304  O   GLY A  20       9.602  30.236   1.344  1.00  0.83           O  
ATOM    305  H   GLY A  20       8.040  26.229   1.142  1.00  0.83           H  
ATOM    306 1HA  GLY A  20       9.942  27.933   2.366  1.00  0.83           H  
ATOM    307 2HA  GLY A  20      10.078  27.242   0.753  1.00  0.83           H  
ATOM    308  N   PHE A  21       8.513  29.217  -0.350  1.00  0.84           N  
ATOM    309  CA  PHE A  21       8.186  30.433  -1.086  1.00  0.84           C  
ATOM    310  C   PHE A  21       7.385  31.407  -0.230  1.00  0.84           C  
ATOM    311  O   PHE A  21       7.690  32.602  -0.178  1.00  0.84           O  
ATOM    312  CB  PHE A  21       7.453  30.050  -2.365  1.00  0.84           C  
ATOM    313  CG  PHE A  21       6.980  31.162  -3.238  1.00  0.84           C  
ATOM    314  CD1 PHE A  21       7.875  31.886  -4.013  1.00  0.84           C  
ATOM    315  CD2 PHE A  21       5.633  31.439  -3.345  1.00  0.84           C  
ATOM    316  CE1 PHE A  21       7.430  32.878  -4.862  1.00  0.84           C  
ATOM    317  CE2 PHE A  21       5.183  32.419  -4.200  1.00  0.84           C  
ATOM    318  CZ  PHE A  21       6.086  33.144  -4.960  1.00  0.84           C  
ATOM    319  H   PHE A  21       8.199  28.322  -0.731  1.00  0.84           H  
ATOM    320  HA  PHE A  21       9.118  30.921  -1.367  1.00  0.84           H  
ATOM    321 1HB  PHE A  21       8.100  29.408  -2.961  1.00  0.84           H  
ATOM    322 2HB  PHE A  21       6.584  29.446  -2.095  1.00  0.84           H  
ATOM    323  HD1 PHE A  21       8.940  31.662  -3.944  1.00  0.84           H  
ATOM    324  HD2 PHE A  21       4.923  30.863  -2.749  1.00  0.84           H  
ATOM    325  HE1 PHE A  21       8.142  33.443  -5.462  1.00  0.84           H  
ATOM    326  HE2 PHE A  21       4.116  32.628  -4.279  1.00  0.84           H  
ATOM    327  HZ  PHE A  21       5.731  33.922  -5.634  1.00  0.84           H  
ATOM    328  N   THR A  22       6.350  30.899   0.432  1.00  0.87           N  
ATOM    329  CA  THR A  22       5.489  31.716   1.258  1.00  0.87           C  
ATOM    330  C   THR A  22       6.322  32.405   2.339  1.00  0.87           C  
ATOM    331  O   THR A  22       6.206  33.615   2.527  1.00  0.87           O  
ATOM    332  CB  THR A  22       4.383  30.835   1.880  1.00  0.87           C  
ATOM    333  OG1 THR A  22       3.624  30.232   0.827  1.00  0.87           O  
ATOM    334  CG2 THR A  22       3.442  31.636   2.753  1.00  0.87           C  
ATOM    335  H   THR A  22       6.143  29.909   0.360  1.00  0.87           H  
ATOM    336  HA  THR A  22       5.027  32.482   0.636  1.00  0.87           H  
ATOM    337  HB  THR A  22       4.848  30.051   2.480  1.00  0.87           H  
ATOM    338  HG1 THR A  22       4.209  29.608   0.352  1.00  0.87           H  
ATOM    339 1HG2 THR A  22       2.686  30.974   3.150  1.00  0.87           H  
ATOM    340 2HG2 THR A  22       3.998  32.093   3.571  1.00  0.87           H  
ATOM    341 3HG2 THR A  22       2.965  32.397   2.170  1.00  0.87           H  
ATOM    342  N   ASN A  23       7.209  31.656   3.015  1.00  0.91           N  
ATOM    343  CA  ASN A  23       8.043  32.242   4.064  1.00  0.91           C  
ATOM    344  C   ASN A  23       8.949  33.340   3.495  1.00  0.91           C  
ATOM    345  O   ASN A  23       9.122  34.411   4.094  1.00  0.91           O  
ATOM    346  CB  ASN A  23       8.920  31.171   4.700  1.00  0.91           C  
ATOM    347  CG  ASN A  23       8.190  30.177   5.586  1.00  0.91           C  
ATOM    348  OD1 ASN A  23       7.075  30.388   6.070  1.00  0.91           O  
ATOM    349  ND2 ASN A  23       8.833  29.057   5.804  1.00  0.91           N  
ATOM    350  H   ASN A  23       7.286  30.657   2.826  1.00  0.91           H  
ATOM    351  HA  ASN A  23       7.399  32.688   4.819  1.00  0.91           H  
ATOM    352 1HB  ASN A  23       9.418  30.611   3.907  1.00  0.91           H  
ATOM    353 2HB  ASN A  23       9.699  31.653   5.287  1.00  0.91           H  
ATOM    354 1HD2 ASN A  23       8.423  28.346   6.372  1.00  0.91           H  
ATOM    355 2HD2 ASN A  23       9.732  28.913   5.394  1.00  0.91           H  
ATOM    356  N   LEU A  24       9.495  33.111   2.299  1.00  0.99           N  
ATOM    357  CA  LEU A  24      10.366  34.111   1.696  1.00  0.99           C  
ATOM    358  C   LEU A  24       9.596  35.391   1.420  1.00  0.99           C  
ATOM    359  O   LEU A  24      10.118  36.493   1.606  1.00  0.99           O  
ATOM    360  CB  LEU A  24      10.976  33.572   0.399  1.00  0.99           C  
ATOM    361  CG  LEU A  24      11.995  32.448   0.582  1.00  0.99           C  
ATOM    362  CD1 LEU A  24      12.364  31.874  -0.774  1.00  0.99           C  
ATOM    363  CD2 LEU A  24      13.211  32.997   1.298  1.00  0.99           C  
ATOM    364  H   LEU A  24       9.341  32.215   1.829  1.00  0.99           H  
ATOM    365  HA  LEU A  24      11.169  34.336   2.395  1.00  0.99           H  
ATOM    366 1HB  LEU A  24      10.173  33.193  -0.228  1.00  0.99           H  
ATOM    367 2HB  LEU A  24      11.464  34.390  -0.123  1.00  0.99           H  
ATOM    368  HG  LEU A  24      11.560  31.657   1.179  1.00  0.99           H  
ATOM    369 1HD1 LEU A  24      13.083  31.067  -0.642  1.00  0.99           H  
ATOM    370 2HD1 LEU A  24      11.470  31.486  -1.256  1.00  0.99           H  
ATOM    371 3HD1 LEU A  24      12.801  32.654  -1.393  1.00  0.99           H  
ATOM    372 1HD2 LEU A  24      13.938  32.198   1.440  1.00  0.99           H  
ATOM    373 2HD2 LEU A  24      13.655  33.794   0.702  1.00  0.99           H  
ATOM    374 3HD2 LEU A  24      12.910  33.393   2.268  1.00  0.99           H  
ATOM    375  N   LEU A  25       8.343  35.252   0.993  1.00  1.18           N  
ATOM    376  CA  LEU A  25       7.528  36.422   0.733  1.00  1.18           C  
ATOM    377  C   LEU A  25       7.124  37.126   2.022  1.00  1.18           C  
ATOM    378  O   LEU A  25       7.170  38.352   2.098  1.00  1.18           O  
ATOM    379  CB  LEU A  25       6.272  36.038  -0.028  1.00  1.18           C  
ATOM    380  CG  LEU A  25       6.445  35.570  -1.437  1.00  1.18           C  
ATOM    381  CD1 LEU A  25       5.122  35.115  -1.927  1.00  1.18           C  
ATOM    382  CD2 LEU A  25       6.976  36.690  -2.277  1.00  1.18           C  
ATOM    383  H   LEU A  25       7.967  34.316   0.827  1.00  1.18           H  
ATOM    384  HA  LEU A  25       8.107  37.116   0.129  1.00  1.18           H  
ATOM    385 1HB  LEU A  25       5.768  35.243   0.517  1.00  1.18           H  
ATOM    386 2HB  LEU A  25       5.633  36.905  -0.065  1.00  1.18           H  
ATOM    387  HG  LEU A  25       7.138  34.727  -1.476  1.00  1.18           H  
ATOM    388 1HD1 LEU A  25       5.215  34.791  -2.931  1.00  1.18           H  
ATOM    389 2HD1 LEU A  25       4.769  34.295  -1.303  1.00  1.18           H  
ATOM    390 3HD1 LEU A  25       4.420  35.942  -1.881  1.00  1.18           H  
ATOM    391 1HD2 LEU A  25       7.087  36.345  -3.306  1.00  1.18           H  
ATOM    392 2HD2 LEU A  25       6.282  37.532  -2.244  1.00  1.18           H  
ATOM    393 3HD2 LEU A  25       7.946  37.003  -1.890  1.00  1.18           H  
ATOM    394  N   GLN A  26       6.812  36.366   3.073  1.00  1.60           N  
ATOM    395  CA  GLN A  26       6.369  36.957   4.337  1.00  1.60           C  
ATOM    396  C   GLN A  26       7.421  37.879   4.928  1.00  1.60           C  
ATOM    397  O   GLN A  26       7.094  38.893   5.542  1.00  1.60           O  
ATOM    398  CB  GLN A  26       6.012  35.869   5.350  1.00  1.60           C  
ATOM    399  CG  GLN A  26       4.721  35.107   5.040  1.00  1.60           C  
ATOM    400  CD  GLN A  26       4.514  33.951   5.985  1.00  1.60           C  
ATOM    401  OE1 GLN A  26       5.486  33.380   6.487  1.00  1.60           O  
ATOM    402  NE2 GLN A  26       3.266  33.605   6.246  1.00  1.60           N  
ATOM    403  H   GLN A  26       6.816  35.352   2.969  1.00  1.60           H  
ATOM    404  HA  GLN A  26       5.477  37.549   4.139  1.00  1.60           H  
ATOM    405 1HB  GLN A  26       6.825  35.144   5.391  1.00  1.60           H  
ATOM    406 2HB  GLN A  26       5.918  36.312   6.339  1.00  1.60           H  
ATOM    407 1HG  GLN A  26       3.875  35.786   5.144  1.00  1.60           H  
ATOM    408 2HG  GLN A  26       4.756  34.727   4.037  1.00  1.60           H  
ATOM    409 1HE2 GLN A  26       3.084  32.834   6.890  1.00  1.60           H  
ATOM    410 2HE2 GLN A  26       2.512  34.104   5.824  1.00  1.60           H  
ATOM    411  N   LYS A  27       8.688  37.532   4.729  1.00  2.45           N  
ATOM    412  CA  LYS A  27       9.803  38.337   5.213  1.00  2.45           C  
ATOM    413  C   LYS A  27       9.971  39.688   4.477  1.00  2.45           C  
ATOM    414  O   LYS A  27      10.705  40.559   4.953  1.00  2.45           O  
ATOM    415  CB  LYS A  27      11.097  37.526   5.128  1.00  2.45           C  
ATOM    416  CG  LYS A  27      11.157  36.357   6.112  1.00  2.45           C  
ATOM    417  CD  LYS A  27      12.444  35.561   5.964  1.00  2.45           C  
ATOM    418  CE  LYS A  27      12.489  34.405   6.955  1.00  2.45           C  
ATOM    419  NZ  LYS A  27      13.738  33.606   6.823  1.00  2.45           N  
ATOM    420  H   LYS A  27       8.881  36.649   4.248  1.00  2.45           H  
ATOM    421  HA  LYS A  27       9.617  38.564   6.262  1.00  2.45           H  
ATOM    422 1HB  LYS A  27      11.192  37.113   4.118  1.00  2.45           H  
ATOM    423 2HB  LYS A  27      11.952  38.175   5.303  1.00  2.45           H  
ATOM    424 1HG  LYS A  27      11.090  36.739   7.130  1.00  2.45           H  
ATOM    425 2HG  LYS A  27      10.310  35.697   5.936  1.00  2.45           H  
ATOM    426 1HD  LYS A  27      12.500  35.162   4.948  1.00  2.45           H  
ATOM    427 2HD  LYS A  27      13.301  36.211   6.132  1.00  2.45           H  
ATOM    428 1HE  LYS A  27      12.427  34.802   7.966  1.00  2.45           H  
ATOM    429 2HE  LYS A  27      11.631  33.753   6.776  1.00  2.45           H  
ATOM    430 1HZ  LYS A  27      13.729  32.851   7.495  1.00  2.45           H  
ATOM    431 2HZ  LYS A  27      13.798  33.224   5.890  1.00  2.45           H  
ATOM    432 3HZ  LYS A  27      14.537  34.199   6.996  1.00  2.45           H  
ATOM    433  N   SER A  28       9.364  39.841   3.291  1.00  4.06           N  
ATOM    434  CA  SER A  28       9.493  41.069   2.500  1.00  4.06           C  
ATOM    435  C   SER A  28       8.532  42.166   2.987  1.00  4.06           C  
ATOM    436  O   SER A  28       7.635  41.923   3.796  1.00  4.06           O  
ATOM    437  CB  SER A  28       9.285  40.788   1.016  1.00  4.06           C  
ATOM    438  OG  SER A  28       7.969  40.462   0.722  1.00  4.06           O  
ATOM    439  H   SER A  28       8.748  39.110   2.939  1.00  4.06           H  
ATOM    440  HA  SER A  28      10.509  41.442   2.624  1.00  4.06           H  
ATOM    441 1HB  SER A  28       9.582  41.658   0.435  1.00  4.06           H  
ATOM    442 2HB  SER A  28       9.931  39.962   0.720  1.00  4.06           H  
ATOM    443  HG  SER A  28       7.758  39.681   1.270  1.00  4.06           H  
ATOM    444  N   GLU A  29       8.689  43.384   2.467  1.00  6.62           N  
ATOM    445  CA  GLU A  29       7.847  44.503   2.908  1.00  6.62           C  
ATOM    446  C   GLU A  29       6.466  44.523   2.250  1.00  6.62           C  
ATOM    447  O   GLU A  29       6.176  45.351   1.387  1.00  6.62           O  
ATOM    448  CB  GLU A  29       8.562  45.827   2.634  1.00  6.62           C  
ATOM    449  CG  GLU A  29       9.865  46.007   3.416  1.00  6.62           C  
ATOM    450  CD  GLU A  29      10.556  47.330   3.147  1.00  6.62           C  
ATOM    451  OE1 GLU A  29      10.117  48.048   2.280  1.00  6.62           O  
ATOM    452  OE2 GLU A  29      11.523  47.615   3.814  1.00  6.62           O  
ATOM    453  H   GLU A  29       9.414  43.546   1.786  1.00  6.62           H  
ATOM    454  HA  GLU A  29       7.700  44.409   3.984  1.00  6.62           H  
ATOM    455 1HB  GLU A  29       8.794  45.901   1.572  1.00  6.62           H  
ATOM    456 2HB  GLU A  29       7.898  46.655   2.884  1.00  6.62           H  
ATOM    457 1HG  GLU A  29       9.645  45.937   4.481  1.00  6.62           H  
ATOM    458 2HG  GLU A  29      10.540  45.191   3.161  1.00  6.62           H  
ATOM    459  N   LEU A  30       5.630  43.595   2.694  1.00  9.33           N  
ATOM    460  CA  LEU A  30       4.278  43.376   2.179  1.00  9.33           C  
ATOM    461  C   LEU A  30       3.185  44.192   2.862  1.00  9.33           C  
ATOM    462  O   LEU A  30       3.278  44.499   4.058  1.00  9.33           O  
ATOM    463  CB  LEU A  30       3.929  41.915   2.330  1.00  9.33           C  
ATOM    464  CG  LEU A  30       4.782  40.961   1.594  1.00  9.33           C  
ATOM    465  CD1 LEU A  30       4.317  39.626   1.902  1.00  9.33           C  
ATOM    466  CD2 LEU A  30       4.707  41.221   0.119  1.00  9.33           C  
ATOM    467  H   LEU A  30       6.009  42.964   3.401  1.00  9.33           H  
ATOM    468  HA  LEU A  30       4.276  43.632   1.119  1.00  9.33           H  
ATOM    469 1HB  LEU A  30       4.016  41.660   3.382  1.00  9.33           H  
ATOM    470 2HB  LEU A  30       2.924  41.764   2.041  1.00  9.33           H  
ATOM    471  HG  LEU A  30       5.812  41.054   1.929  1.00  9.33           H  
ATOM    472 1HD1 LEU A  30       4.927  38.916   1.375  1.00  9.33           H  
ATOM    473 2HD1 LEU A  30       4.391  39.456   2.975  1.00  9.33           H  
ATOM    474 3HD1 LEU A  30       3.284  39.532   1.585  1.00  9.33           H  
ATOM    475 1HD2 LEU A  30       5.336  40.501  -0.404  1.00  9.33           H  
ATOM    476 2HD2 LEU A  30       3.684  41.115  -0.212  1.00  9.33           H  
ATOM    477 3HD2 LEU A  30       5.056  42.232  -0.091  1.00  9.33           H  
ATOM    478  N   SER A  31       2.122  44.518   2.112  1.00 10.33           N  
ATOM    479  CA  SER A  31       0.990  45.222   2.713  1.00 10.33           C  
ATOM    480  C   SER A  31       0.270  44.240   3.624  1.00 10.33           C  
ATOM    481  O   SER A  31       0.337  43.042   3.359  1.00 10.33           O  
ATOM    482  CB  SER A  31       0.017  45.691   1.641  1.00 10.33           C  
ATOM    483  OG  SER A  31      -0.666  44.593   1.030  1.00 10.33           O  
ATOM    484  H   SER A  31       2.100  44.243   1.125  1.00 10.33           H  
ATOM    485  HA  SER A  31       1.373  46.073   3.268  1.00 10.33           H  
ATOM    486 1HB  SER A  31      -0.703  46.388   2.050  1.00 10.33           H  
ATOM    487 2HB  SER A  31       0.581  46.225   0.877  1.00 10.33           H  
ATOM    488  HG  SER A  31      -0.952  44.920   0.165  1.00 10.33           H  
ATOM    489  N   PRO A  32      -0.485  44.682   4.642  1.00  8.73           N  
ATOM    490  CA  PRO A  32      -1.315  43.835   5.480  1.00  8.73           C  
ATOM    491  C   PRO A  32      -2.212  42.897   4.673  1.00  8.73           C  
ATOM    492  O   PRO A  32      -2.415  41.747   5.051  1.00  8.73           O  
ATOM    493  CB  PRO A  32      -2.131  44.864   6.263  1.00  8.73           C  
ATOM    494  CG  PRO A  32      -1.207  46.057   6.367  1.00  8.73           C  
ATOM    495  CD  PRO A  32      -0.493  46.109   5.031  1.00  8.73           C  
ATOM    496  HA  PRO A  32      -0.669  43.264   6.162  1.00  8.73           H  
ATOM    497 1HB  PRO A  32      -3.068  45.086   5.730  1.00  8.73           H  
ATOM    498 2HB  PRO A  32      -2.412  44.449   7.244  1.00  8.73           H  
ATOM    499 1HG  PRO A  32      -1.788  46.969   6.580  1.00  8.73           H  
ATOM    500 2HG  PRO A  32      -0.512  45.919   7.209  1.00  8.73           H  
ATOM    501 1HD  PRO A  32      -1.060  46.720   4.320  1.00  8.73           H  
ATOM    502 2HD  PRO A  32       0.522  46.484   5.202  1.00  8.73           H  
ATOM    503  N   ARG A  33      -2.703  43.341   3.512  1.00  5.87           N  
ATOM    504  CA  ARG A  33      -3.550  42.448   2.733  1.00  5.87           C  
ATOM    505  C   ARG A  33      -2.725  41.282   2.199  1.00  5.87           C  
ATOM    506  O   ARG A  33      -3.157  40.122   2.249  1.00  5.87           O  
ATOM    507  CB  ARG A  33      -4.206  43.196   1.583  1.00  5.87           C  
ATOM    508  CG  ARG A  33      -5.272  44.201   2.005  1.00  5.87           C  
ATOM    509  CD  ARG A  33      -5.836  44.937   0.837  1.00  5.87           C  
ATOM    510  NE  ARG A  33      -6.862  45.892   1.239  1.00  5.87           N  
ATOM    511  CZ  ARG A  33      -7.464  46.770   0.411  1.00  5.87           C  
ATOM    512  NH1 ARG A  33      -7.139  46.808  -0.864  1.00  5.87           N  
ATOM    513  NH2 ARG A  33      -8.385  47.593   0.881  1.00  5.87           N  
ATOM    514  H   ARG A  33      -2.519  44.277   3.185  1.00  5.87           H  
ATOM    515  HA  ARG A  33      -4.332  42.054   3.384  1.00  5.87           H  
ATOM    516 1HB  ARG A  33      -3.443  43.736   1.024  1.00  5.87           H  
ATOM    517 2HB  ARG A  33      -4.669  42.484   0.902  1.00  5.87           H  
ATOM    518 1HG  ARG A  33      -6.086  43.678   2.507  1.00  5.87           H  
ATOM    519 2HG  ARG A  33      -4.830  44.927   2.690  1.00  5.87           H  
ATOM    520 1HD  ARG A  33      -5.039  45.484   0.334  1.00  5.87           H  
ATOM    521 2HD  ARG A  33      -6.285  44.229   0.143  1.00  5.87           H  
ATOM    522  HE  ARG A  33      -7.142  45.897   2.211  1.00  5.87           H  
ATOM    523 1HH1 ARG A  33      -6.435  46.180  -1.225  1.00  5.87           H  
ATOM    524 2HH1 ARG A  33      -7.592  47.466  -1.481  1.00  5.87           H  
ATOM    525 1HH2 ARG A  33      -8.636  47.564   1.860  1.00  5.87           H  
ATOM    526 2HH2 ARG A  33      -8.838  48.250   0.263  1.00  5.87           H  
ATOM    527  N   GLN A  34      -1.510  41.583   1.737  1.00  3.46           N  
ATOM    528  CA  GLN A  34      -0.616  40.543   1.242  1.00  3.46           C  
ATOM    529  C   GLN A  34      -0.178  39.628   2.387  1.00  3.46           C  
ATOM    530  O   GLN A  34      -0.053  38.411   2.221  1.00  3.46           O  
ATOM    531  CB  GLN A  34       0.583  41.174   0.554  1.00  3.46           C  
ATOM    532  CG  GLN A  34       0.289  41.853  -0.759  1.00  3.46           C  
ATOM    533  CD  GLN A  34       1.498  42.631  -1.302  1.00  3.46           C  
ATOM    534  OE1 GLN A  34       2.126  43.466  -0.615  1.00  3.46           O  
ATOM    535  NE2 GLN A  34       1.843  42.349  -2.558  1.00  3.46           N  
ATOM    536  H   GLN A  34      -1.191  42.561   1.720  1.00  3.46           H  
ATOM    537  HA  GLN A  34      -1.156  39.941   0.513  1.00  3.46           H  
ATOM    538 1HB  GLN A  34       0.964  41.942   1.196  1.00  3.46           H  
ATOM    539 2HB  GLN A  34       1.359  40.432   0.406  1.00  3.46           H  
ATOM    540 1HG  GLN A  34       0.013  41.095  -1.490  1.00  3.46           H  
ATOM    541 2HG  GLN A  34      -0.535  42.547  -0.614  1.00  3.46           H  
ATOM    542 1HE2 GLN A  34       2.623  42.812  -2.982  1.00  3.46           H  
ATOM    543 2HE2 GLN A  34       1.322  41.672  -3.082  1.00  3.46           H  
ATOM    544  N   GLN A  35       0.023  40.209   3.574  1.00  2.05           N  
ATOM    545  CA  GLN A  35       0.434  39.421   4.726  1.00  2.05           C  
ATOM    546  C   GLN A  35      -0.665  38.415   5.100  1.00  2.05           C  
ATOM    547  O   GLN A  35      -0.378  37.244   5.376  1.00  2.05           O  
ATOM    548  CB  GLN A  35       0.716  40.336   5.927  1.00  2.05           C  
ATOM    549  CG  GLN A  35       1.951  41.247   5.801  1.00  2.05           C  
ATOM    550  CD  GLN A  35       2.066  42.202   6.995  1.00  2.05           C  
ATOM    551  OE1 GLN A  35       1.718  41.826   8.123  1.00  2.05           O  
ATOM    552  NE2 GLN A  35       2.538  43.428   6.769  1.00  2.05           N  
ATOM    553  H   GLN A  35      -0.081  41.221   3.654  1.00  2.05           H  
ATOM    554  HA  GLN A  35       1.338  38.869   4.469  1.00  2.05           H  
ATOM    555 1HB  GLN A  35      -0.149  40.965   6.096  1.00  2.05           H  
ATOM    556 2HB  GLN A  35       0.840  39.725   6.818  1.00  2.05           H  
ATOM    557 1HG  GLN A  35       2.851  40.634   5.758  1.00  2.05           H  
ATOM    558 2HG  GLN A  35       1.864  41.842   4.896  1.00  2.05           H  
ATOM    559 1HE2 GLN A  35       2.622  44.074   7.525  1.00  2.05           H  
ATOM    560 2HE2 GLN A  35       2.824  43.726   5.830  1.00  2.05           H  
ATOM    561  N   ASP A  36      -1.938  38.849   5.063  1.00  1.35           N  
ATOM    562  CA  ASP A  36      -3.052  37.953   5.386  1.00  1.35           C  
ATOM    563  C   ASP A  36      -3.179  36.839   4.348  1.00  1.35           C  
ATOM    564  O   ASP A  36      -3.437  35.673   4.683  1.00  1.35           O  
ATOM    565  CB  ASP A  36      -4.373  38.727   5.487  1.00  1.35           C  
ATOM    566  CG  ASP A  36      -4.500  39.603   6.755  1.00  1.35           C  
ATOM    567  OD1 ASP A  36      -3.704  39.450   7.655  1.00  1.35           O  
ATOM    568  OD2 ASP A  36      -5.421  40.390   6.817  1.00  1.35           O  
ATOM    569  H   ASP A  36      -2.130  39.828   4.843  1.00  1.35           H  
ATOM    570  HA  ASP A  36      -2.852  37.496   6.354  1.00  1.35           H  
ATOM    571 1HB  ASP A  36      -4.461  39.382   4.613  1.00  1.35           H  
ATOM    572 2HB  ASP A  36      -5.207  38.030   5.455  1.00  1.35           H  
ATOM    573  N   TYR A  37      -2.960  37.188   3.079  1.00  1.02           N  
ATOM    574  CA  TYR A  37      -3.002  36.211   1.998  1.00  1.02           C  
ATOM    575  C   TYR A  37      -1.987  35.107   2.247  1.00  1.02           C  
ATOM    576  O   TYR A  37      -2.329  33.918   2.265  1.00  1.02           O  
ATOM    577  CB  TYR A  37      -2.739  36.929   0.672  1.00  1.02           C  
ATOM    578  CG  TYR A  37      -2.584  36.088  -0.565  1.00  1.02           C  
ATOM    579  CD1 TYR A  37      -3.688  35.557  -1.210  1.00  1.02           C  
ATOM    580  CD2 TYR A  37      -1.312  35.894  -1.085  1.00  1.02           C  
ATOM    581  CE1 TYR A  37      -3.518  34.825  -2.371  1.00  1.02           C  
ATOM    582  CE2 TYR A  37      -1.140  35.168  -2.241  1.00  1.02           C  
ATOM    583  CZ  TYR A  37      -2.238  34.635  -2.887  1.00  1.02           C  
ATOM    584  OH  TYR A  37      -2.071  33.909  -4.044  1.00  1.02           O  
ATOM    585  H   TYR A  37      -2.782  38.169   2.849  1.00  1.02           H  
ATOM    586  HA  TYR A  37      -3.994  35.759   1.973  1.00  1.02           H  
ATOM    587 1HB  TYR A  37      -3.548  37.638   0.494  1.00  1.02           H  
ATOM    588 2HB  TYR A  37      -1.840  37.516   0.771  1.00  1.02           H  
ATOM    589  HD1 TYR A  37      -4.687  35.718  -0.806  1.00  1.02           H  
ATOM    590  HD2 TYR A  37      -0.449  36.322  -0.577  1.00  1.02           H  
ATOM    591  HE1 TYR A  37      -4.384  34.406  -2.882  1.00  1.02           H  
ATOM    592  HE2 TYR A  37      -0.139  35.019  -2.647  1.00  1.02           H  
ATOM    593  HH  TYR A  37      -1.137  33.875  -4.268  1.00  1.02           H  
ATOM    594  N   LEU A  38      -0.742  35.503   2.485  1.00  0.89           N  
ATOM    595  CA  LEU A  38       0.316  34.537   2.698  1.00  0.89           C  
ATOM    596  C   LEU A  38       0.132  33.744   3.976  1.00  0.89           C  
ATOM    597  O   LEU A  38       0.439  32.555   4.009  1.00  0.89           O  
ATOM    598  CB  LEU A  38       1.648  35.239   2.721  1.00  0.89           C  
ATOM    599  CG  LEU A  38       2.045  35.827   1.433  1.00  0.89           C  
ATOM    600  CD1 LEU A  38       3.263  36.543   1.656  1.00  0.89           C  
ATOM    601  CD2 LEU A  38       2.203  34.765   0.374  1.00  0.89           C  
ATOM    602  H   LEU A  38      -0.524  36.503   2.483  1.00  0.89           H  
ATOM    603  HA  LEU A  38       0.311  33.844   1.863  1.00  0.89           H  
ATOM    604 1HB  LEU A  38       1.593  36.053   3.449  1.00  0.89           H  
ATOM    605 2HB  LEU A  38       2.416  34.544   3.036  1.00  0.89           H  
ATOM    606  HG  LEU A  38       1.283  36.538   1.117  1.00  0.89           H  
ATOM    607 1HD1 LEU A  38       3.556  37.020   0.734  1.00  0.89           H  
ATOM    608 2HD1 LEU A  38       3.079  37.280   2.424  1.00  0.89           H  
ATOM    609 3HD1 LEU A  38       4.031  35.855   1.987  1.00  0.89           H  
ATOM    610 1HD2 LEU A  38       2.490  35.235  -0.559  1.00  0.89           H  
ATOM    611 2HD2 LEU A  38       2.969  34.063   0.672  1.00  0.89           H  
ATOM    612 3HD2 LEU A  38       1.263  34.244   0.239  1.00  0.89           H  
ATOM    613  N   THR A  39      -0.388  34.380   5.026  1.00  0.86           N  
ATOM    614  CA  THR A  39      -0.614  33.693   6.289  1.00  0.86           C  
ATOM    615  C   THR A  39      -1.625  32.570   6.092  1.00  0.86           C  
ATOM    616  O   THR A  39      -1.428  31.445   6.563  1.00  0.86           O  
ATOM    617  CB  THR A  39      -1.121  34.662   7.367  1.00  0.86           C  
ATOM    618  OG1 THR A  39      -0.136  35.684   7.595  1.00  0.86           O  
ATOM    619  CG2 THR A  39      -1.381  33.904   8.648  1.00  0.86           C  
ATOM    620  H   THR A  39      -0.607  35.375   4.967  1.00  0.86           H  
ATOM    621  HA  THR A  39       0.324  33.254   6.627  1.00  0.86           H  
ATOM    622  HB  THR A  39      -2.045  35.131   7.028  1.00  0.86           H  
ATOM    623  HG1 THR A  39      -0.110  36.277   6.807  1.00  0.86           H  
ATOM    624 1HG2 THR A  39      -1.741  34.594   9.409  1.00  0.86           H  
ATOM    625 2HG2 THR A  39      -2.132  33.137   8.462  1.00  0.86           H  
ATOM    626 3HG2 THR A  39      -0.455  33.437   8.985  1.00  0.86           H  
ATOM    627  N   THR A  40      -2.695  32.865   5.352  1.00  0.87           N  
ATOM    628  CA  THR A  40      -3.723  31.880   5.065  1.00  0.87           C  
ATOM    629  C   THR A  40      -3.103  30.697   4.321  1.00  0.87           C  
ATOM    630  O   THR A  40      -3.370  29.530   4.646  1.00  0.87           O  
ATOM    631  CB  THR A  40      -4.843  32.505   4.218  1.00  0.87           C  
ATOM    632  OG1 THR A  40      -5.441  33.590   4.949  1.00  0.87           O  
ATOM    633  CG2 THR A  40      -5.897  31.462   3.888  1.00  0.87           C  
ATOM    634  H   THR A  40      -2.815  33.815   4.994  1.00  0.87           H  
ATOM    635  HA  THR A  40      -4.140  31.520   6.004  1.00  0.87           H  
ATOM    636  HB  THR A  40      -4.423  32.896   3.293  1.00  0.87           H  
ATOM    637  HG1 THR A  40      -4.789  34.329   5.003  1.00  0.87           H  
ATOM    638 1HG2 THR A  40      -6.681  31.919   3.288  1.00  0.87           H  
ATOM    639 2HG2 THR A  40      -5.436  30.647   3.327  1.00  0.87           H  
ATOM    640 3HG2 THR A  40      -6.324  31.072   4.810  1.00  0.87           H  
ATOM    641  N   ILE A  41      -2.260  31.003   3.329  1.00  0.87           N  
ATOM    642  CA  ILE A  41      -1.581  29.979   2.548  1.00  0.87           C  
ATOM    643  C   ILE A  41      -0.644  29.138   3.393  1.00  0.87           C  
ATOM    644  O   ILE A  41      -0.656  27.908   3.296  1.00  0.87           O  
ATOM    645  CB  ILE A  41      -0.781  30.607   1.404  1.00  0.87           C  
ATOM    646  CG1 ILE A  41      -1.739  31.190   0.391  1.00  0.87           C  
ATOM    647  CG2 ILE A  41       0.164  29.580   0.784  1.00  0.87           C  
ATOM    648  CD1 ILE A  41      -1.086  32.073  -0.603  1.00  0.87           C  
ATOM    649  H   ILE A  41      -2.106  31.988   3.098  1.00  0.87           H  
ATOM    650  HA  ILE A  41      -2.335  29.324   2.119  1.00  0.87           H  
ATOM    651  HB  ILE A  41      -0.191  31.430   1.794  1.00  0.87           H  
ATOM    652 1HG1 ILE A  41      -2.222  30.373  -0.140  1.00  0.87           H  
ATOM    653 2HG1 ILE A  41      -2.505  31.765   0.913  1.00  0.87           H  
ATOM    654 1HG2 ILE A  41       0.737  30.050  -0.015  1.00  0.87           H  
ATOM    655 2HG2 ILE A  41       0.853  29.208   1.543  1.00  0.87           H  
ATOM    656 3HG2 ILE A  41      -0.411  28.749   0.380  1.00  0.87           H  
ATOM    657 1HD1 ILE A  41      -1.840  32.431  -1.283  1.00  0.87           H  
ATOM    658 2HD1 ILE A  41      -0.628  32.908  -0.094  1.00  0.87           H  
ATOM    659 3HD1 ILE A  41      -0.331  31.518  -1.153  1.00  0.87           H  
ATOM    660  N   GLN A  42       0.152  29.784   4.241  1.00  0.87           N  
ATOM    661  CA  GLN A  42       1.081  29.061   5.088  1.00  0.87           C  
ATOM    662  C   GLN A  42       0.343  28.079   5.969  1.00  0.87           C  
ATOM    663  O   GLN A  42       0.672  26.895   6.001  1.00  0.87           O  
ATOM    664  CB  GLN A  42       1.858  30.028   5.985  1.00  0.87           C  
ATOM    665  CG  GLN A  42       2.884  29.364   6.880  1.00  0.87           C  
ATOM    666  CD  GLN A  42       3.608  30.362   7.756  1.00  0.87           C  
ATOM    667  OE1 GLN A  42       3.074  31.434   8.086  1.00  0.87           O  
ATOM    668  NE2 GLN A  42       4.835  30.036   8.127  1.00  0.87           N  
ATOM    669  H   GLN A  42       0.128  30.799   4.277  1.00  0.87           H  
ATOM    670  HA  GLN A  42       1.771  28.510   4.454  1.00  0.87           H  
ATOM    671 1HB  GLN A  42       2.361  30.768   5.383  1.00  0.87           H  
ATOM    672 2HB  GLN A  42       1.153  30.564   6.622  1.00  0.87           H  
ATOM    673 1HG  GLN A  42       2.384  28.636   7.525  1.00  0.87           H  
ATOM    674 2HG  GLN A  42       3.626  28.865   6.261  1.00  0.87           H  
ATOM    675 1HE2 GLN A  42       5.373  30.661   8.692  1.00  0.87           H  
ATOM    676 2HE2 GLN A  42       5.235  29.167   7.829  1.00  0.87           H  
ATOM    677  N   LYS A  43      -0.708  28.551   6.638  1.00  0.86           N  
ATOM    678  CA  LYS A  43      -1.465  27.694   7.533  1.00  0.86           C  
ATOM    679  C   LYS A  43      -2.151  26.562   6.781  1.00  0.86           C  
ATOM    680  O   LYS A  43      -2.224  25.424   7.271  1.00  0.86           O  
ATOM    681  CB  LYS A  43      -2.489  28.529   8.303  1.00  0.86           C  
ATOM    682  CG  LYS A  43      -1.875  29.457   9.351  1.00  0.86           C  
ATOM    683  CD  LYS A  43      -2.939  30.277  10.060  1.00  0.86           C  
ATOM    684  CE  LYS A  43      -2.331  31.161  11.139  1.00  0.86           C  
ATOM    685  NZ  LYS A  43      -3.358  32.005  11.809  1.00  0.86           N  
ATOM    686  H   LYS A  43      -0.967  29.536   6.551  1.00  0.86           H  
ATOM    687  HA  LYS A  43      -0.771  27.250   8.247  1.00  0.86           H  
ATOM    688 1HB  LYS A  43      -3.042  29.154   7.594  1.00  0.86           H  
ATOM    689 2HB  LYS A  43      -3.204  27.874   8.795  1.00  0.86           H  
ATOM    690 1HG  LYS A  43      -1.321  28.869  10.082  1.00  0.86           H  
ATOM    691 2HG  LYS A  43      -1.179  30.137   8.854  1.00  0.86           H  
ATOM    692 1HD  LYS A  43      -3.447  30.908   9.327  1.00  0.86           H  
ATOM    693 2HD  LYS A  43      -3.673  29.612  10.513  1.00  0.86           H  
ATOM    694 1HE  LYS A  43      -1.853  30.530  11.886  1.00  0.86           H  
ATOM    695 2HE  LYS A  43      -1.579  31.805  10.693  1.00  0.86           H  
ATOM    696 1HZ  LYS A  43      -2.918  32.574  12.518  1.00  0.86           H  
ATOM    697 2HZ  LYS A  43      -3.801  32.602  11.125  1.00  0.86           H  
ATOM    698 3HZ  LYS A  43      -4.054  31.412  12.239  1.00  0.86           H  
ATOM    699  N   SER A  44      -2.649  26.846   5.577  1.00  0.87           N  
ATOM    700  CA  SER A  44      -3.319  25.813   4.819  1.00  0.87           C  
ATOM    701  C   SER A  44      -2.317  24.735   4.408  1.00  0.87           C  
ATOM    702  O   SER A  44      -2.566  23.541   4.590  1.00  0.87           O  
ATOM    703  CB  SER A  44      -3.955  26.430   3.588  1.00  0.87           C  
ATOM    704  OG  SER A  44      -4.951  27.356   3.951  1.00  0.87           O  
ATOM    705  H   SER A  44      -2.601  27.793   5.197  1.00  0.87           H  
ATOM    706  HA  SER A  44      -4.090  25.361   5.442  1.00  0.87           H  
ATOM    707 1HB  SER A  44      -3.188  26.934   2.998  1.00  0.87           H  
ATOM    708 2HB  SER A  44      -4.385  25.646   2.970  1.00  0.87           H  
ATOM    709  HG  SER A  44      -4.465  28.101   4.382  1.00  0.87           H  
ATOM    710  N   ALA A  45      -1.159  25.157   3.891  1.00  0.88           N  
ATOM    711  CA  ALA A  45      -0.134  24.217   3.460  1.00  0.88           C  
ATOM    712  C   ALA A  45       0.427  23.418   4.636  1.00  0.88           C  
ATOM    713  O   ALA A  45       0.622  22.204   4.513  1.00  0.88           O  
ATOM    714  CB  ALA A  45       0.961  24.961   2.730  1.00  0.88           C  
ATOM    715  H   ALA A  45      -0.992  26.157   3.777  1.00  0.88           H  
ATOM    716  HA  ALA A  45      -0.590  23.511   2.771  1.00  0.88           H  
ATOM    717 1HB  ALA A  45       1.718  24.260   2.380  1.00  0.88           H  
ATOM    718 2HB  ALA A  45       0.535  25.491   1.880  1.00  0.88           H  
ATOM    719 3HB  ALA A  45       1.399  25.673   3.395  1.00  0.88           H  
ATOM    720  N   GLU A  46       0.649  24.062   5.793  1.00  0.90           N  
ATOM    721  CA  GLU A  46       1.149  23.322   6.950  1.00  0.90           C  
ATOM    722  C   GLU A  46       0.130  22.291   7.412  1.00  0.90           C  
ATOM    723  O   GLU A  46       0.497  21.164   7.762  1.00  0.90           O  
ATOM    724  CB  GLU A  46       1.513  24.239   8.132  1.00  0.90           C  
ATOM    725  CG  GLU A  46       2.773  25.096   7.949  1.00  0.90           C  
ATOM    726  CD  GLU A  46       3.096  25.973   9.144  1.00  0.90           C  
ATOM    727  OE1 GLU A  46       2.277  26.074  10.027  1.00  0.90           O  
ATOM    728  OE2 GLU A  46       4.174  26.529   9.180  1.00  0.90           O  
ATOM    729  H   GLU A  46       0.491  25.067   5.867  1.00  0.90           H  
ATOM    730  HA  GLU A  46       2.051  22.790   6.650  1.00  0.90           H  
ATOM    731 1HB  GLU A  46       0.680  24.923   8.315  1.00  0.90           H  
ATOM    732 2HB  GLU A  46       1.642  23.637   9.030  1.00  0.90           H  
ATOM    733 1HG  GLU A  46       3.623  24.451   7.732  1.00  0.90           H  
ATOM    734 2HG  GLU A  46       2.614  25.731   7.109  1.00  0.90           H  
ATOM    735  N   SER A  47      -1.161  22.652   7.373  1.00  0.94           N  
ATOM    736  CA  SER A  47      -2.199  21.729   7.796  1.00  0.94           C  
ATOM    737  C   SER A  47      -2.202  20.512   6.881  1.00  0.94           C  
ATOM    738  O   SER A  47      -2.250  19.373   7.357  1.00  0.94           O  
ATOM    739  CB  SER A  47      -3.555  22.415   7.758  1.00  0.94           C  
ATOM    740  OG  SER A  47      -3.608  23.472   8.683  1.00  0.94           O  
ATOM    741  H   SER A  47      -1.427  23.596   7.092  1.00  0.94           H  
ATOM    742  HA  SER A  47      -1.988  21.404   8.814  1.00  0.94           H  
ATOM    743 1HB  SER A  47      -3.742  22.797   6.757  1.00  0.94           H  
ATOM    744 2HB  SER A  47      -4.333  21.689   7.982  1.00  0.94           H  
ATOM    745  HG  SER A  47      -3.009  24.169   8.319  1.00  0.94           H  
ATOM    746  N   LEU A  48      -2.074  20.749   5.570  1.00  1.00           N  
ATOM    747  CA  LEU A  48      -2.043  19.664   4.602  1.00  1.00           C  
ATOM    748  C   LEU A  48      -0.819  18.788   4.785  1.00  1.00           C  
ATOM    749  O   LEU A  48      -0.907  17.565   4.690  1.00  1.00           O  
ATOM    750  CB  LEU A  48      -2.063  20.229   3.188  1.00  1.00           C  
ATOM    751  CG  LEU A  48      -3.361  20.880   2.775  1.00  1.00           C  
ATOM    752  CD1 LEU A  48      -3.164  21.567   1.438  1.00  1.00           C  
ATOM    753  CD2 LEU A  48      -4.444  19.819   2.709  1.00  1.00           C  
ATOM    754  H   LEU A  48      -2.039  21.716   5.239  1.00  1.00           H  
ATOM    755  HA  LEU A  48      -2.928  19.052   4.744  1.00  1.00           H  
ATOM    756 1HB  LEU A  48      -1.282  20.982   3.116  1.00  1.00           H  
ATOM    757 2HB  LEU A  48      -1.840  19.432   2.484  1.00  1.00           H  
ATOM    758  HG  LEU A  48      -3.644  21.630   3.504  1.00  1.00           H  
ATOM    759 1HD1 LEU A  48      -4.093  22.047   1.135  1.00  1.00           H  
ATOM    760 2HD1 LEU A  48      -2.382  22.318   1.534  1.00  1.00           H  
ATOM    761 3HD1 LEU A  48      -2.874  20.831   0.692  1.00  1.00           H  
ATOM    762 1HD2 LEU A  48      -5.387  20.281   2.416  1.00  1.00           H  
ATOM    763 2HD2 LEU A  48      -4.167  19.061   1.977  1.00  1.00           H  
ATOM    764 3HD2 LEU A  48      -4.557  19.355   3.687  1.00  1.00           H  
ATOM    765  N   LEU A  49       0.320  19.394   5.106  1.00  1.08           N  
ATOM    766  CA  LEU A  49       1.542  18.630   5.294  1.00  1.08           C  
ATOM    767  C   LEU A  49       1.346  17.704   6.482  1.00  1.08           C  
ATOM    768  O   LEU A  49       1.681  16.517   6.425  1.00  1.08           O  
ATOM    769  CB  LEU A  49       2.723  19.580   5.503  1.00  1.08           C  
ATOM    770  CG  LEU A  49       4.088  18.942   5.617  1.00  1.08           C  
ATOM    771  CD1 LEU A  49       4.373  18.165   4.334  1.00  1.08           C  
ATOM    772  CD2 LEU A  49       5.127  20.035   5.817  1.00  1.08           C  
ATOM    773  H   LEU A  49       0.353  20.412   5.165  1.00  1.08           H  
ATOM    774  HA  LEU A  49       1.725  18.019   4.414  1.00  1.08           H  
ATOM    775 1HB  LEU A  49       2.748  20.286   4.671  1.00  1.08           H  
ATOM    776 2HB  LEU A  49       2.545  20.146   6.416  1.00  1.08           H  
ATOM    777  HG  LEU A  49       4.106  18.251   6.458  1.00  1.08           H  
ATOM    778 1HD1 LEU A  49       5.355  17.699   4.398  1.00  1.08           H  
ATOM    779 2HD1 LEU A  49       3.608  17.403   4.211  1.00  1.08           H  
ATOM    780 3HD1 LEU A  49       4.352  18.847   3.480  1.00  1.08           H  
ATOM    781 1HD2 LEU A  49       6.119  19.590   5.891  1.00  1.08           H  
ATOM    782 2HD2 LEU A  49       5.099  20.718   4.965  1.00  1.08           H  
ATOM    783 3HD2 LEU A  49       4.904  20.585   6.731  1.00  1.08           H  
ATOM    784  N   GLY A  50       0.750  18.243   7.548  1.00  1.20           N  
ATOM    785  CA  GLY A  50       0.444  17.478   8.743  1.00  1.20           C  
ATOM    786  C   GLY A  50      -0.413  16.271   8.383  1.00  1.20           C  
ATOM    787  O   GLY A  50      -0.063  15.136   8.708  1.00  1.20           O  
ATOM    788  H   GLY A  50       0.510  19.235   7.532  1.00  1.20           H  
ATOM    789 1HA  GLY A  50       1.368  17.155   9.221  1.00  1.20           H  
ATOM    790 2HA  GLY A  50      -0.090  18.115   9.449  1.00  1.20           H  
ATOM    791  N   ILE A  51      -1.507  16.513   7.660  1.00  1.34           N  
ATOM    792  CA  ILE A  51      -2.431  15.453   7.272  1.00  1.34           C  
ATOM    793  C   ILE A  51      -1.758  14.376   6.433  1.00  1.34           C  
ATOM    794  O   ILE A  51      -1.917  13.185   6.703  1.00  1.34           O  
ATOM    795  CB  ILE A  51      -3.603  16.044   6.471  1.00  1.34           C  
ATOM    796  CG1 ILE A  51      -4.475  16.908   7.381  1.00  1.34           C  
ATOM    797  CG2 ILE A  51      -4.403  14.934   5.816  1.00  1.34           C  
ATOM    798  CD1 ILE A  51      -5.458  17.779   6.629  1.00  1.34           C  
ATOM    799  H   ILE A  51      -1.722  17.481   7.408  1.00  1.34           H  
ATOM    800  HA  ILE A  51      -2.819  14.990   8.179  1.00  1.34           H  
ATOM    801  HB  ILE A  51      -3.207  16.698   5.695  1.00  1.34           H  
ATOM    802 1HG1 ILE A  51      -5.033  16.257   8.053  1.00  1.34           H  
ATOM    803 2HG1 ILE A  51      -3.832  17.548   7.981  1.00  1.34           H  
ATOM    804 1HG2 ILE A  51      -5.216  15.365   5.238  1.00  1.34           H  
ATOM    805 2HG2 ILE A  51      -3.754  14.367   5.157  1.00  1.34           H  
ATOM    806 3HG2 ILE A  51      -4.809  14.275   6.584  1.00  1.34           H  
ATOM    807 1HD1 ILE A  51      -6.041  18.364   7.339  1.00  1.34           H  
ATOM    808 2HD1 ILE A  51      -4.912  18.451   5.974  1.00  1.34           H  
ATOM    809 3HD1 ILE A  51      -6.124  17.155   6.039  1.00  1.34           H  
ATOM    810  N   ILE A  52      -0.969  14.767   5.440  1.00  1.50           N  
ATOM    811  CA  ILE A  52      -0.318  13.761   4.613  1.00  1.50           C  
ATOM    812  C   ILE A  52       0.652  12.932   5.441  1.00  1.50           C  
ATOM    813  O   ILE A  52       0.700  11.702   5.308  1.00  1.50           O  
ATOM    814  CB  ILE A  52       0.405  14.414   3.426  1.00  1.50           C  
ATOM    815  CG1 ILE A  52      -0.614  15.084   2.528  1.00  1.50           C  
ATOM    816  CG2 ILE A  52       1.209  13.375   2.630  1.00  1.50           C  
ATOM    817  CD1 ILE A  52      -1.617  14.135   1.935  1.00  1.50           C  
ATOM    818  H   ILE A  52      -0.843  15.761   5.246  1.00  1.50           H  
ATOM    819  HA  ILE A  52      -1.080  13.095   4.219  1.00  1.50           H  
ATOM    820  HB  ILE A  52       1.079  15.193   3.801  1.00  1.50           H  
ATOM    821 1HG1 ILE A  52      -1.160  15.812   3.101  1.00  1.50           H  
ATOM    822 2HG1 ILE A  52      -0.087  15.596   1.747  1.00  1.50           H  
ATOM    823 1HG2 ILE A  52       1.708  13.860   1.793  1.00  1.50           H  
ATOM    824 2HG2 ILE A  52       1.953  12.916   3.282  1.00  1.50           H  
ATOM    825 3HG2 ILE A  52       0.539  12.605   2.247  1.00  1.50           H  
ATOM    826 1HD1 ILE A  52      -2.315  14.689   1.309  1.00  1.50           H  
ATOM    827 2HD1 ILE A  52      -1.099  13.389   1.331  1.00  1.50           H  
ATOM    828 3HD1 ILE A  52      -2.160  13.643   2.734  1.00  1.50           H  
ATOM    829  N   ASN A  53       1.404  13.585   6.329  1.00  1.70           N  
ATOM    830  CA  ASN A  53       2.326  12.847   7.167  1.00  1.70           C  
ATOM    831  C   ASN A  53       1.578  11.868   8.072  1.00  1.70           C  
ATOM    832  O   ASN A  53       1.982  10.709   8.183  1.00  1.70           O  
ATOM    833  CB  ASN A  53       3.165  13.799   8.000  1.00  1.70           C  
ATOM    834  CG  ASN A  53       4.222  14.531   7.202  1.00  1.70           C  
ATOM    835  OD1 ASN A  53       4.597  14.133   6.096  1.00  1.70           O  
ATOM    836  ND2 ASN A  53       4.729  15.597   7.766  1.00  1.70           N  
ATOM    837  H   ASN A  53       1.346  14.602   6.417  1.00  1.70           H  
ATOM    838  HA  ASN A  53       2.986  12.262   6.526  1.00  1.70           H  
ATOM    839 1HB  ASN A  53       2.507  14.540   8.459  1.00  1.70           H  
ATOM    840 2HB  ASN A  53       3.645  13.246   8.807  1.00  1.70           H  
ATOM    841 1HD2 ASN A  53       5.446  16.116   7.304  1.00  1.70           H  
ATOM    842 2HD2 ASN A  53       4.404  15.886   8.664  1.00  1.70           H  
ATOM    843  N   GLU A  54       0.454  12.298   8.666  1.00  1.93           N  
ATOM    844  CA  GLU A  54      -0.301  11.406   9.543  1.00  1.93           C  
ATOM    845  C   GLU A  54      -0.866  10.210   8.794  1.00  1.93           C  
ATOM    846  O   GLU A  54      -0.770   9.078   9.271  1.00  1.93           O  
ATOM    847  CB  GLU A  54      -1.447  12.145  10.249  1.00  1.93           C  
ATOM    848  CG  GLU A  54      -1.016  13.134  11.332  1.00  1.93           C  
ATOM    849  CD  GLU A  54      -2.184  13.861  11.973  1.00  1.93           C  
ATOM    850  OE1 GLU A  54      -3.298  13.679  11.532  1.00  1.93           O  
ATOM    851  OE2 GLU A  54      -1.958  14.594  12.908  1.00  1.93           O  
ATOM    852  H   GLU A  54       0.149  13.264   8.536  1.00  1.93           H  
ATOM    853  HA  GLU A  54       0.381  11.032  10.307  1.00  1.93           H  
ATOM    854 1HB  GLU A  54      -2.014  12.707   9.502  1.00  1.93           H  
ATOM    855 2HB  GLU A  54      -2.123  11.425  10.692  1.00  1.93           H  
ATOM    856 1HG  GLU A  54      -0.473  12.590  12.103  1.00  1.93           H  
ATOM    857 2HG  GLU A  54      -0.335  13.860  10.897  1.00  1.93           H  
ATOM    858  N   ILE A  55      -1.363  10.430   7.579  1.00  2.21           N  
ATOM    859  CA  ILE A  55      -1.924   9.335   6.804  1.00  2.21           C  
ATOM    860  C   ILE A  55      -0.854   8.290   6.554  1.00  2.21           C  
ATOM    861  O   ILE A  55      -1.088   7.083   6.734  1.00  2.21           O  
ATOM    862  CB  ILE A  55      -2.492   9.843   5.465  1.00  2.21           C  
ATOM    863  CG1 ILE A  55      -3.734  10.705   5.706  1.00  2.21           C  
ATOM    864  CG2 ILE A  55      -2.815   8.681   4.554  1.00  2.21           C  
ATOM    865  CD1 ILE A  55      -4.154  11.480   4.484  1.00  2.21           C  
ATOM    866  H   ILE A  55      -1.403  11.384   7.215  1.00  2.21           H  
ATOM    867  HA  ILE A  55      -2.729   8.878   7.376  1.00  2.21           H  
ATOM    868  HB  ILE A  55      -1.745  10.481   4.984  1.00  2.21           H  
ATOM    869 1HG1 ILE A  55      -4.559  10.062   6.005  1.00  2.21           H  
ATOM    870 2HG1 ILE A  55      -3.536  11.400   6.512  1.00  2.21           H  
ATOM    871 1HG2 ILE A  55      -3.194   9.056   3.607  1.00  2.21           H  
ATOM    872 2HG2 ILE A  55      -1.920   8.122   4.385  1.00  2.21           H  
ATOM    873 3HG2 ILE A  55      -3.564   8.042   5.020  1.00  2.21           H  
ATOM    874 1HD1 ILE A  55      -5.039  12.071   4.713  1.00  2.21           H  
ATOM    875 2HD1 ILE A  55      -3.344  12.138   4.189  1.00  2.21           H  
ATOM    876 3HD1 ILE A  55      -4.377  10.791   3.673  1.00  2.21           H  
ATOM    877  N   LEU A  56       0.332   8.747   6.159  1.00  2.56           N  
ATOM    878  CA  LEU A  56       1.405   7.815   5.910  1.00  2.56           C  
ATOM    879  C   LEU A  56       1.846   7.110   7.189  1.00  2.56           C  
ATOM    880  O   LEU A  56       1.997   5.889   7.181  1.00  2.56           O  
ATOM    881  CB  LEU A  56       2.587   8.500   5.239  1.00  2.56           C  
ATOM    882  CG  LEU A  56       3.754   7.551   4.935  1.00  2.56           C  
ATOM    883  CD1 LEU A  56       3.238   6.422   4.040  1.00  2.56           C  
ATOM    884  CD2 LEU A  56       4.873   8.324   4.238  1.00  2.56           C  
ATOM    885  H   LEU A  56       0.481   9.751   6.017  1.00  2.56           H  
ATOM    886  HA  LEU A  56       1.038   7.061   5.222  1.00  2.56           H  
ATOM    887 1HB  LEU A  56       2.249   8.948   4.301  1.00  2.56           H  
ATOM    888 2HB  LEU A  56       2.947   9.298   5.897  1.00  2.56           H  
ATOM    889  HG  LEU A  56       4.130   7.115   5.865  1.00  2.56           H  
ATOM    890 1HD1 LEU A  56       4.047   5.735   3.818  1.00  2.56           H  
ATOM    891 2HD1 LEU A  56       2.443   5.884   4.554  1.00  2.56           H  
ATOM    892 3HD1 LEU A  56       2.853   6.842   3.123  1.00  2.56           H  
ATOM    893 1HD2 LEU A  56       5.700   7.649   4.014  1.00  2.56           H  
ATOM    894 2HD2 LEU A  56       4.496   8.752   3.316  1.00  2.56           H  
ATOM    895 3HD2 LEU A  56       5.220   9.124   4.896  1.00  2.56           H  
ATOM    896  N   ASP A  57       2.023   7.847   8.294  1.00  2.99           N  
ATOM    897  CA  ASP A  57       2.467   7.218   9.539  1.00  2.99           C  
ATOM    898  C   ASP A  57       1.497   6.143  10.024  1.00  2.99           C  
ATOM    899  O   ASP A  57       1.917   5.111  10.546  1.00  2.99           O  
ATOM    900  CB  ASP A  57       2.649   8.247  10.663  1.00  2.99           C  
ATOM    901  CG  ASP A  57       3.895   9.154  10.516  1.00  2.99           C  
ATOM    902  OD1 ASP A  57       4.745   8.863   9.702  1.00  2.99           O  
ATOM    903  OD2 ASP A  57       3.997  10.107  11.263  1.00  2.99           O  
ATOM    904  H   ASP A  57       1.873   8.855   8.265  1.00  2.99           H  
ATOM    905  HA  ASP A  57       3.429   6.741   9.351  1.00  2.99           H  
ATOM    906 1HB  ASP A  57       1.763   8.886  10.693  1.00  2.99           H  
ATOM    907 2HB  ASP A  57       2.704   7.728  11.618  1.00  2.99           H  
ATOM    908  N   PHE A  58       0.194   6.359   9.845  1.00  3.53           N  
ATOM    909  CA  PHE A  58      -0.763   5.343  10.261  1.00  3.53           C  
ATOM    910  C   PHE A  58      -0.751   4.136   9.317  1.00  3.53           C  
ATOM    911  O   PHE A  58      -1.032   3.010   9.736  1.00  3.53           O  
ATOM    912  CB  PHE A  58      -2.191   5.899  10.336  1.00  3.53           C  
ATOM    913  CG  PHE A  58      -2.458   6.810  11.517  1.00  3.53           C  
ATOM    914  CD1 PHE A  58      -2.762   8.154  11.340  1.00  3.53           C  
ATOM    915  CD2 PHE A  58      -2.390   6.318  12.813  1.00  3.53           C  
ATOM    916  CE1 PHE A  58      -2.993   8.982  12.423  1.00  3.53           C  
ATOM    917  CE2 PHE A  58      -2.622   7.143  13.899  1.00  3.53           C  
ATOM    918  CZ  PHE A  58      -2.923   8.477  13.702  1.00  3.53           C  
ATOM    919  H   PHE A  58      -0.132   7.238   9.440  1.00  3.53           H  
ATOM    920  HA  PHE A  58      -0.481   4.997  11.256  1.00  3.53           H  
ATOM    921 1HB  PHE A  58      -2.390   6.468   9.422  1.00  3.53           H  
ATOM    922 2HB  PHE A  58      -2.900   5.077  10.369  1.00  3.53           H  
ATOM    923  HD1 PHE A  58      -2.823   8.555  10.332  1.00  3.53           H  
ATOM    924  HD2 PHE A  58      -2.149   5.265  12.968  1.00  3.53           H  
ATOM    925  HE1 PHE A  58      -3.231  10.036  12.263  1.00  3.53           H  
ATOM    926  HE2 PHE A  58      -2.565   6.741  14.911  1.00  3.53           H  
ATOM    927  HZ  PHE A  58      -3.105   9.128  14.556  1.00  3.53           H  
ATOM    928  N   SER A  59      -0.427   4.375   8.042  1.00  4.13           N  
ATOM    929  CA  SER A  59      -0.437   3.342   7.017  1.00  4.13           C  
ATOM    930  C   SER A  59       0.854   2.513   6.894  1.00  4.13           C  
ATOM    931  O   SER A  59       0.810   1.370   6.426  1.00  4.13           O  
ATOM    932  CB  SER A  59      -0.697   4.000   5.702  1.00  4.13           C  
ATOM    933  OG  SER A  59      -1.939   4.648   5.696  1.00  4.13           O  
ATOM    934  H   SER A  59      -0.222   5.332   7.749  1.00  4.13           H  
ATOM    935  HA  SER A  59      -1.256   2.661   7.242  1.00  4.13           H  
ATOM    936 1HB  SER A  59       0.093   4.720   5.529  1.00  4.13           H  
ATOM    937 2HB  SER A  59      -0.662   3.261   4.911  1.00  4.13           H  
ATOM    938  HG  SER A  59      -1.800   5.478   6.216  1.00  4.13           H  
ATOM    939  N   LYS A  60       2.005   3.081   7.254  1.00  4.76           N  
ATOM    940  CA  LYS A  60       3.269   2.356   7.116  1.00  4.76           C  
ATOM    941  C   LYS A  60       4.370   2.906   8.022  1.00  4.76           C  
ATOM    942  O   LYS A  60       4.566   2.387   9.122  1.00  4.76           O  
ATOM    943  OXT LYS A  60       5.281   3.548   7.500  1.00  4.76           O  
ATOM    944  CB  LYS A  60       3.747   2.357   5.655  1.00  4.76           C  
ATOM    945  CG  LYS A  60       5.014   1.528   5.425  1.00  4.76           C  
ATOM    946  CD  LYS A  60       5.394   1.381   3.939  1.00  4.76           C  
ATOM    947  CE  LYS A  60       6.728   0.611   3.817  1.00  4.76           C  
ATOM    948  NZ  LYS A  60       7.140   0.370   2.411  1.00  4.76           N  
ATOM    949  H   LYS A  60       2.000   4.042   7.595  1.00  4.76           H  
ATOM    950  HA  LYS A  60       3.097   1.322   7.412  1.00  4.76           H  
ATOM    951 1HB  LYS A  60       2.967   1.979   5.010  1.00  4.76           H  
ATOM    952 2HB  LYS A  60       3.956   3.382   5.345  1.00  4.76           H  
ATOM    953 1HG  LYS A  60       5.847   1.992   5.951  1.00  4.76           H  
ATOM    954 2HG  LYS A  60       4.862   0.534   5.838  1.00  4.76           H  
ATOM    955 1HD  LYS A  60       4.616   0.825   3.404  1.00  4.76           H  
ATOM    956 2HD  LYS A  60       5.496   2.362   3.477  1.00  4.76           H  
ATOM    957 1HE  LYS A  60       7.503   1.191   4.309  1.00  4.76           H  
ATOM    958 2HE  LYS A  60       6.635  -0.351   4.320  1.00  4.76           H  
ATOM    959 1HZ  LYS A  60       8.015  -0.128   2.395  1.00  4.76           H  
ATOM    960 2HZ  LYS A  60       6.426  -0.206   1.937  1.00  4.76           H  
ATOM    961 3HZ  LYS A  60       7.239   1.245   1.924  1.00  4.76           H  
TER     962
ENDMDL

REMARK ID 232211 MODEL 4 2022-03-05_00000068_2_11
PFRMAT TS
TARGET 2022-03-05_00000068_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.803  -0.422  -1.848  1.00  3.15           N  
ATOM      2  CA  SER A   1       2.161  -0.151  -1.397  1.00  3.15           C  
ATOM      3  C   SER A   1       2.343   1.273  -0.915  1.00  3.15           C  
ATOM      4  O   SER A   1       1.662   2.194  -1.379  1.00  3.15           O  
ATOM      5  CB  SER A   1       3.142  -0.378  -2.535  1.00  3.15           C  
ATOM      6  OG  SER A   1       2.918   0.549  -3.595  1.00  3.15           O  
ATOM      7 1H   SER A   1       0.739  -1.374  -2.176  1.00  3.15           H  
ATOM      8 2H   SER A   1       0.158  -0.289  -1.082  1.00  3.15           H  
ATOM      9 3H   SER A   1       0.566   0.209  -2.601  1.00  3.15           H  
ATOM     10  HA  SER A   1       2.393  -0.828  -0.573  1.00  3.15           H  
ATOM     11 1HB  SER A   1       4.159  -0.268  -2.163  1.00  3.15           H  
ATOM     12 2HB  SER A   1       3.038  -1.395  -2.909  1.00  3.15           H  
ATOM     13  HG  SER A   1       2.047   0.320  -3.950  1.00  3.15           H  
ATOM     14  N   GLU A   2       3.337   1.463  -0.045  1.00  2.92           N  
ATOM     15  CA  GLU A   2       3.664   2.793   0.453  1.00  2.92           C  
ATOM     16  C   GLU A   2       4.115   3.683  -0.691  1.00  2.92           C  
ATOM     17  O   GLU A   2       3.791   4.864  -0.725  1.00  2.92           O  
ATOM     18  CB  GLU A   2       4.763   2.720   1.514  1.00  2.92           C  
ATOM     19  CG  GLU A   2       4.331   2.076   2.827  1.00  2.92           C  
ATOM     20  CD  GLU A   2       5.454   1.978   3.836  1.00  2.92           C  
ATOM     21  OE1 GLU A   2       6.570   2.286   3.488  1.00  2.92           O  
ATOM     22  OE2 GLU A   2       5.191   1.596   4.953  1.00  2.92           O  
ATOM     23  H   GLU A   2       3.864   0.671   0.298  1.00  2.92           H  
ATOM     24  HA  GLU A   2       2.772   3.232   0.899  1.00  2.92           H  
ATOM     25 1HB  GLU A   2       5.609   2.155   1.123  1.00  2.92           H  
ATOM     26 2HB  GLU A   2       5.117   3.728   1.735  1.00  2.92           H  
ATOM     27 1HG  GLU A   2       3.521   2.663   3.256  1.00  2.92           H  
ATOM     28 2HG  GLU A   2       3.948   1.078   2.618  1.00  2.92           H  
ATOM     29  N   PHE A   3       4.844   3.105  -1.648  1.00  2.70           N  
ATOM     30  CA  PHE A   3       5.324   3.866  -2.790  1.00  2.70           C  
ATOM     31  C   PHE A   3       4.148   4.475  -3.532  1.00  2.70           C  
ATOM     32  O   PHE A   3       4.133   5.679  -3.783  1.00  2.70           O  
ATOM     33  CB  PHE A   3       6.140   2.994  -3.736  1.00  2.70           C  
ATOM     34  CG  PHE A   3       6.623   3.725  -4.963  1.00  2.70           C  
ATOM     35  CD1 PHE A   3       7.725   4.567  -4.894  1.00  2.70           C  
ATOM     36  CD2 PHE A   3       5.986   3.569  -6.183  1.00  2.70           C  
ATOM     37  CE1 PHE A   3       8.178   5.232  -6.015  1.00  2.70           C  
ATOM     38  CE2 PHE A   3       6.438   4.233  -7.305  1.00  2.70           C  
ATOM     39  CZ  PHE A   3       7.537   5.066  -7.219  1.00  2.70           C  
ATOM     40  H   PHE A   3       5.073   2.128  -1.567  1.00  2.70           H  
ATOM     41  HA  PHE A   3       5.959   4.675  -2.429  1.00  2.70           H  
ATOM     42 1HB  PHE A   3       7.006   2.597  -3.212  1.00  2.70           H  
ATOM     43 2HB  PHE A   3       5.535   2.146  -4.061  1.00  2.70           H  
ATOM     44  HD1 PHE A   3       8.234   4.698  -3.940  1.00  2.70           H  
ATOM     45  HD2 PHE A   3       5.119   2.910  -6.249  1.00  2.70           H  
ATOM     46  HE1 PHE A   3       9.042   5.891  -5.946  1.00  2.70           H  
ATOM     47  HE2 PHE A   3       5.928   4.101  -8.258  1.00  2.70           H  
ATOM     48  HZ  PHE A   3       7.892   5.592  -8.104  1.00  2.70           H  
ATOM     49  N   LEU A   4       3.145   3.661  -3.879  1.00  2.50           N  
ATOM     50  CA  LEU A   4       1.986   4.212  -4.575  1.00  2.50           C  
ATOM     51  C   LEU A   4       1.376   5.349  -3.781  1.00  2.50           C  
ATOM     52  O   LEU A   4       1.061   6.412  -4.336  1.00  2.50           O  
ATOM     53  CB  LEU A   4       0.915   3.152  -4.819  1.00  2.50           C  
ATOM     54  CG  LEU A   4      -0.338   3.610  -5.627  1.00  2.50           C  
ATOM     55  CD1 LEU A   4      -0.972   2.388  -6.277  1.00  2.50           C  
ATOM     56  CD2 LEU A   4      -1.328   4.319  -4.673  1.00  2.50           C  
ATOM     57  H   LEU A   4       3.175   2.664  -3.657  1.00  2.50           H  
ATOM     58  HA  LEU A   4       2.317   4.603  -5.536  1.00  2.50           H  
ATOM     59 1HB  LEU A   4       1.371   2.325  -5.355  1.00  2.50           H  
ATOM     60 2HB  LEU A   4       0.570   2.783  -3.850  1.00  2.50           H  
ATOM     61  HG  LEU A   4      -0.049   4.300  -6.420  1.00  2.50           H  
ATOM     62 1HD1 LEU A   4      -1.851   2.685  -6.842  1.00  2.50           H  
ATOM     63 2HD1 LEU A   4      -0.252   1.920  -6.946  1.00  2.50           H  
ATOM     64 3HD1 LEU A   4      -1.257   1.680  -5.510  1.00  2.50           H  
ATOM     65 1HD2 LEU A   4      -2.203   4.627  -5.209  1.00  2.50           H  
ATOM     66 2HD2 LEU A   4      -1.616   3.642  -3.879  1.00  2.50           H  
ATOM     67 3HD2 LEU A   4      -0.862   5.187  -4.242  1.00  2.50           H  
ATOM     68  N   ALA A   5       1.160   5.121  -2.481  1.00  2.33           N  
ATOM     69  CA  ALA A   5       0.540   6.153  -1.676  1.00  2.33           C  
ATOM     70  C   ALA A   5       1.373   7.424  -1.683  1.00  2.33           C  
ATOM     71  O   ALA A   5       0.837   8.526  -1.841  1.00  2.33           O  
ATOM     72  CB  ALA A   5       0.366   5.660  -0.256  1.00  2.33           C  
ATOM     73  H   ALA A   5       1.430   4.227  -2.062  1.00  2.33           H  
ATOM     74  HA  ALA A   5      -0.428   6.379  -2.105  1.00  2.33           H  
ATOM     75 1HB  ALA A   5      -0.119   6.430   0.340  1.00  2.33           H  
ATOM     76 2HB  ALA A   5      -0.245   4.757  -0.260  1.00  2.33           H  
ATOM     77 3HB  ALA A   5       1.346   5.434   0.167  1.00  2.33           H  
ATOM     78  N   ASN A   6       2.690   7.281  -1.596  1.00  2.18           N  
ATOM     79  CA  ASN A   6       3.558   8.437  -1.564  1.00  2.18           C  
ATOM     80  C   ASN A   6       3.490   9.187  -2.873  1.00  2.18           C  
ATOM     81  O   ASN A   6       3.362  10.413  -2.877  1.00  2.18           O  
ATOM     82  CB  ASN A   6       4.981   8.009  -1.277  1.00  2.18           C  
ATOM     83  CG  ASN A   6       5.178   7.560   0.151  1.00  2.18           C  
ATOM     84  OD1 ASN A   6       4.400   7.901   1.054  1.00  2.18           O  
ATOM     85  ND2 ASN A   6       6.210   6.783   0.368  1.00  2.18           N  
ATOM     86  H   ASN A   6       3.096   6.353  -1.495  1.00  2.18           H  
ATOM     87  HA  ASN A   6       3.217   9.109  -0.776  1.00  2.18           H  
ATOM     88 1HB  ASN A   6       5.247   7.186  -1.941  1.00  2.18           H  
ATOM     89 2HB  ASN A   6       5.660   8.834  -1.492  1.00  2.18           H  
ATOM     90 1HD2 ASN A   6       6.394   6.441   1.290  1.00  2.18           H  
ATOM     91 2HD2 ASN A   6       6.808   6.528  -0.388  1.00  2.18           H  
ATOM     92  N   MET A   7       3.486   8.458  -3.994  1.00  2.04           N  
ATOM     93  CA  MET A   7       3.458   9.127  -5.283  1.00  2.04           C  
ATOM     94  C   MET A   7       2.136   9.836  -5.460  1.00  2.04           C  
ATOM     95  O   MET A   7       2.079  10.940  -6.002  1.00  2.04           O  
ATOM     96  CB  MET A   7       3.649   8.136  -6.427  1.00  2.04           C  
ATOM     97  CG  MET A   7       5.002   7.457  -6.469  1.00  2.04           C  
ATOM     98  SD  MET A   7       6.368   8.583  -6.589  1.00  2.04           S  
ATOM     99  CE  MET A   7       6.820   8.640  -4.854  1.00  2.04           C  
ATOM    100  H   MET A   7       3.562   7.442  -3.940  1.00  2.04           H  
ATOM    101  HA  MET A   7       4.254   9.872  -5.310  1.00  2.04           H  
ATOM    102 1HB  MET A   7       2.896   7.349  -6.341  1.00  2.04           H  
ATOM    103 2HB  MET A   7       3.490   8.641  -7.379  1.00  2.04           H  
ATOM    104 1HG  MET A   7       5.142   6.860  -5.583  1.00  2.04           H  
ATOM    105 2HG  MET A   7       5.029   6.794  -7.325  1.00  2.04           H  
ATOM    106 1HE  MET A   7       7.676   9.305  -4.724  1.00  2.04           H  
ATOM    107 2HE  MET A   7       5.986   9.025  -4.281  1.00  2.04           H  
ATOM    108 3HE  MET A   7       7.072   7.642  -4.505  1.00  2.04           H  
ATOM    109  N   SER A   8       1.065   9.238  -4.950  1.00  1.91           N  
ATOM    110  CA  SER A   8      -0.236   9.847  -5.083  1.00  1.91           C  
ATOM    111  C   SER A   8      -0.250  11.174  -4.335  1.00  1.91           C  
ATOM    112  O   SER A   8      -0.748  12.174  -4.849  1.00  1.91           O  
ATOM    113  CB  SER A   8      -1.290   8.905  -4.557  1.00  1.91           C  
ATOM    114  OG  SER A   8      -1.327   7.736  -5.342  1.00  1.91           O  
ATOM    115  H   SER A   8       1.147   8.322  -4.506  1.00  1.91           H  
ATOM    116  HA  SER A   8      -0.424  10.039  -6.139  1.00  1.91           H  
ATOM    117 1HB  SER A   8      -1.075   8.648  -3.525  1.00  1.91           H  
ATOM    118 2HB  SER A   8      -2.262   9.394  -4.578  1.00  1.91           H  
ATOM    119  HG  SER A   8      -0.526   7.224  -5.078  1.00  1.91           H  
ATOM    120  N   HIS A   9       0.357  11.214  -3.148  1.00  1.79           N  
ATOM    121  CA  HIS A   9       0.389  12.451  -2.376  1.00  1.79           C  
ATOM    122  C   HIS A   9       1.277  13.497  -3.063  1.00  1.79           C  
ATOM    123  O   HIS A   9       0.929  14.691  -3.120  1.00  1.79           O  
ATOM    124  CB  HIS A   9       0.890  12.184  -0.949  1.00  1.79           C  
ATOM    125  CG  HIS A   9      -0.095  11.421  -0.076  1.00  1.79           C  
ATOM    126  ND1 HIS A   9      -1.339  11.922   0.263  1.00  1.79           N  
ATOM    127  CD2 HIS A   9      -0.000  10.212   0.535  1.00  1.79           C  
ATOM    128  CE1 HIS A   9      -1.965  11.046   1.035  1.00  1.79           C  
ATOM    129  NE2 HIS A   9      -1.175  10.005   1.213  1.00  1.79           N  
ATOM    130  H   HIS A   9       0.762  10.358  -2.760  1.00  1.79           H  
ATOM    131  HA  HIS A   9      -0.615  12.862  -2.306  1.00  1.79           H  
ATOM    132 1HB  HIS A   9       1.812  11.600  -1.002  1.00  1.79           H  
ATOM    133 2HB  HIS A   9       1.127  13.128  -0.463  1.00  1.79           H  
ATOM    134  HD2 HIS A   9       0.851   9.532   0.498  1.00  1.79           H  
ATOM    135  HE1 HIS A   9      -2.962  11.165   1.456  1.00  1.79           H  
ATOM    136  HE2 HIS A   9      -1.393   9.186   1.763  1.00  1.79           H  
ATOM    137  N   GLU A  10       2.410  13.051  -3.627  1.00  1.67           N  
ATOM    138  CA  GLU A  10       3.313  13.966  -4.319  1.00  1.67           C  
ATOM    139  C   GLU A  10       2.634  14.599  -5.528  1.00  1.67           C  
ATOM    140  O   GLU A  10       2.889  15.759  -5.830  1.00  1.67           O  
ATOM    141  CB  GLU A  10       4.616  13.278  -4.760  1.00  1.67           C  
ATOM    142  CG  GLU A  10       5.576  12.905  -3.613  1.00  1.67           C  
ATOM    143  CD  GLU A  10       6.860  12.244  -4.084  1.00  1.67           C  
ATOM    144  OE1 GLU A  10       7.003  12.018  -5.262  1.00  1.67           O  
ATOM    145  OE2 GLU A  10       7.697  11.964  -3.255  1.00  1.67           O  
ATOM    146  H   GLU A  10       2.660  12.064  -3.547  1.00  1.67           H  
ATOM    147  HA  GLU A  10       3.576  14.767  -3.630  1.00  1.67           H  
ATOM    148 1HB  GLU A  10       4.371  12.360  -5.296  1.00  1.67           H  
ATOM    149 2HB  GLU A  10       5.152  13.925  -5.451  1.00  1.67           H  
ATOM    150 1HG  GLU A  10       5.830  13.811  -3.066  1.00  1.67           H  
ATOM    151 2HG  GLU A  10       5.064  12.240  -2.927  1.00  1.67           H  
ATOM    152  N   ILE A  11       1.773  13.839  -6.217  1.00  1.57           N  
ATOM    153  CA  ILE A  11       1.036  14.323  -7.383  1.00  1.57           C  
ATOM    154  C   ILE A  11      -0.173  15.189  -7.002  1.00  1.57           C  
ATOM    155  O   ILE A  11      -0.410  16.236  -7.612  1.00  1.57           O  
ATOM    156  CB  ILE A  11       0.564  13.170  -8.261  1.00  1.57           C  
ATOM    157  CG1 ILE A  11       1.749  12.424  -8.847  1.00  1.57           C  
ATOM    158  CG2 ILE A  11      -0.270  13.742  -9.371  1.00  1.57           C  
ATOM    159  CD1 ILE A  11       1.360  11.107  -9.465  1.00  1.57           C  
ATOM    160  H   ILE A  11       1.653  12.866  -5.934  1.00  1.57           H  
ATOM    161  HA  ILE A  11       1.711  14.937  -7.975  1.00  1.57           H  
ATOM    162  HB  ILE A  11      -0.020  12.461  -7.668  1.00  1.57           H  
ATOM    163 1HG1 ILE A  11       2.213  13.042  -9.612  1.00  1.57           H  
ATOM    164 2HG1 ILE A  11       2.480  12.241  -8.063  1.00  1.57           H  
ATOM    165 1HG2 ILE A  11      -0.609  12.943 -10.015  1.00  1.57           H  
ATOM    166 2HG2 ILE A  11      -1.116  14.257  -8.940  1.00  1.57           H  
ATOM    167 3HG2 ILE A  11       0.327  14.444  -9.953  1.00  1.57           H  
ATOM    168 1HD1 ILE A  11       2.246  10.619  -9.866  1.00  1.57           H  
ATOM    169 2HD1 ILE A  11       0.909  10.472  -8.697  1.00  1.57           H  
ATOM    170 3HD1 ILE A  11       0.643  11.277 -10.265  1.00  1.57           H  
ATOM    171  N   ARG A  12      -0.948  14.762  -5.999  1.00  1.48           N  
ATOM    172  CA  ARG A  12      -2.119  15.531  -5.589  1.00  1.48           C  
ATOM    173  C   ARG A  12      -1.712  16.922  -5.142  1.00  1.48           C  
ATOM    174  O   ARG A  12      -2.408  17.893  -5.436  1.00  1.48           O  
ATOM    175  CB  ARG A  12      -2.847  14.840  -4.446  1.00  1.48           C  
ATOM    176  CG  ARG A  12      -3.574  13.576  -4.828  1.00  1.48           C  
ATOM    177  CD  ARG A  12      -4.011  12.798  -3.653  1.00  1.48           C  
ATOM    178  NE  ARG A  12      -5.070  13.452  -2.902  1.00  1.48           N  
ATOM    179  CZ  ARG A  12      -5.402  13.122  -1.645  1.00  1.48           C  
ATOM    180  NH1 ARG A  12      -4.721  12.185  -1.042  1.00  1.48           N  
ATOM    181  NH2 ARG A  12      -6.399  13.732  -1.027  1.00  1.48           N  
ATOM    182  H   ARG A  12      -0.734  13.888  -5.523  1.00  1.48           H  
ATOM    183  HA  ARG A  12      -2.796  15.614  -6.435  1.00  1.48           H  
ATOM    184 1HB  ARG A  12      -2.125  14.580  -3.670  1.00  1.48           H  
ATOM    185 2HB  ARG A  12      -3.573  15.525  -4.007  1.00  1.48           H  
ATOM    186 1HG  ARG A  12      -4.454  13.808  -5.411  1.00  1.48           H  
ATOM    187 2HG  ARG A  12      -2.925  12.981  -5.404  1.00  1.48           H  
ATOM    188 1HD  ARG A  12      -4.382  11.827  -3.988  1.00  1.48           H  
ATOM    189 2HD  ARG A  12      -3.161  12.646  -2.986  1.00  1.48           H  
ATOM    190  HE  ARG A  12      -5.612  14.168  -3.367  1.00  1.48           H  
ATOM    191 1HH1 ARG A  12      -3.951  11.753  -1.540  1.00  1.48           H  
ATOM    192 2HH1 ARG A  12      -4.957  11.916  -0.100  1.00  1.48           H  
ATOM    193 1HH2 ARG A  12      -6.920  14.454  -1.504  1.00  1.48           H  
ATOM    194 2HH2 ARG A  12      -6.640  13.477  -0.081  1.00  1.48           H  
ATOM    195  N   THR A  13      -0.573  17.027  -4.456  1.00  1.40           N  
ATOM    196  CA  THR A  13      -0.073  18.311  -3.999  1.00  1.40           C  
ATOM    197  C   THR A  13      -0.086  19.400  -5.115  1.00  1.40           C  
ATOM    198  O   THR A  13      -0.842  20.369  -4.976  1.00  1.40           O  
ATOM    199  CB  THR A  13       1.289  18.137  -3.277  1.00  1.40           C  
ATOM    200  OG1 THR A  13       1.098  17.303  -2.121  1.00  1.40           O  
ATOM    201  CG2 THR A  13       1.849  19.486  -2.862  1.00  1.40           C  
ATOM    202  H   THR A  13      -0.043  16.186  -4.214  1.00  1.40           H  
ATOM    203  HA  THR A  13      -0.756  18.662  -3.226  1.00  1.40           H  
ATOM    204  HB  THR A  13       1.989  17.630  -3.906  1.00  1.40           H  
ATOM    205  HG1 THR A  13       0.916  16.377  -2.421  1.00  1.40           H  
ATOM    206 1HG2 THR A  13       2.795  19.338  -2.346  1.00  1.40           H  
ATOM    207 2HG2 THR A  13       2.010  20.105  -3.743  1.00  1.40           H  
ATOM    208 3HG2 THR A  13       1.146  19.982  -2.195  1.00  1.40           H  
ATOM    209  N   PRO A  14       0.728  19.342  -6.206  1.00  1.33           N  
ATOM    210  CA  PRO A  14       0.707  20.321  -7.267  1.00  1.33           C  
ATOM    211  C   PRO A  14      -0.629  20.366  -7.991  1.00  1.33           C  
ATOM    212  O   PRO A  14      -0.993  21.414  -8.509  1.00  1.33           O  
ATOM    213  CB  PRO A  14       1.833  19.851  -8.195  1.00  1.33           C  
ATOM    214  CG  PRO A  14       1.997  18.411  -7.882  1.00  1.33           C  
ATOM    215  CD  PRO A  14       1.693  18.307  -6.412  1.00  1.33           C  
ATOM    216  HA  PRO A  14       0.945  21.308  -6.843  1.00  1.33           H  
ATOM    217 1HB  PRO A  14       1.548  20.023  -9.244  1.00  1.33           H  
ATOM    218 2HB  PRO A  14       2.745  20.434  -8.007  1.00  1.33           H  
ATOM    219 1HG  PRO A  14       1.315  17.811  -8.500  1.00  1.33           H  
ATOM    220 2HG  PRO A  14       3.015  18.073  -8.119  1.00  1.33           H  
ATOM    221 1HD  PRO A  14       1.271  17.368  -6.206  1.00  1.33           H  
ATOM    222 2HD  PRO A  14       2.609  18.495  -5.849  1.00  1.33           H  
ATOM    223  N   LEU A  15      -1.419  19.285  -7.996  1.00  1.27           N  
ATOM    224  CA  LEU A  15      -2.709  19.424  -8.667  1.00  1.27           C  
ATOM    225  C   LEU A  15      -3.588  20.398  -7.898  1.00  1.27           C  
ATOM    226  O   LEU A  15      -4.259  21.250  -8.487  1.00  1.27           O  
ATOM    227  CB  LEU A  15      -3.402  18.076  -8.814  1.00  1.27           C  
ATOM    228  CG  LEU A  15      -2.769  17.114  -9.818  1.00  1.27           C  
ATOM    229  CD1 LEU A  15      -3.436  15.765  -9.707  1.00  1.27           C  
ATOM    230  CD2 LEU A  15      -2.956  17.680 -11.221  1.00  1.27           C  
ATOM    231  H   LEU A  15      -1.139  18.383  -7.599  1.00  1.27           H  
ATOM    232  HA  LEU A  15      -2.539  19.829  -9.662  1.00  1.27           H  
ATOM    233 1HB  LEU A  15      -3.399  17.587  -7.845  1.00  1.27           H  
ATOM    234 2HB  LEU A  15      -4.439  18.242  -9.110  1.00  1.27           H  
ATOM    235  HG  LEU A  15      -1.708  16.998  -9.603  1.00  1.27           H  
ATOM    236 1HD1 LEU A  15      -3.000  15.074 -10.424  1.00  1.27           H  
ATOM    237 2HD1 LEU A  15      -3.315  15.368  -8.705  1.00  1.27           H  
ATOM    238 3HD1 LEU A  15      -4.467  15.902  -9.921  1.00  1.27           H  
ATOM    239 1HD2 LEU A  15      -2.512  17.002 -11.945  1.00  1.27           H  
ATOM    240 2HD2 LEU A  15      -4.024  17.790 -11.427  1.00  1.27           H  
ATOM    241 3HD2 LEU A  15      -2.471  18.653 -11.288  1.00  1.27           H  
ATOM    242  N   ASN A  16      -3.537  20.309  -6.569  1.00  1.22           N  
ATOM    243  CA  ASN A  16      -4.316  21.197  -5.726  1.00  1.22           C  
ATOM    244  C   ASN A  16      -3.768  22.618  -5.841  1.00  1.22           C  
ATOM    245  O   ASN A  16      -4.530  23.592  -5.874  1.00  1.22           O  
ATOM    246  CB  ASN A  16      -4.292  20.690  -4.300  1.00  1.22           C  
ATOM    247  CG  ASN A  16      -5.131  19.452  -4.132  1.00  1.22           C  
ATOM    248  OD1 ASN A  16      -6.056  19.203  -4.908  1.00  1.22           O  
ATOM    249  ND2 ASN A  16      -4.823  18.669  -3.134  1.00  1.22           N  
ATOM    250  H   ASN A  16      -2.964  19.581  -6.137  1.00  1.22           H  
ATOM    251  HA  ASN A  16      -5.346  21.206  -6.081  1.00  1.22           H  
ATOM    252 1HB  ASN A  16      -3.264  20.456  -4.018  1.00  1.22           H  
ATOM    253 2HB  ASN A  16      -4.652  21.464  -3.627  1.00  1.22           H  
ATOM    254 1HD2 ASN A  16      -5.346  17.834  -2.976  1.00  1.22           H  
ATOM    255 2HD2 ASN A  16      -4.063  18.908  -2.531  1.00  1.22           H  
ATOM    256  N   GLY A  17      -2.440  22.722  -5.978  1.00  1.17           N  
ATOM    257  CA  GLY A  17      -1.749  23.995  -6.155  1.00  1.17           C  
ATOM    258  C   GLY A  17      -2.255  24.699  -7.413  1.00  1.17           C  
ATOM    259  O   GLY A  17      -2.645  25.874  -7.372  1.00  1.17           O  
ATOM    260  H   GLY A  17      -1.882  21.870  -5.912  1.00  1.17           H  
ATOM    261 1HA  GLY A  17      -1.909  24.626  -5.282  1.00  1.17           H  
ATOM    262 2HA  GLY A  17      -0.678  23.812  -6.240  1.00  1.17           H  
ATOM    263  N   ILE A  18      -2.267  23.954  -8.522  1.00  1.14           N  
ATOM    264  CA  ILE A  18      -2.726  24.437  -9.814  1.00  1.14           C  
ATOM    265  C   ILE A  18      -4.174  24.867  -9.748  1.00  1.14           C  
ATOM    266  O   ILE A  18      -4.516  25.938 -10.249  1.00  1.14           O  
ATOM    267  CB  ILE A  18      -2.576  23.352 -10.896  1.00  1.14           C  
ATOM    268  CG1 ILE A  18      -1.099  23.092 -11.200  1.00  1.14           C  
ATOM    269  CG2 ILE A  18      -3.349  23.758 -12.162  1.00  1.14           C  
ATOM    270  CD1 ILE A  18      -0.874  21.829 -12.006  1.00  1.14           C  
ATOM    271  H   ILE A  18      -1.919  22.998  -8.464  1.00  1.14           H  
ATOM    272  HA  ILE A  18      -2.122  25.296 -10.096  1.00  1.14           H  
ATOM    273  HB  ILE A  18      -2.989  22.416 -10.514  1.00  1.14           H  
ATOM    274 1HG1 ILE A  18      -0.702  23.933 -11.763  1.00  1.14           H  
ATOM    275 2HG1 ILE A  18      -0.550  23.018 -10.268  1.00  1.14           H  
ATOM    276 1HG2 ILE A  18      -3.257  22.973 -12.910  1.00  1.14           H  
ATOM    277 2HG2 ILE A  18      -4.404  23.900 -11.920  1.00  1.14           H  
ATOM    278 3HG2 ILE A  18      -2.943  24.687 -12.560  1.00  1.14           H  
ATOM    279 1HD1 ILE A  18       0.191  21.701 -12.191  1.00  1.14           H  
ATOM    280 2HD1 ILE A  18      -1.249  20.975 -11.443  1.00  1.14           H  
ATOM    281 3HD1 ILE A  18      -1.403  21.902 -12.954  1.00  1.14           H  
ATOM    282  N   LEU A  19      -5.031  24.065  -9.115  1.00  1.13           N  
ATOM    283  CA  LEU A  19      -6.428  24.449  -8.988  1.00  1.13           C  
ATOM    284  C   LEU A  19      -6.592  25.737  -8.185  1.00  1.13           C  
ATOM    285  O   LEU A  19      -7.363  26.617  -8.572  1.00  1.13           O  
ATOM    286  CB  LEU A  19      -7.208  23.293  -8.356  1.00  1.13           C  
ATOM    287  CG  LEU A  19      -7.383  22.105  -9.291  1.00  1.13           C  
ATOM    288  CD1 LEU A  19      -7.943  20.896  -8.553  1.00  1.13           C  
ATOM    289  CD2 LEU A  19      -8.324  22.544 -10.390  1.00  1.13           C  
ATOM    290  H   LEU A  19      -4.711  23.173  -8.732  1.00  1.13           H  
ATOM    291  HA  LEU A  19      -6.824  24.619  -9.986  1.00  1.13           H  
ATOM    292 1HB  LEU A  19      -6.669  22.952  -7.473  1.00  1.13           H  
ATOM    293 2HB  LEU A  19      -8.191  23.648  -8.055  1.00  1.13           H  
ATOM    294  HG  LEU A  19      -6.423  21.825  -9.714  1.00  1.13           H  
ATOM    295 1HD1 LEU A  19      -8.061  20.069  -9.253  1.00  1.13           H  
ATOM    296 2HD1 LEU A  19      -7.248  20.607  -7.764  1.00  1.13           H  
ATOM    297 3HD1 LEU A  19      -8.909  21.143  -8.117  1.00  1.13           H  
ATOM    298 1HD2 LEU A  19      -8.475  21.734 -11.079  1.00  1.13           H  
ATOM    299 2HD2 LEU A  19      -9.284  22.825  -9.954  1.00  1.13           H  
ATOM    300 3HD2 LEU A  19      -7.901  23.397 -10.916  1.00  1.13           H  
ATOM    301  N   GLY A  20      -5.818  25.895  -7.113  1.00  1.12           N  
ATOM    302  CA  GLY A  20      -5.871  27.113  -6.314  1.00  1.12           C  
ATOM    303  C   GLY A  20      -5.527  28.324  -7.179  1.00  1.12           C  
ATOM    304  O   GLY A  20      -6.295  29.288  -7.267  1.00  1.12           O  
ATOM    305  H   GLY A  20      -5.198  25.139  -6.817  1.00  1.12           H  
ATOM    306 1HA  GLY A  20      -6.864  27.229  -5.884  1.00  1.12           H  
ATOM    307 2HA  GLY A  20      -5.160  27.032  -5.491  1.00  1.12           H  
ATOM    308  N   PHE A  21      -4.368  28.255  -7.828  1.00  1.13           N  
ATOM    309  CA  PHE A  21      -3.866  29.309  -8.701  1.00  1.13           C  
ATOM    310  C   PHE A  21      -4.845  29.626  -9.826  1.00  1.13           C  
ATOM    311  O   PHE A  21      -5.143  30.795 -10.094  1.00  1.13           O  
ATOM    312  CB  PHE A  21      -2.498  28.898  -9.233  1.00  1.13           C  
ATOM    313  CG  PHE A  21      -1.851  29.828 -10.202  1.00  1.13           C  
ATOM    314  CD1 PHE A  21      -1.287  31.021  -9.773  1.00  1.13           C  
ATOM    315  CD2 PHE A  21      -1.744  29.484 -11.536  1.00  1.13           C  
ATOM    316  CE1 PHE A  21      -0.647  31.858 -10.664  1.00  1.13           C  
ATOM    317  CE2 PHE A  21      -1.096  30.310 -12.424  1.00  1.13           C  
ATOM    318  CZ  PHE A  21      -0.548  31.503 -11.987  1.00  1.13           C  
ATOM    319  H   PHE A  21      -3.800  27.413  -7.707  1.00  1.13           H  
ATOM    320  HA  PHE A  21      -3.737  30.209  -8.105  1.00  1.13           H  
ATOM    321 1HB  PHE A  21      -1.820  28.762  -8.393  1.00  1.13           H  
ATOM    322 2HB  PHE A  21      -2.593  27.923  -9.717  1.00  1.13           H  
ATOM    323  HD1 PHE A  21      -1.356  31.293  -8.720  1.00  1.13           H  
ATOM    324  HD2 PHE A  21      -2.173  28.539 -11.877  1.00  1.13           H  
ATOM    325  HE1 PHE A  21      -0.213  32.795 -10.317  1.00  1.13           H  
ATOM    326  HE2 PHE A  21      -1.015  30.026 -13.473  1.00  1.13           H  
ATOM    327  HZ  PHE A  21      -0.037  32.159 -12.691  1.00  1.13           H  
ATOM    328  N   THR A  22      -5.333  28.587 -10.495  1.00  1.17           N  
ATOM    329  CA  THR A  22      -6.248  28.742 -11.606  1.00  1.17           C  
ATOM    330  C   THR A  22      -7.495  29.489 -11.142  1.00  1.17           C  
ATOM    331  O   THR A  22      -7.931  30.431 -11.807  1.00  1.17           O  
ATOM    332  CB  THR A  22      -6.622  27.359 -12.171  1.00  1.17           C  
ATOM    333  OG1 THR A  22      -5.428  26.695 -12.598  1.00  1.17           O  
ATOM    334  CG2 THR A  22      -7.565  27.477 -13.365  1.00  1.17           C  
ATOM    335  H   THR A  22      -5.057  27.647 -10.232  1.00  1.17           H  
ATOM    336  HA  THR A  22      -5.761  29.328 -12.384  1.00  1.17           H  
ATOM    337  HB  THR A  22      -7.100  26.768 -11.388  1.00  1.17           H  
ATOM    338  HG1 THR A  22      -4.866  26.547 -11.808  1.00  1.17           H  
ATOM    339 1HG2 THR A  22      -7.788  26.486 -13.734  1.00  1.17           H  
ATOM    340 2HG2 THR A  22      -8.486  27.973 -13.061  1.00  1.17           H  
ATOM    341 3HG2 THR A  22      -7.092  28.042 -14.152  1.00  1.17           H  
ATOM    342  N   ASN A  23      -8.052  29.105  -9.982  1.00  1.24           N  
ATOM    343  CA  ASN A  23      -9.245  29.766  -9.460  1.00  1.24           C  
ATOM    344  C   ASN A  23      -8.964  31.246  -9.180  1.00  1.24           C  
ATOM    345  O   ASN A  23      -9.787  32.123  -9.469  1.00  1.24           O  
ATOM    346  CB  ASN A  23      -9.700  29.101  -8.170  1.00  1.24           C  
ATOM    347  CG  ASN A  23     -10.312  27.725  -8.342  1.00  1.24           C  
ATOM    348  OD1 ASN A  23     -10.758  27.313  -9.417  1.00  1.24           O  
ATOM    349  ND2 ASN A  23     -10.335  26.990  -7.258  1.00  1.24           N  
ATOM    350  H   ASN A  23      -7.658  28.319  -9.462  1.00  1.24           H  
ATOM    351  HA  ASN A  23     -10.038  29.705 -10.205  1.00  1.24           H  
ATOM    352 1HB  ASN A  23      -8.845  29.010  -7.501  1.00  1.24           H  
ATOM    353 2HB  ASN A  23     -10.426  29.745  -7.677  1.00  1.24           H  
ATOM    354 1HD2 ASN A  23     -10.715  26.068  -7.284  1.00  1.24           H  
ATOM    355 2HD2 ASN A  23      -9.961  27.352  -6.406  1.00  1.24           H  
ATOM    356  N   LEU A  24      -7.773  31.547  -8.653  1.00  1.38           N  
ATOM    357  CA  LEU A  24      -7.447  32.938  -8.372  1.00  1.38           C  
ATOM    358  C   LEU A  24      -7.407  33.737  -9.663  1.00  1.38           C  
ATOM    359  O   LEU A  24      -7.881  34.875  -9.716  1.00  1.38           O  
ATOM    360  CB  LEU A  24      -6.097  33.039  -7.656  1.00  1.38           C  
ATOM    361  CG  LEU A  24      -6.074  32.501  -6.228  1.00  1.38           C  
ATOM    362  CD1 LEU A  24      -4.642  32.477  -5.723  1.00  1.38           C  
ATOM    363  CD2 LEU A  24      -6.949  33.375  -5.354  1.00  1.38           C  
ATOM    364  H   LEU A  24      -7.116  30.802  -8.409  1.00  1.38           H  
ATOM    365  HA  LEU A  24      -8.220  33.353  -7.730  1.00  1.38           H  
ATOM    366 1HB  LEU A  24      -5.358  32.488  -8.229  1.00  1.38           H  
ATOM    367 2HB  LEU A  24      -5.798  34.084  -7.626  1.00  1.38           H  
ATOM    368  HG  LEU A  24      -6.456  31.488  -6.215  1.00  1.38           H  
ATOM    369 1HD1 LEU A  24      -4.622  32.084  -4.707  1.00  1.38           H  
ATOM    370 2HD1 LEU A  24      -4.044  31.839  -6.369  1.00  1.38           H  
ATOM    371 3HD1 LEU A  24      -4.236  33.486  -5.732  1.00  1.38           H  
ATOM    372 1HD2 LEU A  24      -6.940  32.990  -4.334  1.00  1.38           H  
ATOM    373 2HD2 LEU A  24      -6.567  34.396  -5.362  1.00  1.38           H  
ATOM    374 3HD2 LEU A  24      -7.968  33.364  -5.740  1.00  1.38           H  
ATOM    375  N   LEU A  25      -6.877  33.132 -10.724  1.00  1.69           N  
ATOM    376  CA  LEU A  25      -6.836  33.818 -12.001  1.00  1.69           C  
ATOM    377  C   LEU A  25      -8.230  34.020 -12.577  1.00  1.69           C  
ATOM    378  O   LEU A  25      -8.544  35.107 -13.060  1.00  1.69           O  
ATOM    379  CB  LEU A  25      -5.988  33.044 -13.002  1.00  1.69           C  
ATOM    380  CG  LEU A  25      -4.512  33.004 -12.717  1.00  1.69           C  
ATOM    381  CD1 LEU A  25      -3.865  32.101 -13.697  1.00  1.69           C  
ATOM    382  CD2 LEU A  25      -3.952  34.390 -12.819  1.00  1.69           C  
ATOM    383  H   LEU A  25      -6.478  32.197 -10.624  1.00  1.69           H  
ATOM    384  HA  LEU A  25      -6.385  34.796 -11.847  1.00  1.69           H  
ATOM    385 1HB  LEU A  25      -6.347  32.019 -13.044  1.00  1.69           H  
ATOM    386 2HB  LEU A  25      -6.109  33.495 -13.970  1.00  1.69           H  
ATOM    387  HG  LEU A  25      -4.333  32.610 -11.715  1.00  1.69           H  
ATOM    388 1HD1 LEU A  25      -2.818  32.079 -13.510  1.00  1.69           H  
ATOM    389 2HD1 LEU A  25      -4.280  31.099 -13.599  1.00  1.69           H  
ATOM    390 3HD1 LEU A  25      -4.037  32.479 -14.697  1.00  1.69           H  
ATOM    391 1HD2 LEU A  25      -2.880  34.360 -12.618  1.00  1.69           H  
ATOM    392 2HD2 LEU A  25      -4.126  34.782 -13.823  1.00  1.69           H  
ATOM    393 3HD2 LEU A  25      -4.443  35.034 -12.088  1.00  1.69           H  
ATOM    394  N   GLN A  26      -9.108  33.022 -12.433  1.00  2.29           N  
ATOM    395  CA  GLN A  26     -10.463  33.104 -12.983  1.00  2.29           C  
ATOM    396  C   GLN A  26     -11.237  34.267 -12.390  1.00  2.29           C  
ATOM    397  O   GLN A  26     -12.030  34.909 -13.077  1.00  2.29           O  
ATOM    398  CB  GLN A  26     -11.235  31.807 -12.724  1.00  2.29           C  
ATOM    399  CG  GLN A  26     -10.759  30.608 -13.535  1.00  2.29           C  
ATOM    400  CD  GLN A  26     -11.453  29.332 -13.125  1.00  2.29           C  
ATOM    401  OE1 GLN A  26     -12.015  29.255 -12.027  1.00  2.29           O  
ATOM    402  NE2 GLN A  26     -11.431  28.330 -13.988  1.00  2.29           N  
ATOM    403  H   GLN A  26      -8.797  32.153 -11.995  1.00  2.29           H  
ATOM    404  HA  GLN A  26     -10.388  33.263 -14.058  1.00  2.29           H  
ATOM    405 1HB  GLN A  26     -11.151  31.548 -11.670  1.00  2.29           H  
ATOM    406 2HB  GLN A  26     -12.289  31.966 -12.937  1.00  2.29           H  
ATOM    407 1HG  GLN A  26     -10.976  30.787 -14.586  1.00  2.29           H  
ATOM    408 2HG  GLN A  26      -9.702  30.480 -13.397  1.00  2.29           H  
ATOM    409 1HE2 GLN A  26     -11.892  27.453 -13.752  1.00  2.29           H  
ATOM    410 2HE2 GLN A  26     -10.967  28.426 -14.868  1.00  2.29           H  
ATOM    411  N   LYS A  27     -10.995  34.545 -11.112  1.00  3.43           N  
ATOM    412  CA  LYS A  27     -11.650  35.645 -10.415  1.00  3.43           C  
ATOM    413  C   LYS A  27     -11.213  37.047 -10.891  1.00  3.43           C  
ATOM    414  O   LYS A  27     -11.886  38.036 -10.584  1.00  3.43           O  
ATOM    415  CB  LYS A  27     -11.418  35.515  -8.908  1.00  3.43           C  
ATOM    416  CG  LYS A  27     -12.143  34.332  -8.269  1.00  3.43           C  
ATOM    417  CD  LYS A  27     -11.858  34.234  -6.778  1.00  3.43           C  
ATOM    418  CE  LYS A  27     -12.607  33.063  -6.155  1.00  3.43           C  
ATOM    419  NZ  LYS A  27     -12.349  32.946  -4.692  1.00  3.43           N  
ATOM    420  H   LYS A  27     -10.351  33.940 -10.596  1.00  3.43           H  
ATOM    421  HA  LYS A  27     -12.720  35.562 -10.599  1.00  3.43           H  
ATOM    422 1HB  LYS A  27     -10.348  35.386  -8.721  1.00  3.43           H  
ATOM    423 2HB  LYS A  27     -11.734  36.427  -8.407  1.00  3.43           H  
ATOM    424 1HG  LYS A  27     -13.216  34.441  -8.421  1.00  3.43           H  
ATOM    425 2HG  LYS A  27     -11.821  33.412  -8.752  1.00  3.43           H  
ATOM    426 1HD  LYS A  27     -10.784  34.089  -6.630  1.00  3.43           H  
ATOM    427 2HD  LYS A  27     -12.157  35.157  -6.284  1.00  3.43           H  
ATOM    428 1HE  LYS A  27     -13.675  33.200  -6.316  1.00  3.43           H  
ATOM    429 2HE  LYS A  27     -12.290  32.140  -6.645  1.00  3.43           H  
ATOM    430 1HZ  LYS A  27     -12.864  32.160  -4.321  1.00  3.43           H  
ATOM    431 2HZ  LYS A  27     -11.363  32.806  -4.531  1.00  3.43           H  
ATOM    432 3HZ  LYS A  27     -12.649  33.793  -4.229  1.00  3.43           H  
ATOM    433  N   SER A  28     -10.060  37.154 -11.562  1.00  5.42           N  
ATOM    434  CA  SER A  28      -9.549  38.452 -12.003  1.00  5.42           C  
ATOM    435  C   SER A  28     -10.175  38.904 -13.330  1.00  5.42           C  
ATOM    436  O   SER A  28     -10.859  38.142 -14.018  1.00  5.42           O  
ATOM    437  CB  SER A  28      -8.028  38.434 -12.080  1.00  5.42           C  
ATOM    438  OG  SER A  28      -7.565  37.627 -13.106  1.00  5.42           O  
ATOM    439  H   SER A  28      -9.542  36.316 -11.825  1.00  5.42           H  
ATOM    440  HA  SER A  28      -9.820  39.188 -11.246  1.00  5.42           H  
ATOM    441 1HB  SER A  28      -7.658  39.446 -12.218  1.00  5.42           H  
ATOM    442 2HB  SER A  28      -7.634  38.067 -11.132  1.00  5.42           H  
ATOM    443  HG  SER A  28      -7.997  36.753 -12.981  1.00  5.42           H  
ATOM    444  N   GLU A  29      -9.921  40.152 -13.722  1.00  8.33           N  
ATOM    445  CA  GLU A  29     -10.518  40.693 -14.946  1.00  8.33           C  
ATOM    446  C   GLU A  29      -9.794  40.272 -16.224  1.00  8.33           C  
ATOM    447  O   GLU A  29      -9.079  41.059 -16.845  1.00  8.33           O  
ATOM    448  CB  GLU A  29     -10.565  42.219 -14.865  1.00  8.33           C  
ATOM    449  CG  GLU A  29     -11.453  42.757 -13.742  1.00  8.33           C  
ATOM    450  CD  GLU A  29     -11.499  44.270 -13.683  1.00  8.33           C  
ATOM    451  OE1 GLU A  29     -10.764  44.901 -14.405  1.00  8.33           O  
ATOM    452  OE2 GLU A  29     -12.274  44.789 -12.913  1.00  8.33           O  
ATOM    453  H   GLU A  29      -9.334  40.742 -13.153  1.00  8.33           H  
ATOM    454  HA  GLU A  29     -11.542  40.324 -15.010  1.00  8.33           H  
ATOM    455 1HB  GLU A  29      -9.558  42.607 -14.713  1.00  8.33           H  
ATOM    456 2HB  GLU A  29     -10.934  42.621 -15.808  1.00  8.33           H  
ATOM    457 1HG  GLU A  29     -12.466  42.380 -13.888  1.00  8.33           H  
ATOM    458 2HG  GLU A  29     -11.087  42.370 -12.791  1.00  8.33           H  
ATOM    459  N   LEU A  30     -10.009  39.018 -16.598  1.00 11.10           N  
ATOM    460  CA  LEU A  30      -9.379  38.386 -17.760  1.00 11.10           C  
ATOM    461  C   LEU A  30     -10.269  38.357 -19.005  1.00 11.10           C  
ATOM    462  O   LEU A  30     -11.502  38.398 -18.904  1.00 11.10           O  
ATOM    463  CB  LEU A  30      -8.962  36.980 -17.389  1.00 11.10           C  
ATOM    464  CG  LEU A  30      -8.012  36.909 -16.249  1.00 11.10           C  
ATOM    465  CD1 LEU A  30      -7.717  35.501 -15.959  1.00 11.10           C  
ATOM    466  CD2 LEU A  30      -6.753  37.671 -16.585  1.00 11.10           C  
ATOM    467  H   LEU A  30     -10.605  38.467 -15.977  1.00 11.10           H  
ATOM    468  HA  LEU A  30      -8.480  38.950 -18.009  1.00 11.10           H  
ATOM    469 1HB  LEU A  30      -9.847  36.404 -17.126  1.00 11.10           H  
ATOM    470 2HB  LEU A  30      -8.495  36.529 -18.228  1.00 11.10           H  
ATOM    471  HG  LEU A  30      -8.476  37.344 -15.374  1.00 11.10           H  
ATOM    472 1HD1 LEU A  30      -7.033  35.446 -15.116  1.00 11.10           H  
ATOM    473 2HD1 LEU A  30      -8.649  34.992 -15.712  1.00 11.10           H  
ATOM    474 3HD1 LEU A  30      -7.262  35.042 -16.832  1.00 11.10           H  
ATOM    475 1HD2 LEU A  30      -6.065  37.621 -15.739  1.00 11.10           H  
ATOM    476 2HD2 LEU A  30      -6.288  37.232 -17.460  1.00 11.10           H  
ATOM    477 3HD2 LEU A  30      -7.002  38.714 -16.791  1.00 11.10           H  
ATOM    478  N   SER A  31      -9.644  38.293 -20.190  1.00 11.84           N  
ATOM    479  CA  SER A  31     -10.419  38.241 -21.431  1.00 11.84           C  
ATOM    480  C   SER A  31     -11.121  36.897 -21.530  1.00 11.84           C  
ATOM    481  O   SER A  31     -10.602  35.926 -20.988  1.00 11.84           O  
ATOM    482  CB  SER A  31      -9.501  38.395 -22.633  1.00 11.84           C  
ATOM    483  OG  SER A  31      -8.656  37.262 -22.806  1.00 11.84           O  
ATOM    484  H   SER A  31      -8.621  38.249 -20.218  1.00 11.84           H  
ATOM    485  HA  SER A  31     -11.134  39.057 -21.409  1.00 11.84           H  
ATOM    486 1HB  SER A  31     -10.075  38.562 -23.535  1.00 11.84           H  
ATOM    487 2HB  SER A  31      -8.881  39.277 -22.481  1.00 11.84           H  
ATOM    488  HG  SER A  31      -7.926  37.573 -23.360  1.00 11.84           H  
ATOM    489  N   PRO A  32     -12.241  36.764 -22.267  1.00  9.95           N  
ATOM    490  CA  PRO A  32     -12.904  35.500 -22.539  1.00  9.95           C  
ATOM    491  C   PRO A  32     -11.933  34.435 -23.044  1.00  9.95           C  
ATOM    492  O   PRO A  32     -12.044  33.269 -22.683  1.00  9.95           O  
ATOM    493  CB  PRO A  32     -13.915  35.899 -23.614  1.00  9.95           C  
ATOM    494  CG  PRO A  32     -14.249  37.338 -23.280  1.00  9.95           C  
ATOM    495  CD  PRO A  32     -12.937  37.944 -22.827  1.00  9.95           C  
ATOM    496  HA  PRO A  32     -13.423  35.161 -21.632  1.00  9.95           H  
ATOM    497 1HB  PRO A  32     -13.474  35.777 -24.614  1.00  9.95           H  
ATOM    498 2HB  PRO A  32     -14.790  35.232 -23.567  1.00  9.95           H  
ATOM    499 1HG  PRO A  32     -14.671  37.844 -24.163  1.00  9.95           H  
ATOM    500 2HG  PRO A  32     -15.020  37.372 -22.495  1.00  9.95           H  
ATOM    501 1HD  PRO A  32     -12.395  38.368 -23.678  1.00  9.95           H  
ATOM    502 2HD  PRO A  32     -13.158  38.685 -22.048  1.00  9.95           H  
ATOM    503  N   ARG A  33     -10.926  34.834 -23.830  1.00  6.86           N  
ATOM    504  CA  ARG A  33      -9.957  33.855 -24.306  1.00  6.86           C  
ATOM    505  C   ARG A  33      -9.207  33.267 -23.117  1.00  6.86           C  
ATOM    506  O   ARG A  33      -9.074  32.044 -22.979  1.00  6.86           O  
ATOM    507  CB  ARG A  33      -8.975  34.492 -25.273  1.00  6.86           C  
ATOM    508  CG  ARG A  33      -7.961  33.541 -25.844  1.00  6.86           C  
ATOM    509  CD  ARG A  33      -7.068  34.188 -26.846  1.00  6.86           C  
ATOM    510  NE  ARG A  33      -6.098  33.243 -27.347  1.00  6.86           N  
ATOM    511  CZ  ARG A  33      -5.011  33.519 -28.065  1.00  6.86           C  
ATOM    512  NH1 ARG A  33      -4.698  34.751 -28.410  1.00  6.86           N  
ATOM    513  NH2 ARG A  33      -4.265  32.498 -28.407  1.00  6.86           N  
ATOM    514  H   ARG A  33     -10.837  35.799 -24.108  1.00  6.86           H  
ATOM    515  HA  ARG A  33     -10.490  33.051 -24.817  1.00  6.86           H  
ATOM    516 1HB  ARG A  33      -9.519  34.941 -26.101  1.00  6.86           H  
ATOM    517 2HB  ARG A  33      -8.432  35.288 -24.765  1.00  6.86           H  
ATOM    518 1HG  ARG A  33      -7.343  33.180 -25.029  1.00  6.86           H  
ATOM    519 2HG  ARG A  33      -8.464  32.697 -26.318  1.00  6.86           H  
ATOM    520 1HD  ARG A  33      -7.656  34.556 -27.685  1.00  6.86           H  
ATOM    521 2HD  ARG A  33      -6.533  35.014 -26.380  1.00  6.86           H  
ATOM    522  HE  ARG A  33      -6.246  32.259 -27.146  1.00  6.86           H  
ATOM    523 1HH1 ARG A  33      -5.291  35.519 -28.130  1.00  6.86           H  
ATOM    524 2HH1 ARG A  33      -3.866  34.927 -28.953  1.00  6.86           H  
ATOM    525 1HH2 ARG A  33      -4.575  31.572 -28.096  1.00  6.86           H  
ATOM    526 2HH2 ARG A  33      -3.424  32.625 -28.950  1.00  6.86           H  
ATOM    527  N   GLN A  34      -8.747  34.149 -22.230  1.00  4.23           N  
ATOM    528  CA  GLN A  34      -8.025  33.709 -21.049  1.00  4.23           C  
ATOM    529  C   GLN A  34      -8.932  32.894 -20.132  1.00  4.23           C  
ATOM    530  O   GLN A  34      -8.503  31.892 -19.556  1.00  4.23           O  
ATOM    531  CB  GLN A  34      -7.461  34.919 -20.316  1.00  4.23           C  
ATOM    532  CG  GLN A  34      -6.322  35.623 -21.022  1.00  4.23           C  
ATOM    533  CD  GLN A  34      -5.926  36.956 -20.353  1.00  4.23           C  
ATOM    534  OE1 GLN A  34      -6.756  37.856 -20.087  1.00  4.23           O  
ATOM    535  NE2 GLN A  34      -4.629  37.090 -20.068  1.00  4.23           N  
ATOM    536  H   GLN A  34      -8.899  35.154 -22.374  1.00  4.23           H  
ATOM    537  HA  GLN A  34      -7.200  33.073 -21.365  1.00  4.23           H  
ATOM    538 1HB  GLN A  34      -8.251  35.642 -20.215  1.00  4.23           H  
ATOM    539 2HB  GLN A  34      -7.138  34.631 -19.318  1.00  4.23           H  
ATOM    540 1HG  GLN A  34      -5.453  34.968 -21.015  1.00  4.23           H  
ATOM    541 2HG  GLN A  34      -6.623  35.826 -22.046  1.00  4.23           H  
ATOM    542 1HE2 GLN A  34      -4.293  37.927 -19.632  1.00  4.23           H  
ATOM    543 2HE2 GLN A  34      -3.987  36.353 -20.291  1.00  4.23           H  
ATOM    544  N   GLN A  35     -10.205  33.294 -20.028  1.00  2.61           N  
ATOM    545  CA  GLN A  35     -11.145  32.583 -19.171  1.00  2.61           C  
ATOM    546  C   GLN A  35     -11.347  31.152 -19.682  1.00  2.61           C  
ATOM    547  O   GLN A  35     -11.381  30.197 -18.892  1.00  2.61           O  
ATOM    548  CB  GLN A  35     -12.497  33.305 -19.142  1.00  2.61           C  
ATOM    549  CG  GLN A  35     -12.523  34.666 -18.432  1.00  2.61           C  
ATOM    550  CD  GLN A  35     -13.898  35.333 -18.568  1.00  2.61           C  
ATOM    551  OE1 GLN A  35     -14.927  34.642 -18.567  1.00  2.61           O  
ATOM    552  NE2 GLN A  35     -13.935  36.657 -18.691  1.00  2.61           N  
ATOM    553  H   GLN A  35     -10.503  34.131 -20.529  1.00  2.61           H  
ATOM    554  HA  GLN A  35     -10.737  32.538 -18.163  1.00  2.61           H  
ATOM    555 1HB  GLN A  35     -12.832  33.455 -20.160  1.00  2.61           H  
ATOM    556 2HB  GLN A  35     -13.232  32.664 -18.660  1.00  2.61           H  
ATOM    557 1HG  GLN A  35     -12.306  34.528 -17.373  1.00  2.61           H  
ATOM    558 2HG  GLN A  35     -11.779  35.321 -18.881  1.00  2.61           H  
ATOM    559 1HE2 GLN A  35     -14.813  37.124 -18.785  1.00  2.61           H  
ATOM    560 2HE2 GLN A  35     -13.074  37.215 -18.691  1.00  2.61           H  
ATOM    561  N   ASP A  36     -11.437  30.983 -21.009  1.00  1.78           N  
ATOM    562  CA  ASP A  36     -11.591  29.650 -21.582  1.00  1.78           C  
ATOM    563  C   ASP A  36     -10.349  28.809 -21.321  1.00  1.78           C  
ATOM    564  O   ASP A  36     -10.443  27.610 -21.015  1.00  1.78           O  
ATOM    565  CB  ASP A  36     -11.869  29.711 -23.092  1.00  1.78           C  
ATOM    566  CG  ASP A  36     -13.300  30.191 -23.467  1.00  1.78           C  
ATOM    567  OD1 ASP A  36     -14.147  30.255 -22.601  1.00  1.78           O  
ATOM    568  OD2 ASP A  36     -13.531  30.447 -24.632  1.00  1.78           O  
ATOM    569  H   ASP A  36     -11.424  31.796 -21.628  1.00  1.78           H  
ATOM    570  HA  ASP A  36     -12.441  29.167 -21.102  1.00  1.78           H  
ATOM    571 1HB  ASP A  36     -11.151  30.401 -23.548  1.00  1.78           H  
ATOM    572 2HB  ASP A  36     -11.699  28.731 -23.532  1.00  1.78           H  
ATOM    573  N   TYR A  37      -9.168  29.430 -21.399  1.00  1.37           N  
ATOM    574  CA  TYR A  37      -7.955  28.669 -21.142  1.00  1.37           C  
ATOM    575  C   TYR A  37      -7.922  28.203 -19.692  1.00  1.37           C  
ATOM    576  O   TYR A  37      -7.625  27.040 -19.415  1.00  1.37           O  
ATOM    577  CB  TYR A  37      -6.715  29.500 -21.465  1.00  1.37           C  
ATOM    578  CG  TYR A  37      -6.519  29.731 -22.946  1.00  1.37           C  
ATOM    579  CD1 TYR A  37      -5.727  30.779 -23.397  1.00  1.37           C  
ATOM    580  CD2 TYR A  37      -7.146  28.896 -23.858  1.00  1.37           C  
ATOM    581  CE1 TYR A  37      -5.553  30.977 -24.750  1.00  1.37           C  
ATOM    582  CE2 TYR A  37      -6.977  29.096 -25.210  1.00  1.37           C  
ATOM    583  CZ  TYR A  37      -6.183  30.126 -25.663  1.00  1.37           C  
ATOM    584  OH  TYR A  37      -6.024  30.317 -27.028  1.00  1.37           O  
ATOM    585  H   TYR A  37      -9.116  30.415 -21.675  1.00  1.37           H  
ATOM    586  HA  TYR A  37      -7.960  27.782 -21.774  1.00  1.37           H  
ATOM    587 1HB  TYR A  37      -6.792  30.470 -20.975  1.00  1.37           H  
ATOM    588 2HB  TYR A  37      -5.830  29.002 -21.073  1.00  1.37           H  
ATOM    589  HD1 TYR A  37      -5.240  31.441 -22.681  1.00  1.37           H  
ATOM    590  HD2 TYR A  37      -7.773  28.078 -23.505  1.00  1.37           H  
ATOM    591  HE1 TYR A  37      -4.928  31.797 -25.100  1.00  1.37           H  
ATOM    592  HE2 TYR A  37      -7.472  28.436 -25.922  1.00  1.37           H  
ATOM    593  HH  TYR A  37      -6.482  29.609 -27.501  1.00  1.37           H  
ATOM    594  N   LEU A  38      -8.308  29.082 -18.768  1.00  1.22           N  
ATOM    595  CA  LEU A  38      -8.318  28.730 -17.356  1.00  1.22           C  
ATOM    596  C   LEU A  38      -9.335  27.657 -17.056  1.00  1.22           C  
ATOM    597  O   LEU A  38      -9.084  26.767 -16.248  1.00  1.22           O  
ATOM    598  CB  LEU A  38      -8.605  29.953 -16.517  1.00  1.22           C  
ATOM    599  CG  LEU A  38      -7.528  30.956 -16.510  1.00  1.22           C  
ATOM    600  CD1 LEU A  38      -8.007  32.149 -15.835  1.00  1.22           C  
ATOM    601  CD2 LEU A  38      -6.333  30.407 -15.801  1.00  1.22           C  
ATOM    602  H   LEU A  38      -8.553  30.033 -19.054  1.00  1.22           H  
ATOM    603  HA  LEU A  38      -7.336  28.354 -17.089  1.00  1.22           H  
ATOM    604 1HB  LEU A  38      -9.509  30.431 -16.893  1.00  1.22           H  
ATOM    605 2HB  LEU A  38      -8.773  29.638 -15.495  1.00  1.22           H  
ATOM    606  HG  LEU A  38      -7.257  31.209 -17.531  1.00  1.22           H  
ATOM    607 1HD1 LEU A  38      -7.213  32.863 -15.841  1.00  1.22           H  
ATOM    608 2HD1 LEU A  38      -8.874  32.547 -16.362  1.00  1.22           H  
ATOM    609 3HD1 LEU A  38      -8.275  31.900 -14.823  1.00  1.22           H  
ATOM    610 1HD2 LEU A  38      -5.557  31.152 -15.813  1.00  1.22           H  
ATOM    611 2HD2 LEU A  38      -6.598  30.171 -14.773  1.00  1.22           H  
ATOM    612 3HD2 LEU A  38      -5.984  29.512 -16.304  1.00  1.22           H  
ATOM    613  N   THR A  39     -10.481  27.718 -17.726  1.00  1.18           N  
ATOM    614  CA  THR A  39     -11.525  26.731 -17.536  1.00  1.18           C  
ATOM    615  C   THR A  39     -11.011  25.361 -17.968  1.00  1.18           C  
ATOM    616  O   THR A  39     -11.192  24.361 -17.267  1.00  1.18           O  
ATOM    617  CB  THR A  39     -12.775  27.109 -18.338  1.00  1.18           C  
ATOM    618  OG1 THR A  39     -13.264  28.387 -17.888  1.00  1.18           O  
ATOM    619  CG2 THR A  39     -13.841  26.053 -18.149  1.00  1.18           C  
ATOM    620  H   THR A  39     -10.651  28.496 -18.365  1.00  1.18           H  
ATOM    621  HA  THR A  39     -11.785  26.686 -16.479  1.00  1.18           H  
ATOM    622  HB  THR A  39     -12.521  27.181 -19.395  1.00  1.18           H  
ATOM    623  HG1 THR A  39     -12.626  29.090 -18.170  1.00  1.18           H  
ATOM    624 1HG2 THR A  39     -14.725  26.325 -18.722  1.00  1.18           H  
ATOM    625 2HG2 THR A  39     -13.457  25.095 -18.498  1.00  1.18           H  
ATOM    626 3HG2 THR A  39     -14.096  25.983 -17.092  1.00  1.18           H  
ATOM    627  N   THR A  40     -10.322  25.325 -19.112  1.00  1.20           N  
ATOM    628  CA  THR A  40      -9.751  24.094 -19.636  1.00  1.20           C  
ATOM    629  C   THR A  40      -8.731  23.526 -18.644  1.00  1.20           C  
ATOM    630  O   THR A  40      -8.723  22.317 -18.363  1.00  1.20           O  
ATOM    631  CB  THR A  40      -9.082  24.350 -20.998  1.00  1.20           C  
ATOM    632  OG1 THR A  40     -10.068  24.828 -21.931  1.00  1.20           O  
ATOM    633  CG2 THR A  40      -8.453  23.070 -21.524  1.00  1.20           C  
ATOM    634  H   THR A  40     -10.214  26.183 -19.656  1.00  1.20           H  
ATOM    635  HA  THR A  40     -10.549  23.364 -19.766  1.00  1.20           H  
ATOM    636  HB  THR A  40      -8.310  25.106 -20.886  1.00  1.20           H  
ATOM    637  HG1 THR A  40     -10.369  25.720 -21.644  1.00  1.20           H  
ATOM    638 1HG2 THR A  40      -7.982  23.266 -22.485  1.00  1.20           H  
ATOM    639 2HG2 THR A  40      -7.702  22.718 -20.815  1.00  1.20           H  
ATOM    640 3HG2 THR A  40      -9.222  22.308 -21.645  1.00  1.20           H  
ATOM    641  N   ILE A  41      -7.880  24.404 -18.102  1.00  1.20           N  
ATOM    642  CA  ILE A  41      -6.874  24.006 -17.127  1.00  1.20           C  
ATOM    643  C   ILE A  41      -7.513  23.459 -15.864  1.00  1.20           C  
ATOM    644  O   ILE A  41      -7.107  22.402 -15.374  1.00  1.20           O  
ATOM    645  CB  ILE A  41      -5.974  25.193 -16.749  1.00  1.20           C  
ATOM    646  CG1 ILE A  41      -5.106  25.593 -17.938  1.00  1.20           C  
ATOM    647  CG2 ILE A  41      -5.131  24.845 -15.519  1.00  1.20           C  
ATOM    648  CD1 ILE A  41      -4.429  26.934 -17.763  1.00  1.20           C  
ATOM    649  H   ILE A  41      -7.924  25.381 -18.398  1.00  1.20           H  
ATOM    650  HA  ILE A  41      -6.256  23.227 -17.568  1.00  1.20           H  
ATOM    651  HB  ILE A  41      -6.600  26.048 -16.510  1.00  1.20           H  
ATOM    652 1HG1 ILE A  41      -4.337  24.836 -18.076  1.00  1.20           H  
ATOM    653 2HG1 ILE A  41      -5.720  25.623 -18.832  1.00  1.20           H  
ATOM    654 1HG2 ILE A  41      -4.516  25.702 -15.247  1.00  1.20           H  
ATOM    655 2HG2 ILE A  41      -5.784  24.597 -14.681  1.00  1.20           H  
ATOM    656 3HG2 ILE A  41      -4.490  23.994 -15.741  1.00  1.20           H  
ATOM    657 1HD1 ILE A  41      -3.824  27.152 -18.641  1.00  1.20           H  
ATOM    658 2HD1 ILE A  41      -5.181  27.701 -17.647  1.00  1.20           H  
ATOM    659 3HD1 ILE A  41      -3.793  26.909 -16.880  1.00  1.20           H  
ATOM    660  N   GLN A  42      -8.529  24.155 -15.351  1.00  1.21           N  
ATOM    661  CA  GLN A  42      -9.210  23.720 -14.147  1.00  1.21           C  
ATOM    662  C   GLN A  42      -9.800  22.340 -14.331  1.00  1.21           C  
ATOM    663  O   GLN A  42      -9.552  21.446 -13.526  1.00  1.21           O  
ATOM    664  CB  GLN A  42     -10.341  24.689 -13.787  1.00  1.21           C  
ATOM    665  CG  GLN A  42     -11.093  24.334 -12.519  1.00  1.21           C  
ATOM    666  CD  GLN A  42     -12.220  25.303 -12.237  1.00  1.21           C  
ATOM    667  OE1 GLN A  42     -12.747  25.953 -13.152  1.00  1.21           O  
ATOM    668  NE2 GLN A  42     -12.593  25.422 -10.975  1.00  1.21           N  
ATOM    669  H   GLN A  42      -8.816  25.023 -15.796  1.00  1.21           H  
ATOM    670  HA  GLN A  42      -8.488  23.683 -13.334  1.00  1.21           H  
ATOM    671 1HB  GLN A  42      -9.946  25.689 -13.678  1.00  1.21           H  
ATOM    672 2HB  GLN A  42     -11.059  24.718 -14.608  1.00  1.21           H  
ATOM    673 1HG  GLN A  42     -11.516  23.331 -12.619  1.00  1.21           H  
ATOM    674 2HG  GLN A  42     -10.406  24.367 -11.677  1.00  1.21           H  
ATOM    675 1HE2 GLN A  42     -13.322  26.058 -10.724  1.00  1.21           H  
ATOM    676 2HE2 GLN A  42     -12.135  24.885 -10.265  1.00  1.21           H  
ATOM    677  N   LYS A  43     -10.528  22.137 -15.430  1.00  1.20           N  
ATOM    678  CA  LYS A  43     -11.152  20.848 -15.678  1.00  1.20           C  
ATOM    679  C   LYS A  43     -10.115  19.746 -15.853  1.00  1.20           C  
ATOM    680  O   LYS A  43     -10.312  18.607 -15.404  1.00  1.20           O  
ATOM    681  CB  LYS A  43     -12.063  20.934 -16.904  1.00  1.20           C  
ATOM    682  CG  LYS A  43     -13.340  21.749 -16.679  1.00  1.20           C  
ATOM    683  CD  LYS A  43     -14.186  21.819 -17.940  1.00  1.20           C  
ATOM    684  CE  LYS A  43     -15.478  22.587 -17.698  1.00  1.20           C  
ATOM    685  NZ  LYS A  43     -16.294  22.702 -18.938  1.00  1.20           N  
ATOM    686  H   LYS A  43     -10.681  22.903 -16.089  1.00  1.20           H  
ATOM    687  HA  LYS A  43     -11.765  20.595 -14.811  1.00  1.20           H  
ATOM    688 1HB  LYS A  43     -11.511  21.407 -17.723  1.00  1.20           H  
ATOM    689 2HB  LYS A  43     -12.342  19.934 -17.226  1.00  1.20           H  
ATOM    690 1HG  LYS A  43     -13.924  21.298 -15.877  1.00  1.20           H  
ATOM    691 2HG  LYS A  43     -13.066  22.763 -16.379  1.00  1.20           H  
ATOM    692 1HD  LYS A  43     -13.615  22.321 -18.724  1.00  1.20           H  
ATOM    693 2HD  LYS A  43     -14.427  20.812 -18.276  1.00  1.20           H  
ATOM    694 1HE  LYS A  43     -16.061  22.070 -16.938  1.00  1.20           H  
ATOM    695 2HE  LYS A  43     -15.238  23.583 -17.338  1.00  1.20           H  
ATOM    696 1HZ  LYS A  43     -17.141  23.215 -18.738  1.00  1.20           H  
ATOM    697 2HZ  LYS A  43     -15.764  23.190 -19.645  1.00  1.20           H  
ATOM    698 3HZ  LYS A  43     -16.531  21.778 -19.272  1.00  1.20           H  
ATOM    699  N   SER A  44      -8.992  20.067 -16.497  1.00  1.19           N  
ATOM    700  CA  SER A  44      -7.973  19.059 -16.691  1.00  1.19           C  
ATOM    701  C   SER A  44      -7.376  18.669 -15.342  1.00  1.19           C  
ATOM    702  O   SER A  44      -7.247  17.482 -15.029  1.00  1.19           O  
ATOM    703  CB  SER A  44      -6.890  19.606 -17.597  1.00  1.19           C  
ATOM    704  OG  SER A  44      -7.407  19.894 -18.874  1.00  1.19           O  
ATOM    705  H   SER A  44      -8.854  21.002 -16.885  1.00  1.19           H  
ATOM    706  HA  SER A  44      -8.426  18.180 -17.147  1.00  1.19           H  
ATOM    707 1HB  SER A  44      -6.474  20.514 -17.160  1.00  1.19           H  
ATOM    708 2HB  SER A  44      -6.084  18.881 -17.680  1.00  1.19           H  
ATOM    709  HG  SER A  44      -8.029  20.651 -18.735  1.00  1.19           H  
ATOM    710  N   ALA A  45      -7.048  19.669 -14.518  1.00  1.19           N  
ATOM    711  CA  ALA A  45      -6.469  19.415 -13.209  1.00  1.19           C  
ATOM    712  C   ALA A  45      -7.447  18.673 -12.296  1.00  1.19           C  
ATOM    713  O   ALA A  45      -7.043  17.745 -11.593  1.00  1.19           O  
ATOM    714  CB  ALA A  45      -6.015  20.719 -12.594  1.00  1.19           C  
ATOM    715  H   ALA A  45      -7.190  20.635 -14.816  1.00  1.19           H  
ATOM    716  HA  ALA A  45      -5.599  18.775 -13.340  1.00  1.19           H  
ATOM    717 1HB  ALA A  45      -5.554  20.533 -11.625  1.00  1.19           H  
ATOM    718 2HB  ALA A  45      -5.294  21.197 -13.254  1.00  1.19           H  
ATOM    719 3HB  ALA A  45      -6.860  21.363 -12.483  1.00  1.19           H  
ATOM    720  N   GLU A  46      -8.743  19.031 -12.330  1.00  1.20           N  
ATOM    721  CA  GLU A  46      -9.715  18.320 -11.501  1.00  1.20           C  
ATOM    722  C   GLU A  46      -9.836  16.870 -11.945  1.00  1.20           C  
ATOM    723  O   GLU A  46      -9.926  15.968 -11.104  1.00  1.20           O  
ATOM    724  CB  GLU A  46     -11.113  18.971 -11.527  1.00  1.20           C  
ATOM    725  CG  GLU A  46     -11.239  20.313 -10.787  1.00  1.20           C  
ATOM    726  CD  GLU A  46     -12.641  20.895 -10.817  1.00  1.20           C  
ATOM    727  OE1 GLU A  46     -13.467  20.379 -11.531  1.00  1.20           O  
ATOM    728  OE2 GLU A  46     -12.888  21.849 -10.108  1.00  1.20           O  
ATOM    729  H   GLU A  46      -9.045  19.809 -12.911  1.00  1.20           H  
ATOM    730  HA  GLU A  46      -9.361  18.330 -10.473  1.00  1.20           H  
ATOM    731 1HB  GLU A  46     -11.399  19.148 -12.567  1.00  1.20           H  
ATOM    732 2HB  GLU A  46     -11.840  18.283 -11.102  1.00  1.20           H  
ATOM    733 1HG  GLU A  46     -10.916  20.192  -9.755  1.00  1.20           H  
ATOM    734 2HG  GLU A  46     -10.586  21.013 -11.262  1.00  1.20           H  
ATOM    735  N   SER A  47      -9.790  16.627 -13.261  1.00  1.22           N  
ATOM    736  CA  SER A  47      -9.892  15.270 -13.769  1.00  1.22           C  
ATOM    737  C   SER A  47      -8.704  14.458 -13.275  1.00  1.22           C  
ATOM    738  O   SER A  47      -8.873  13.331 -12.800  1.00  1.22           O  
ATOM    739  CB  SER A  47      -9.923  15.279 -15.286  1.00  1.22           C  
ATOM    740  OG  SER A  47     -11.074  15.935 -15.759  1.00  1.22           O  
ATOM    741  H   SER A  47      -9.730  17.399 -13.928  1.00  1.22           H  
ATOM    742  HA  SER A  47     -10.809  14.820 -13.390  1.00  1.22           H  
ATOM    743 1HB  SER A  47      -9.036  15.778 -15.667  1.00  1.22           H  
ATOM    744 2HB  SER A  47      -9.905  14.256 -15.653  1.00  1.22           H  
ATOM    745  HG  SER A  47     -10.940  16.890 -15.540  1.00  1.22           H  
ATOM    746  N   LEU A  48      -7.509  15.059 -13.323  1.00  1.26           N  
ATOM    747  CA  LEU A  48      -6.304  14.392 -12.857  1.00  1.26           C  
ATOM    748  C   LEU A  48      -6.364  14.125 -11.367  1.00  1.26           C  
ATOM    749  O   LEU A  48      -5.967  13.057 -10.908  1.00  1.26           O  
ATOM    750  CB  LEU A  48      -5.080  15.242 -13.180  1.00  1.26           C  
ATOM    751  CG  LEU A  48      -4.738  15.344 -14.646  1.00  1.26           C  
ATOM    752  CD1 LEU A  48      -3.637  16.370 -14.831  1.00  1.26           C  
ATOM    753  CD2 LEU A  48      -4.316  13.976 -15.145  1.00  1.26           C  
ATOM    754  H   LEU A  48      -7.438  15.993 -13.732  1.00  1.26           H  
ATOM    755  HA  LEU A  48      -6.215  13.441 -13.373  1.00  1.26           H  
ATOM    756 1HB  LEU A  48      -5.262  16.247 -12.817  1.00  1.26           H  
ATOM    757 2HB  LEU A  48      -4.219  14.835 -12.657  1.00  1.26           H  
ATOM    758  HG  LEU A  48      -5.607  15.672 -15.204  1.00  1.26           H  
ATOM    759 1HD1 LEU A  48      -3.391  16.452 -15.889  1.00  1.26           H  
ATOM    760 2HD1 LEU A  48      -3.980  17.335 -14.463  1.00  1.26           H  
ATOM    761 3HD1 LEU A  48      -2.756  16.060 -14.276  1.00  1.26           H  
ATOM    762 1HD2 LEU A  48      -4.072  14.038 -16.205  1.00  1.26           H  
ATOM    763 2HD2 LEU A  48      -3.442  13.640 -14.589  1.00  1.26           H  
ATOM    764 3HD2 LEU A  48      -5.131  13.271 -15.001  1.00  1.26           H  
ATOM    765  N   LEU A  49      -6.915  15.066 -10.604  1.00  1.31           N  
ATOM    766  CA  LEU A  49      -7.007  14.898  -9.163  1.00  1.31           C  
ATOM    767  C   LEU A  49      -7.906  13.707  -8.888  1.00  1.31           C  
ATOM    768  O   LEU A  49      -7.585  12.848  -8.064  1.00  1.31           O  
ATOM    769  CB  LEU A  49      -7.550  16.173  -8.521  1.00  1.31           C  
ATOM    770  CG  LEU A  49      -7.603  16.195  -7.014  1.00  1.31           C  
ATOM    771  CD1 LEU A  49      -6.174  16.030  -6.469  1.00  1.31           C  
ATOM    772  CD2 LEU A  49      -8.207  17.511  -6.563  1.00  1.31           C  
ATOM    773  H   LEU A  49      -7.225  15.942 -11.024  1.00  1.31           H  
ATOM    774  HA  LEU A  49      -6.023  14.681  -8.758  1.00  1.31           H  
ATOM    775 1HB  LEU A  49      -6.938  17.014  -8.852  1.00  1.31           H  
ATOM    776 2HB  LEU A  49      -8.563  16.333  -8.887  1.00  1.31           H  
ATOM    777  HG  LEU A  49      -8.209  15.367  -6.653  1.00  1.31           H  
ATOM    778 1HD1 LEU A  49      -6.193  16.043  -5.380  1.00  1.31           H  
ATOM    779 2HD1 LEU A  49      -5.768  15.085  -6.819  1.00  1.31           H  
ATOM    780 3HD1 LEU A  49      -5.550  16.852  -6.827  1.00  1.31           H  
ATOM    781 1HD2 LEU A  49      -8.244  17.544  -5.473  1.00  1.31           H  
ATOM    782 2HD2 LEU A  49      -7.589  18.330  -6.927  1.00  1.31           H  
ATOM    783 3HD2 LEU A  49      -9.214  17.607  -6.966  1.00  1.31           H  
ATOM    784  N   GLY A  50      -9.018  13.635  -9.624  1.00  1.38           N  
ATOM    785  CA  GLY A  50      -9.963  12.538  -9.523  1.00  1.38           C  
ATOM    786  C   GLY A  50      -9.249  11.214  -9.763  1.00  1.38           C  
ATOM    787  O   GLY A  50      -9.322  10.308  -8.933  1.00  1.38           O  
ATOM    788  H   GLY A  50      -9.225  14.390 -10.277  1.00  1.38           H  
ATOM    789 1HA  GLY A  50     -10.429  12.542  -8.539  1.00  1.38           H  
ATOM    790 2HA  GLY A  50     -10.749  12.674 -10.266  1.00  1.38           H  
ATOM    791  N   ILE A  51      -8.513  11.123 -10.871  1.00  1.46           N  
ATOM    792  CA  ILE A  51      -7.805   9.898 -11.227  1.00  1.46           C  
ATOM    793  C   ILE A  51      -6.804   9.489 -10.157  1.00  1.46           C  
ATOM    794  O   ILE A  51      -6.757   8.323  -9.759  1.00  1.46           O  
ATOM    795  CB  ILE A  51      -7.052  10.089 -12.554  1.00  1.46           C  
ATOM    796  CG1 ILE A  51      -8.049  10.221 -13.705  1.00  1.46           C  
ATOM    797  CG2 ILE A  51      -6.086   8.934 -12.777  1.00  1.46           C  
ATOM    798  CD1 ILE A  51      -7.429  10.723 -14.989  1.00  1.46           C  
ATOM    799  H   ILE A  51      -8.485  11.923 -11.505  1.00  1.46           H  
ATOM    800  HA  ILE A  51      -8.536   9.098 -11.342  1.00  1.46           H  
ATOM    801  HB  ILE A  51      -6.489  11.020 -12.512  1.00  1.46           H  
ATOM    802 1HG1 ILE A  51      -8.494   9.245 -13.894  1.00  1.46           H  
ATOM    803 2HG1 ILE A  51      -8.839  10.906 -13.409  1.00  1.46           H  
ATOM    804 1HG2 ILE A  51      -5.546   9.087 -13.709  1.00  1.46           H  
ATOM    805 2HG2 ILE A  51      -5.377   8.892 -11.954  1.00  1.46           H  
ATOM    806 3HG2 ILE A  51      -6.642   7.997 -12.826  1.00  1.46           H  
ATOM    807 1HD1 ILE A  51      -8.195  10.790 -15.760  1.00  1.46           H  
ATOM    808 2HD1 ILE A  51      -7.003  11.706 -14.819  1.00  1.46           H  
ATOM    809 3HD1 ILE A  51      -6.649  10.037 -15.311  1.00  1.46           H  
ATOM    810  N   ILE A  52      -6.021  10.434  -9.660  1.00  1.56           N  
ATOM    811  CA  ILE A  52      -5.039  10.091  -8.648  1.00  1.56           C  
ATOM    812  C   ILE A  52      -5.732   9.616  -7.376  1.00  1.56           C  
ATOM    813  O   ILE A  52      -5.293   8.643  -6.751  1.00  1.56           O  
ATOM    814  CB  ILE A  52      -4.102  11.267  -8.371  1.00  1.56           C  
ATOM    815  CG1 ILE A  52      -3.324  11.601  -9.623  1.00  1.56           C  
ATOM    816  CG2 ILE A  52      -3.117  10.894  -7.286  1.00  1.56           C  
ATOM    817  CD1 ILE A  52      -2.438  10.491 -10.102  1.00  1.56           C  
ATOM    818  H   ILE A  52      -6.093  11.393 -10.005  1.00  1.56           H  
ATOM    819  HA  ILE A  52      -4.433   9.271  -9.023  1.00  1.56           H  
ATOM    820  HB  ILE A  52      -4.682  12.149  -8.079  1.00  1.56           H  
ATOM    821 1HG1 ILE A  52      -4.012  11.824 -10.416  1.00  1.56           H  
ATOM    822 2HG1 ILE A  52      -2.743  12.477  -9.426  1.00  1.56           H  
ATOM    823 1HG2 ILE A  52      -2.435  11.721  -7.117  1.00  1.56           H  
ATOM    824 2HG2 ILE A  52      -3.653  10.660  -6.369  1.00  1.56           H  
ATOM    825 3HG2 ILE A  52      -2.544  10.023  -7.603  1.00  1.56           H  
ATOM    826 1HD1 ILE A  52      -1.918  10.808 -11.005  1.00  1.56           H  
ATOM    827 2HD1 ILE A  52      -1.708  10.247  -9.327  1.00  1.56           H  
ATOM    828 3HD1 ILE A  52      -3.041   9.624 -10.320  1.00  1.56           H  
ATOM    829  N   ASN A  53      -6.828  10.281  -6.991  1.00  1.67           N  
ATOM    830  CA  ASN A  53      -7.565   9.852  -5.816  1.00  1.67           C  
ATOM    831  C   ASN A  53      -8.110   8.435  -6.013  1.00  1.67           C  
ATOM    832  O   ASN A  53      -8.021   7.611  -5.102  1.00  1.67           O  
ATOM    833  CB  ASN A  53      -8.706  10.809  -5.508  1.00  1.67           C  
ATOM    834  CG  ASN A  53      -8.263  12.136  -4.925  1.00  1.67           C  
ATOM    835  OD1 ASN A  53      -7.150  12.283  -4.413  1.00  1.67           O  
ATOM    836  ND2 ASN A  53      -9.141  13.106  -4.978  1.00  1.67           N  
ATOM    837  H   ASN A  53      -7.155  11.092  -7.519  1.00  1.67           H  
ATOM    838  HA  ASN A  53      -6.882   9.828  -4.966  1.00  1.67           H  
ATOM    839 1HB  ASN A  53      -9.256  11.008  -6.427  1.00  1.67           H  
ATOM    840 2HB  ASN A  53      -9.397  10.332  -4.814  1.00  1.67           H  
ATOM    841 1HD2 ASN A  53      -8.924  13.999  -4.591  1.00  1.67           H  
ATOM    842 2HD2 ASN A  53     -10.034  12.946  -5.397  1.00  1.67           H  
ATOM    843  N   GLU A  54      -8.613   8.117  -7.219  1.00  1.80           N  
ATOM    844  CA  GLU A  54      -9.129   6.769  -7.454  1.00  1.80           C  
ATOM    845  C   GLU A  54      -8.021   5.736  -7.322  1.00  1.80           C  
ATOM    846  O   GLU A  54      -8.225   4.685  -6.716  1.00  1.80           O  
ATOM    847  CB  GLU A  54      -9.788   6.635  -8.835  1.00  1.80           C  
ATOM    848  CG  GLU A  54     -11.128   7.353  -8.999  1.00  1.80           C  
ATOM    849  CD  GLU A  54     -11.715   7.201 -10.395  1.00  1.80           C  
ATOM    850  OE1 GLU A  54     -11.062   6.634 -11.244  1.00  1.80           O  
ATOM    851  OE2 GLU A  54     -12.819   7.649 -10.604  1.00  1.80           O  
ATOM    852  H   GLU A  54      -8.672   8.827  -7.949  1.00  1.80           H  
ATOM    853  HA  GLU A  54      -9.883   6.557  -6.697  1.00  1.80           H  
ATOM    854 1HB  GLU A  54      -9.110   7.029  -9.593  1.00  1.80           H  
ATOM    855 2HB  GLU A  54      -9.944   5.590  -9.055  1.00  1.80           H  
ATOM    856 1HG  GLU A  54     -11.832   6.945  -8.274  1.00  1.80           H  
ATOM    857 2HG  GLU A  54     -10.994   8.406  -8.776  1.00  1.80           H  
ATOM    858  N   ILE A  55      -6.831   6.056  -7.821  1.00  1.94           N  
ATOM    859  CA  ILE A  55      -5.710   5.131  -7.742  1.00  1.94           C  
ATOM    860  C   ILE A  55      -5.369   4.854  -6.280  1.00  1.94           C  
ATOM    861  O   ILE A  55      -5.201   3.694  -5.879  1.00  1.94           O  
ATOM    862  CB  ILE A  55      -4.503   5.689  -8.516  1.00  1.94           C  
ATOM    863  CG1 ILE A  55      -4.817   5.691 -10.017  1.00  1.94           C  
ATOM    864  CG2 ILE A  55      -3.269   4.884  -8.234  1.00  1.94           C  
ATOM    865  CD1 ILE A  55      -3.838   6.488 -10.832  1.00  1.94           C  
ATOM    866  H   ILE A  55      -6.722   6.946  -8.314  1.00  1.94           H  
ATOM    867  HA  ILE A  55      -6.002   4.193  -8.207  1.00  1.94           H  
ATOM    868  HB  ILE A  55      -4.334   6.722  -8.215  1.00  1.94           H  
ATOM    869 1HG1 ILE A  55      -4.811   4.665 -10.378  1.00  1.94           H  
ATOM    870 2HG1 ILE A  55      -5.812   6.100 -10.169  1.00  1.94           H  
ATOM    871 1HG2 ILE A  55      -2.427   5.303  -8.781  1.00  1.94           H  
ATOM    872 2HG2 ILE A  55      -3.067   4.924  -7.185  1.00  1.94           H  
ATOM    873 3HG2 ILE A  55      -3.425   3.851  -8.540  1.00  1.94           H  
ATOM    874 1HD1 ILE A  55      -4.121   6.447 -11.883  1.00  1.94           H  
ATOM    875 2HD1 ILE A  55      -3.855   7.510 -10.495  1.00  1.94           H  
ATOM    876 3HD1 ILE A  55      -2.839   6.078 -10.708  1.00  1.94           H  
ATOM    877  N   LEU A  56      -5.326   5.912  -5.475  1.00  2.11           N  
ATOM    878  CA  LEU A  56      -5.047   5.764  -4.057  1.00  2.11           C  
ATOM    879  C   LEU A  56      -6.121   4.882  -3.400  1.00  2.11           C  
ATOM    880  O   LEU A  56      -5.790   3.935  -2.675  1.00  2.11           O  
ATOM    881  CB  LEU A  56      -4.987   7.144  -3.393  1.00  2.11           C  
ATOM    882  CG  LEU A  56      -4.689   7.162  -1.888  1.00  2.11           C  
ATOM    883  CD1 LEU A  56      -3.314   6.544  -1.651  1.00  2.11           C  
ATOM    884  CD2 LEU A  56      -4.728   8.606  -1.386  1.00  2.11           C  
ATOM    885  H   LEU A  56      -5.470   6.845  -5.867  1.00  2.11           H  
ATOM    886  HA  LEU A  56      -4.083   5.277  -3.940  1.00  2.11           H  
ATOM    887 1HB  LEU A  56      -4.227   7.735  -3.901  1.00  2.11           H  
ATOM    888 2HB  LEU A  56      -5.949   7.635  -3.541  1.00  2.11           H  
ATOM    889  HG  LEU A  56      -5.436   6.567  -1.356  1.00  2.11           H  
ATOM    890 1HD1 LEU A  56      -3.085   6.548  -0.586  1.00  2.11           H  
ATOM    891 2HD1 LEU A  56      -3.304   5.517  -2.020  1.00  2.11           H  
ATOM    892 3HD1 LEU A  56      -2.575   7.132  -2.185  1.00  2.11           H  
ATOM    893 1HD2 LEU A  56      -4.513   8.628  -0.317  1.00  2.11           H  
ATOM    894 2HD2 LEU A  56      -3.978   9.195  -1.920  1.00  2.11           H  
ATOM    895 3HD2 LEU A  56      -5.720   9.025  -1.569  1.00  2.11           H  
ATOM    896  N   ASP A  57      -7.406   5.167  -3.682  1.00  2.31           N  
ATOM    897  CA  ASP A  57      -8.514   4.382  -3.129  1.00  2.31           C  
ATOM    898  C   ASP A  57      -8.468   2.915  -3.561  1.00  2.31           C  
ATOM    899  O   ASP A  57      -8.864   2.033  -2.800  1.00  2.31           O  
ATOM    900  CB  ASP A  57      -9.884   4.966  -3.511  1.00  2.31           C  
ATOM    901  CG  ASP A  57     -10.273   6.271  -2.763  1.00  2.31           C  
ATOM    902  OD1 ASP A  57      -9.625   6.614  -1.799  1.00  2.31           O  
ATOM    903  OD2 ASP A  57     -11.251   6.880  -3.149  1.00  2.31           O  
ATOM    904  H   ASP A  57      -7.618   5.959  -4.290  1.00  2.31           H  
ATOM    905  HA  ASP A  57      -8.431   4.408  -2.042  1.00  2.31           H  
ATOM    906 1HB  ASP A  57      -9.884   5.175  -4.582  1.00  2.31           H  
ATOM    907 2HB  ASP A  57     -10.653   4.218  -3.331  1.00  2.31           H  
ATOM    908  N   PHE A  58      -8.012   2.634  -4.786  1.00  2.56           N  
ATOM    909  CA  PHE A  58      -7.931   1.244  -5.214  1.00  2.56           C  
ATOM    910  C   PHE A  58      -6.828   0.511  -4.458  1.00  2.56           C  
ATOM    911  O   PHE A  58      -6.961  -0.677  -4.160  1.00  2.56           O  
ATOM    912  CB  PHE A  58      -7.687   1.109  -6.724  1.00  2.56           C  
ATOM    913  CG  PHE A  58      -8.908   1.360  -7.597  1.00  2.56           C  
ATOM    914  CD1 PHE A  58      -8.949   2.410  -8.506  1.00  2.56           C  
ATOM    915  CD2 PHE A  58     -10.021   0.538  -7.497  1.00  2.56           C  
ATOM    916  CE1 PHE A  58     -10.065   2.629  -9.292  1.00  2.56           C  
ATOM    917  CE2 PHE A  58     -11.140   0.755  -8.282  1.00  2.56           C  
ATOM    918  CZ  PHE A  58     -11.159   1.804  -9.181  1.00  2.56           C  
ATOM    919  H   PHE A  58      -7.740   3.385  -5.420  1.00  2.56           H  
ATOM    920  HA  PHE A  58      -8.880   0.761  -4.984  1.00  2.56           H  
ATOM    921 1HB  PHE A  58      -6.913   1.823  -7.016  1.00  2.56           H  
ATOM    922 2HB  PHE A  58      -7.309   0.113  -6.941  1.00  2.56           H  
ATOM    923  HD1 PHE A  58      -8.087   3.063  -8.598  1.00  2.56           H  
ATOM    924  HD2 PHE A  58     -10.006  -0.290  -6.786  1.00  2.56           H  
ATOM    925  HE1 PHE A  58     -10.078   3.458 -10.002  1.00  2.56           H  
ATOM    926  HE2 PHE A  58     -12.006   0.099  -8.192  1.00  2.56           H  
ATOM    927  HZ  PHE A  58     -12.038   1.978  -9.800  1.00  2.56           H  
ATOM    928  N   SER A  59      -5.740   1.218  -4.135  1.00  2.83           N  
ATOM    929  CA  SER A  59      -4.641   0.608  -3.395  1.00  2.83           C  
ATOM    930  C   SER A  59      -5.031   0.196  -1.976  1.00  2.83           C  
ATOM    931  O   SER A  59      -4.727  -0.923  -1.548  1.00  2.83           O  
ATOM    932  CB  SER A  59      -3.468   1.548  -3.301  1.00  2.83           C  
ATOM    933  OG  SER A  59      -2.420   0.944  -2.576  1.00  2.83           O  
ATOM    934  H   SER A  59      -5.665   2.192  -4.437  1.00  2.83           H  
ATOM    935  HA  SER A  59      -4.329  -0.286  -3.934  1.00  2.83           H  
ATOM    936 1HB  SER A  59      -3.147   1.817  -4.292  1.00  2.83           H  
ATOM    937 2HB  SER A  59      -3.776   2.461  -2.800  1.00  2.83           H  
ATOM    938  HG  SER A  59      -2.846   0.583  -1.788  1.00  2.83           H  
ATOM    939  N   LYS A  60      -5.668   1.114  -1.240  1.00  3.12           N  
ATOM    940  CA  LYS A  60      -6.054   0.850   0.149  1.00  3.12           C  
ATOM    941  C   LYS A  60      -6.977   1.931   0.709  1.00  3.12           C  
ATOM    942  O   LYS A  60      -8.090   1.626   1.141  1.00  3.12           O  
ATOM    943  OXT LYS A  60      -6.476   3.002   1.049  1.00  3.12           O  
ATOM    944  CB  LYS A  60      -4.812   0.726   1.049  1.00  3.12           C  
ATOM    945  CG  LYS A  60      -5.111   0.339   2.498  1.00  3.12           C  
ATOM    946  CD  LYS A  60      -3.823   0.121   3.295  1.00  3.12           C  
ATOM    947  CE  LYS A  60      -4.117  -0.273   4.738  1.00  3.12           C  
ATOM    948  NZ  LYS A  60      -2.869  -0.489   5.518  1.00  3.12           N  
ATOM    949  H   LYS A  60      -5.879   2.019  -1.672  1.00  3.12           H  
ATOM    950  HA  LYS A  60      -6.598  -0.094   0.176  1.00  3.12           H  
ATOM    951 1HB  LYS A  60      -4.131  -0.024   0.657  1.00  3.12           H  
ATOM    952 2HB  LYS A  60      -4.277   1.676   1.060  1.00  3.12           H  
ATOM    953 1HG  LYS A  60      -5.695   1.127   2.974  1.00  3.12           H  
ATOM    954 2HG  LYS A  60      -5.695  -0.581   2.512  1.00  3.12           H  
ATOM    955 1HD  LYS A  60      -3.236  -0.669   2.826  1.00  3.12           H  
ATOM    956 2HD  LYS A  60      -3.233   1.038   3.293  1.00  3.12           H  
ATOM    957 1HE  LYS A  60      -4.698   0.516   5.213  1.00  3.12           H  
ATOM    958 2HE  LYS A  60      -4.701  -1.194   4.745  1.00  3.12           H  
ATOM    959 1HZ  LYS A  60      -3.103  -0.749   6.465  1.00  3.12           H  
ATOM    960 2HZ  LYS A  60      -2.328  -1.228   5.090  1.00  3.12           H  
ATOM    961 3HZ  LYS A  60      -2.326   0.362   5.527  1.00  3.12           H  
TER     962
ENDMDL

REMARK ID 232211 MODEL 5 2022-03-05_00000068_2_11
PFRMAT TS
TARGET 2022-03-05_00000068_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.506  -0.969  -0.183  1.00  4.17           N  
ATOM      2  CA  SER A   1       0.849  -1.098   0.340  1.00  4.17           C  
ATOM      3  C   SER A   1       1.562   0.248   0.474  1.00  4.17           C  
ATOM      4  O   SER A   1       2.116   0.557   1.537  1.00  4.17           O  
ATOM      5  CB  SER A   1       1.658  -2.002  -0.564  1.00  4.17           C  
ATOM      6  OG  SER A   1       1.141  -3.305  -0.563  1.00  4.17           O  
ATOM      7 1H   SER A   1      -0.683  -1.721  -0.833  1.00  4.17           H  
ATOM      8 2H   SER A   1      -1.163  -1.029   0.582  1.00  4.17           H  
ATOM      9 3H   SER A   1      -0.620  -0.086  -0.653  1.00  4.17           H  
ATOM     10  HA  SER A   1       0.791  -1.551   1.331  1.00  4.17           H  
ATOM     11 1HB  SER A   1       1.647  -1.603  -1.577  1.00  4.17           H  
ATOM     12 2HB  SER A   1       2.692  -2.015  -0.228  1.00  4.17           H  
ATOM     13  HG  SER A   1       1.290  -3.650   0.321  1.00  4.17           H  
ATOM     14  N   GLU A   2       1.509   1.074  -0.579  1.00  3.65           N  
ATOM     15  CA  GLU A   2       2.192   2.371  -0.548  1.00  3.65           C  
ATOM     16  C   GLU A   2       1.675   3.282   0.555  1.00  3.65           C  
ATOM     17  O   GLU A   2       2.453   3.992   1.181  1.00  3.65           O  
ATOM     18  CB  GLU A   2       2.052   3.081  -1.894  1.00  3.65           C  
ATOM     19  CG  GLU A   2       2.829   2.433  -3.035  1.00  3.65           C  
ATOM     20  CD  GLU A   2       2.625   3.130  -4.362  1.00  3.65           C  
ATOM     21  OE1 GLU A   2       1.806   4.017  -4.427  1.00  3.65           O  
ATOM     22  OE2 GLU A   2       3.291   2.774  -5.307  1.00  3.65           O  
ATOM     23  H   GLU A   2       1.050   0.802  -1.437  1.00  3.65           H  
ATOM     24  HA  GLU A   2       3.252   2.192  -0.365  1.00  3.65           H  
ATOM     25 1HB  GLU A   2       1.001   3.116  -2.179  1.00  3.65           H  
ATOM     26 2HB  GLU A   2       2.397   4.112  -1.795  1.00  3.65           H  
ATOM     27 1HG  GLU A   2       3.891   2.449  -2.789  1.00  3.65           H  
ATOM     28 2HG  GLU A   2       2.520   1.393  -3.124  1.00  3.65           H  
ATOM     29  N   PHE A   3       0.369   3.251   0.819  1.00  3.18           N  
ATOM     30  CA  PHE A   3      -0.191   4.094   1.867  1.00  3.18           C  
ATOM     31  C   PHE A   3       0.496   3.798   3.189  1.00  3.18           C  
ATOM     32  O   PHE A   3       0.940   4.710   3.879  1.00  3.18           O  
ATOM     33  CB  PHE A   3      -1.697   3.889   2.002  1.00  3.18           C  
ATOM     34  CG  PHE A   3      -2.323   4.697   3.110  1.00  3.18           C  
ATOM     35  CD1 PHE A   3      -2.588   6.048   2.936  1.00  3.18           C  
ATOM     36  CD2 PHE A   3      -2.660   4.108   4.319  1.00  3.18           C  
ATOM     37  CE1 PHE A   3      -3.174   6.789   3.943  1.00  3.18           C  
ATOM     38  CE2 PHE A   3      -3.246   4.847   5.325  1.00  3.18           C  
ATOM     39  CZ  PHE A   3      -3.503   6.189   5.136  1.00  3.18           C  
ATOM     40  H   PHE A   3      -0.233   2.658   0.275  1.00  3.18           H  
ATOM     41  HA  PHE A   3      -0.006   5.137   1.611  1.00  3.18           H  
ATOM     42 1HB  PHE A   3      -2.185   4.159   1.067  1.00  3.18           H  
ATOM     43 2HB  PHE A   3      -1.907   2.839   2.189  1.00  3.18           H  
ATOM     44  HD1 PHE A   3      -2.329   6.522   1.990  1.00  3.18           H  
ATOM     45  HD2 PHE A   3      -2.457   3.046   4.467  1.00  3.18           H  
ATOM     46  HE1 PHE A   3      -3.375   7.849   3.793  1.00  3.18           H  
ATOM     47  HE2 PHE A   3      -3.505   4.371   6.270  1.00  3.18           H  
ATOM     48  HZ  PHE A   3      -3.964   6.774   5.931  1.00  3.18           H  
ATOM     49  N   LEU A   4       0.591   2.521   3.552  1.00  2.80           N  
ATOM     50  CA  LEU A   4       1.221   2.161   4.810  1.00  2.80           C  
ATOM     51  C   LEU A   4       2.654   2.660   4.845  1.00  2.80           C  
ATOM     52  O   LEU A   4       3.102   3.224   5.850  1.00  2.80           O  
ATOM     53  CB  LEU A   4       1.205   0.654   5.024  1.00  2.80           C  
ATOM     54  CG  LEU A   4       1.887   0.186   6.306  1.00  2.80           C  
ATOM     55  CD1 LEU A   4       1.184   0.762   7.516  1.00  2.80           C  
ATOM     56  CD2 LEU A   4       1.875  -1.292   6.329  1.00  2.80           C  
ATOM     57  H   LEU A   4       0.237   1.800   2.946  1.00  2.80           H  
ATOM     58  HA  LEU A   4       0.670   2.636   5.619  1.00  2.80           H  
ATOM     59 1HB  LEU A   4       0.173   0.313   5.046  1.00  2.80           H  
ATOM     60 2HB  LEU A   4       1.712   0.176   4.183  1.00  2.80           H  
ATOM     61  HG  LEU A   4       2.906   0.541   6.323  1.00  2.80           H  
ATOM     62 1HD1 LEU A   4       1.689   0.424   8.422  1.00  2.80           H  
ATOM     63 2HD1 LEU A   4       1.212   1.851   7.470  1.00  2.80           H  
ATOM     64 3HD1 LEU A   4       0.148   0.425   7.530  1.00  2.80           H  
ATOM     65 1HD2 LEU A   4       2.365  -1.651   7.215  1.00  2.80           H  
ATOM     66 2HD2 LEU A   4       0.848  -1.655   6.315  1.00  2.80           H  
ATOM     67 3HD2 LEU A   4       2.401  -1.653   5.452  1.00  2.80           H  
ATOM     68  N   ALA A   5       3.396   2.437   3.759  1.00  2.50           N  
ATOM     69  CA  ALA A   5       4.776   2.899   3.729  1.00  2.50           C  
ATOM     70  C   ALA A   5       4.840   4.417   3.906  1.00  2.50           C  
ATOM     71  O   ALA A   5       5.678   4.934   4.650  1.00  2.50           O  
ATOM     72  CB  ALA A   5       5.427   2.500   2.422  1.00  2.50           C  
ATOM     73  H   ALA A   5       2.991   1.955   2.953  1.00  2.50           H  
ATOM     74  HA  ALA A   5       5.311   2.439   4.556  1.00  2.50           H  
ATOM     75 1HB  ALA A   5       6.462   2.833   2.414  1.00  2.50           H  
ATOM     76 2HB  ALA A   5       5.388   1.417   2.314  1.00  2.50           H  
ATOM     77 3HB  ALA A   5       4.886   2.967   1.597  1.00  2.50           H  
ATOM     78  N   ASN A   6       3.913   5.136   3.280  1.00  2.24           N  
ATOM     79  CA  ASN A   6       3.911   6.581   3.382  1.00  2.24           C  
ATOM     80  C   ASN A   6       3.611   7.008   4.806  1.00  2.24           C  
ATOM     81  O   ASN A   6       4.286   7.891   5.345  1.00  2.24           O  
ATOM     82  CB  ASN A   6       2.894   7.162   2.425  1.00  2.24           C  
ATOM     83  CG  ASN A   6       3.325   7.044   0.984  1.00  2.24           C  
ATOM     84  OD1 ASN A   6       4.515   6.897   0.668  1.00  2.24           O  
ATOM     85  ND2 ASN A   6       2.364   7.095   0.096  1.00  2.24           N  
ATOM     86  H   ASN A   6       3.228   4.678   2.683  1.00  2.24           H  
ATOM     87  HA  ASN A   6       4.902   6.953   3.125  1.00  2.24           H  
ATOM     88 1HB  ASN A   6       1.945   6.646   2.550  1.00  2.24           H  
ATOM     89 2HB  ASN A   6       2.728   8.212   2.665  1.00  2.24           H  
ATOM     90 1HD2 ASN A   6       2.578   7.012  -0.878  1.00  2.24           H  
ATOM     91 2HD2 ASN A   6       1.419   7.208   0.394  1.00  2.24           H  
ATOM     92  N   MET A   7       2.656   6.327   5.452  1.00  2.01           N  
ATOM     93  CA  MET A   7       2.302   6.678   6.817  1.00  2.01           C  
ATOM     94  C   MET A   7       3.452   6.350   7.737  1.00  2.01           C  
ATOM     95  O   MET A   7       3.720   7.083   8.685  1.00  2.01           O  
ATOM     96  CB  MET A   7       1.056   5.932   7.287  1.00  2.01           C  
ATOM     97  CG  MET A   7      -0.218   6.293   6.557  1.00  2.01           C  
ATOM     98  SD  MET A   7      -0.633   8.017   6.659  1.00  2.01           S  
ATOM     99  CE  MET A   7       0.034   8.550   5.082  1.00  2.01           C  
ATOM    100  H   MET A   7       2.140   5.596   4.962  1.00  2.01           H  
ATOM    101  HA  MET A   7       2.118   7.752   6.868  1.00  2.01           H  
ATOM    102 1HB  MET A   7       1.214   4.859   7.153  1.00  2.01           H  
ATOM    103 2HB  MET A   7       0.903   6.111   8.351  1.00  2.01           H  
ATOM    104 1HG  MET A   7      -0.136   6.035   5.518  1.00  2.01           H  
ATOM    105 2HG  MET A   7      -1.033   5.720   6.981  1.00  2.01           H  
ATOM    106 1HE  MET A   7      -0.138   9.622   4.959  1.00  2.01           H  
ATOM    107 2HE  MET A   7       1.099   8.360   5.061  1.00  2.01           H  
ATOM    108 3HE  MET A   7      -0.449   8.005   4.275  1.00  2.01           H  
ATOM    109  N   SER A   8       4.174   5.275   7.432  1.00  1.78           N  
ATOM    110  CA  SER A   8       5.293   4.878   8.252  1.00  1.78           C  
ATOM    111  C   SER A   8       6.337   5.981   8.219  1.00  1.78           C  
ATOM    112  O   SER A   8       6.891   6.340   9.251  1.00  1.78           O  
ATOM    113  CB  SER A   8       5.863   3.576   7.749  1.00  1.78           C  
ATOM    114  OG  SER A   8       4.910   2.549   7.868  1.00  1.78           O  
ATOM    115  H   SER A   8       3.908   4.691   6.640  1.00  1.78           H  
ATOM    116  HA  SER A   8       4.950   4.748   9.279  1.00  1.78           H  
ATOM    117 1HB  SER A   8       6.169   3.678   6.717  1.00  1.78           H  
ATOM    118 2HB  SER A   8       6.750   3.321   8.329  1.00  1.78           H  
ATOM    119  HG  SER A   8       4.170   2.816   7.271  1.00  1.78           H  
ATOM    120  N   HIS A   9       6.564   6.586   7.052  1.00  1.56           N  
ATOM    121  CA  HIS A   9       7.542   7.665   6.984  1.00  1.56           C  
ATOM    122  C   HIS A   9       7.041   8.892   7.759  1.00  1.56           C  
ATOM    123  O   HIS A   9       7.812   9.541   8.489  1.00  1.56           O  
ATOM    124  CB  HIS A   9       7.830   8.054   5.529  1.00  1.56           C  
ATOM    125  CG  HIS A   9       8.617   7.019   4.747  1.00  1.56           C  
ATOM    126  ND1 HIS A   9       9.912   6.656   5.076  1.00  1.56           N  
ATOM    127  CD2 HIS A   9       8.292   6.292   3.648  1.00  1.56           C  
ATOM    128  CE1 HIS A   9      10.342   5.749   4.210  1.00  1.56           C  
ATOM    129  NE2 HIS A   9       9.380   5.513   3.338  1.00  1.56           N  
ATOM    130  H   HIS A   9       6.089   6.256   6.208  1.00  1.56           H  
ATOM    131  HA  HIS A   9       8.476   7.341   7.437  1.00  1.56           H  
ATOM    132 1HB  HIS A   9       6.882   8.215   5.009  1.00  1.56           H  
ATOM    133 2HB  HIS A   9       8.377   8.993   5.505  1.00  1.56           H  
ATOM    134  HD2 HIS A   9       7.345   6.323   3.108  1.00  1.56           H  
ATOM    135  HE1 HIS A   9      11.324   5.278   4.215  1.00  1.56           H  
ATOM    136  HE2 HIS A   9       9.431   4.867   2.564  1.00  1.56           H  
ATOM    137  N   GLU A  10       5.737   9.194   7.643  1.00  1.36           N  
ATOM    138  CA  GLU A  10       5.177  10.342   8.357  1.00  1.36           C  
ATOM    139  C   GLU A  10       5.275  10.163   9.871  1.00  1.36           C  
ATOM    140  O   GLU A  10       5.500  11.132  10.588  1.00  1.36           O  
ATOM    141  CB  GLU A  10       3.707  10.601   7.982  1.00  1.36           C  
ATOM    142  CG  GLU A  10       3.476  11.117   6.558  1.00  1.36           C  
ATOM    143  CD  GLU A  10       2.015  11.419   6.254  1.00  1.36           C  
ATOM    144  OE1 GLU A  10       1.181  11.189   7.099  1.00  1.36           O  
ATOM    145  OE2 GLU A  10       1.740  11.881   5.168  1.00  1.36           O  
ATOM    146  H   GLU A  10       5.142   8.638   7.025  1.00  1.36           H  
ATOM    147  HA  GLU A  10       5.755  11.225   8.087  1.00  1.36           H  
ATOM    148 1HB  GLU A  10       3.142   9.675   8.093  1.00  1.36           H  
ATOM    149 2HB  GLU A  10       3.280  11.324   8.674  1.00  1.36           H  
ATOM    150 1HG  GLU A  10       4.062  12.023   6.414  1.00  1.36           H  
ATOM    151 2HG  GLU A  10       3.838  10.369   5.857  1.00  1.36           H  
ATOM    152  N   ILE A  11       5.104   8.927  10.347  1.00  1.19           N  
ATOM    153  CA  ILE A  11       5.173   8.584  11.768  1.00  1.19           C  
ATOM    154  C   ILE A  11       6.614   8.489  12.280  1.00  1.19           C  
ATOM    155  O   ILE A  11       6.934   9.002  13.359  1.00  1.19           O  
ATOM    156  CB  ILE A  11       4.433   7.278  12.045  1.00  1.19           C  
ATOM    157  CG1 ILE A  11       2.946   7.444  11.759  1.00  1.19           C  
ATOM    158  CG2 ILE A  11       4.634   6.903  13.478  1.00  1.19           C  
ATOM    159  CD1 ILE A  11       2.208   6.134  11.718  1.00  1.19           C  
ATOM    160  H   ILE A  11       4.877   8.187   9.683  1.00  1.19           H  
ATOM    161  HA  ILE A  11       4.673   9.374  12.326  1.00  1.19           H  
ATOM    162  HB  ILE A  11       4.813   6.488  11.391  1.00  1.19           H  
ATOM    163 1HG1 ILE A  11       2.504   8.067  12.533  1.00  1.19           H  
ATOM    164 2HG1 ILE A  11       2.820   7.946  10.802  1.00  1.19           H  
ATOM    165 1HG2 ILE A  11       4.100   5.991  13.675  1.00  1.19           H  
ATOM    166 2HG2 ILE A  11       5.690   6.766  13.664  1.00  1.19           H  
ATOM    167 3HG2 ILE A  11       4.248   7.691  14.123  1.00  1.19           H  
ATOM    168 1HD1 ILE A  11       1.155   6.316  11.509  1.00  1.19           H  
ATOM    169 2HD1 ILE A  11       2.633   5.507  10.930  1.00  1.19           H  
ATOM    170 3HD1 ILE A  11       2.307   5.633  12.677  1.00  1.19           H  
ATOM    171  N   ARG A  12       7.493   7.838  11.513  1.00  1.06           N  
ATOM    172  CA  ARG A  12       8.884   7.710  11.917  1.00  1.06           C  
ATOM    173  C   ARG A  12       9.514   9.072  12.087  1.00  1.06           C  
ATOM    174  O   ARG A  12      10.275   9.278  13.028  1.00  1.06           O  
ATOM    175  CB  ARG A  12       9.708   6.969  10.874  1.00  1.06           C  
ATOM    176  CG  ARG A  12       9.518   5.462  10.736  1.00  1.06           C  
ATOM    177  CD  ARG A  12      10.297   4.989   9.565  1.00  1.06           C  
ATOM    178  NE  ARG A  12      10.252   3.563   9.384  1.00  1.06           N  
ATOM    179  CZ  ARG A  12      10.597   2.933   8.251  1.00  1.06           C  
ATOM    180  NH1 ARG A  12      10.997   3.624   7.210  1.00  1.06           N  
ATOM    181  NH2 ARG A  12      10.529   1.623   8.214  1.00  1.06           N  
ATOM    182  H   ARG A  12       7.194   7.419  10.639  1.00  1.06           H  
ATOM    183  HA  ARG A  12       8.928   7.172  12.862  1.00  1.06           H  
ATOM    184 1HB  ARG A  12       9.492   7.400   9.894  1.00  1.06           H  
ATOM    185 2HB  ARG A  12      10.765   7.142  11.073  1.00  1.06           H  
ATOM    186 1HG  ARG A  12       9.899   4.959  11.608  1.00  1.06           H  
ATOM    187 2HG  ARG A  12       8.476   5.201  10.609  1.00  1.06           H  
ATOM    188 1HD  ARG A  12       9.894   5.457   8.663  1.00  1.06           H  
ATOM    189 2HD  ARG A  12      11.337   5.282   9.687  1.00  1.06           H  
ATOM    190  HE  ARG A  12       9.977   2.973  10.168  1.00  1.06           H  
ATOM    191 1HH1 ARG A  12      11.048   4.635   7.281  1.00  1.06           H  
ATOM    192 2HH1 ARG A  12      11.260   3.153   6.359  1.00  1.06           H  
ATOM    193 1HH2 ARG A  12      10.213   1.142   9.055  1.00  1.06           H  
ATOM    194 2HH2 ARG A  12      10.785   1.112   7.382  1.00  1.06           H  
ATOM    195  N   THR A  13       9.184  10.011  11.199  1.00  0.97           N  
ATOM    196  CA  THR A  13       9.724  11.355  11.280  1.00  0.97           C  
ATOM    197  C   THR A  13       9.661  11.951  12.716  1.00  0.97           C  
ATOM    198  O   THR A  13      10.726  12.162  13.306  1.00  0.97           O  
ATOM    199  CB  THR A  13       9.118  12.256  10.172  1.00  0.97           C  
ATOM    200  OG1 THR A  13       9.485  11.720   8.887  1.00  0.97           O  
ATOM    201  CG2 THR A  13       9.624  13.682  10.308  1.00  0.97           C  
ATOM    202  H   THR A  13       8.561   9.784  10.420  1.00  0.97           H  
ATOM    203  HA  THR A  13      10.783  11.286  11.030  1.00  0.97           H  
ATOM    204  HB  THR A  13       8.048  12.240  10.215  1.00  0.97           H  
ATOM    205  HG1 THR A  13       9.005  10.867   8.747  1.00  0.97           H  
ATOM    206 1HG2 THR A  13       9.197  14.292   9.514  1.00  0.97           H  
ATOM    207 2HG2 THR A  13       9.327  14.088  11.273  1.00  0.97           H  
ATOM    208 3HG2 THR A  13      10.709  13.691  10.231  1.00  0.97           H  
ATOM    209  N   PRO A  14       8.488  12.279  13.323  1.00  0.91           N  
ATOM    210  CA  PRO A  14       8.413  12.805  14.666  1.00  0.91           C  
ATOM    211  C   PRO A  14       8.934  11.823  15.707  1.00  0.91           C  
ATOM    212  O   PRO A  14       9.435  12.255  16.739  1.00  0.91           O  
ATOM    213  CB  PRO A  14       6.914  13.074  14.845  1.00  0.91           C  
ATOM    214  CG  PRO A  14       6.253  12.182  13.853  1.00  0.91           C  
ATOM    215  CD  PRO A  14       7.209  12.130  12.695  1.00  0.91           C  
ATOM    216  HA  PRO A  14       8.982  13.746  14.709  1.00  0.91           H  
ATOM    217 1HB  PRO A  14       6.616  12.846  15.879  1.00  0.91           H  
ATOM    218 2HB  PRO A  14       6.698  14.138  14.673  1.00  0.91           H  
ATOM    219 1HG  PRO A  14       6.076  11.191  14.295  1.00  0.91           H  
ATOM    220 2HG  PRO A  14       5.269  12.577  13.562  1.00  0.91           H  
ATOM    221 1HD  PRO A  14       7.139  11.189  12.225  1.00  0.91           H  
ATOM    222 2HD  PRO A  14       6.992  12.960  12.020  1.00  0.91           H  
ATOM    223  N   LEU A  15       8.912  10.508  15.451  1.00  0.87           N  
ATOM    224  CA  LEU A  15       9.477   9.630  16.474  1.00  0.87           C  
ATOM    225  C   LEU A  15      10.983   9.826  16.562  1.00  0.87           C  
ATOM    226  O   LEU A  15      11.555   9.872  17.655  1.00  0.87           O  
ATOM    227  CB  LEU A  15       9.146   8.166  16.196  1.00  0.87           C  
ATOM    228  CG  LEU A  15       7.676   7.751  16.402  1.00  0.87           C  
ATOM    229  CD1 LEU A  15       7.478   6.336  15.905  1.00  0.87           C  
ATOM    230  CD2 LEU A  15       7.343   7.824  17.897  1.00  0.87           C  
ATOM    231  H   LEU A  15       8.484  10.106  14.612  1.00  0.87           H  
ATOM    232  HA  LEU A  15       9.042   9.897  17.434  1.00  0.87           H  
ATOM    233 1HB  LEU A  15       9.402   7.955  15.163  1.00  0.87           H  
ATOM    234 2HB  LEU A  15       9.766   7.537  16.837  1.00  0.87           H  
ATOM    235  HG  LEU A  15       7.022   8.418  15.838  1.00  0.87           H  
ATOM    236 1HD1 LEU A  15       6.443   6.032  16.053  1.00  0.87           H  
ATOM    237 2HD1 LEU A  15       7.726   6.277  14.848  1.00  0.87           H  
ATOM    238 3HD1 LEU A  15       8.125   5.699  16.470  1.00  0.87           H  
ATOM    239 1HD2 LEU A  15       6.306   7.528  18.051  1.00  0.87           H  
ATOM    240 2HD2 LEU A  15       8.001   7.146  18.453  1.00  0.87           H  
ATOM    241 3HD2 LEU A  15       7.488   8.844  18.254  1.00  0.87           H  
ATOM    242  N   ASN A  16      11.620   9.993  15.403  1.00  0.84           N  
ATOM    243  CA  ASN A  16      13.054  10.211  15.343  1.00  0.84           C  
ATOM    244  C   ASN A  16      13.378  11.584  15.923  1.00  0.84           C  
ATOM    245  O   ASN A  16      14.382  11.761  16.620  1.00  0.84           O  
ATOM    246  CB  ASN A  16      13.533  10.080  13.910  1.00  0.84           C  
ATOM    247  CG  ASN A  16      13.537   8.639  13.430  1.00  0.84           C  
ATOM    248  OD1 ASN A  16      13.608   7.689  14.220  1.00  0.84           O  
ATOM    249  ND2 ASN A  16      13.459   8.464  12.138  1.00  0.84           N  
ATOM    250  H   ASN A  16      11.091   9.940  14.533  1.00  0.84           H  
ATOM    251  HA  ASN A  16      13.552   9.461  15.957  1.00  0.84           H  
ATOM    252 1HB  ASN A  16      12.878  10.661  13.258  1.00  0.84           H  
ATOM    253 2HB  ASN A  16      14.536  10.491  13.819  1.00  0.84           H  
ATOM    254 1HD2 ASN A  16      13.456   7.540  11.759  1.00  0.84           H  
ATOM    255 2HD2 ASN A  16      13.401   9.256  11.532  1.00  0.84           H  
ATOM    256  N   GLY A  17      12.480  12.546  15.680  1.00  0.83           N  
ATOM    257  CA  GLY A  17      12.599  13.902  16.201  1.00  0.83           C  
ATOM    258  C   GLY A  17      12.624  13.878  17.727  1.00  0.83           C  
ATOM    259  O   GLY A  17      13.533  14.436  18.359  1.00  0.83           O  
ATOM    260  H   GLY A  17      11.692  12.328  15.068  1.00  0.83           H  
ATOM    261 1HA  GLY A  17      13.507  14.366  15.818  1.00  0.83           H  
ATOM    262 2HA  GLY A  17      11.752  14.494  15.855  1.00  0.83           H  
ATOM    263  N   ILE A  18      11.629  13.201  18.308  1.00  0.82           N  
ATOM    264  CA  ILE A  18      11.490  13.064  19.749  1.00  0.82           C  
ATOM    265  C   ILE A  18      12.688  12.368  20.354  1.00  0.82           C  
ATOM    266  O   ILE A  18      13.225  12.839  21.358  1.00  0.82           O  
ATOM    267  CB  ILE A  18      10.225  12.260  20.102  1.00  0.82           C  
ATOM    268  CG1 ILE A  18       8.965  13.055  19.766  1.00  0.82           C  
ATOM    269  CG2 ILE A  18      10.253  11.849  21.585  1.00  0.82           C  
ATOM    270  CD1 ILE A  18       7.711  12.205  19.787  1.00  0.82           C  
ATOM    271  H   ILE A  18      10.919  12.776  17.713  1.00  0.82           H  
ATOM    272  HA  ILE A  18      11.411  14.058  20.184  1.00  0.82           H  
ATOM    273  HB  ILE A  18      10.202  11.357  19.487  1.00  0.82           H  
ATOM    274 1HG1 ILE A  18       8.849  13.856  20.492  1.00  0.82           H  
ATOM    275 2HG1 ILE A  18       9.074  13.500  18.784  1.00  0.82           H  
ATOM    276 1HG2 ILE A  18       9.367  11.260  21.813  1.00  0.82           H  
ATOM    277 2HG2 ILE A  18      11.143  11.251  21.788  1.00  0.82           H  
ATOM    278 3HG2 ILE A  18      10.267  12.740  22.214  1.00  0.82           H  
ATOM    279 1HD1 ILE A  18       6.849  12.824  19.543  1.00  0.82           H  
ATOM    280 2HD1 ILE A  18       7.807  11.410  19.047  1.00  0.82           H  
ATOM    281 3HD1 ILE A  18       7.580  11.771  20.776  1.00  0.82           H  
ATOM    282  N   LEU A  19      13.133  11.264  19.751  1.00  0.83           N  
ATOM    283  CA  LEU A  19      14.296  10.567  20.274  1.00  0.83           C  
ATOM    284  C   LEU A  19      15.559  11.414  20.208  1.00  0.83           C  
ATOM    285  O   LEU A  19      16.326  11.452  21.169  1.00  0.83           O  
ATOM    286  CB  LEU A  19      14.470   9.247  19.525  1.00  0.83           C  
ATOM    287  CG  LEU A  19      13.411   8.203  19.880  1.00  0.83           C  
ATOM    288  CD1 LEU A  19      13.483   7.006  18.942  1.00  0.83           C  
ATOM    289  CD2 LEU A  19      13.667   7.778  21.316  1.00  0.83           C  
ATOM    290  H   LEU A  19      12.650  10.895  18.929  1.00  0.83           H  
ATOM    291  HA  LEU A  19      14.103  10.332  21.318  1.00  0.83           H  
ATOM    292 1HB  LEU A  19      14.404   9.446  18.454  1.00  0.83           H  
ATOM    293 2HB  LEU A  19      15.453   8.836  19.747  1.00  0.83           H  
ATOM    294  HG  LEU A  19      12.417   8.640  19.791  1.00  0.83           H  
ATOM    295 1HD1 LEU A  19      12.721   6.278  19.226  1.00  0.83           H  
ATOM    296 2HD1 LEU A  19      13.302   7.340  17.918  1.00  0.83           H  
ATOM    297 3HD1 LEU A  19      14.467   6.546  19.009  1.00  0.83           H  
ATOM    298 1HD2 LEU A  19      12.943   7.041  21.613  1.00  0.83           H  
ATOM    299 2HD2 LEU A  19      14.666   7.344  21.393  1.00  0.83           H  
ATOM    300 3HD2 LEU A  19      13.596   8.643  21.971  1.00  0.83           H  
ATOM    301  N   GLY A  20      15.751  12.156  19.120  1.00  0.84           N  
ATOM    302  CA  GLY A  20      16.913  13.025  18.992  1.00  0.84           C  
ATOM    303  C   GLY A  20      16.929  14.050  20.123  1.00  0.84           C  
ATOM    304  O   GLY A  20      17.907  14.169  20.866  1.00  0.84           O  
ATOM    305  H   GLY A  20      15.099  12.099  18.338  1.00  0.84           H  
ATOM    306 1HA  GLY A  20      17.823  12.428  19.015  1.00  0.84           H  
ATOM    307 2HA  GLY A  20      16.874  13.534  18.029  1.00  0.84           H  
ATOM    308  N   PHE A  21      15.827  14.783  20.250  1.00  0.85           N  
ATOM    309  CA  PHE A  21      15.664  15.807  21.271  1.00  0.85           C  
ATOM    310  C   PHE A  21      15.828  15.228  22.672  1.00  0.85           C  
ATOM    311  O   PHE A  21      16.555  15.787  23.498  1.00  0.85           O  
ATOM    312  CB  PHE A  21      14.320  16.495  21.068  1.00  0.85           C  
ATOM    313  CG  PHE A  21      13.929  17.545  22.052  1.00  0.85           C  
ATOM    314  CD1 PHE A  21      14.547  18.788  22.052  1.00  0.85           C  
ATOM    315  CD2 PHE A  21      12.882  17.326  22.924  1.00  0.85           C  
ATOM    316  CE1 PHE A  21      14.142  19.777  22.925  1.00  0.85           C  
ATOM    317  CE2 PHE A  21      12.465  18.315  23.784  1.00  0.85           C  
ATOM    318  CZ  PHE A  21      13.100  19.543  23.789  1.00  0.85           C  
ATOM    319  H   PHE A  21      15.052  14.618  19.602  1.00  0.85           H  
ATOM    320  HA  PHE A  21      16.443  16.555  21.127  1.00  0.85           H  
ATOM    321 1HB  PHE A  21      14.304  16.944  20.076  1.00  0.85           H  
ATOM    322 2HB  PHE A  21      13.540  15.730  21.071  1.00  0.85           H  
ATOM    323  HD1 PHE A  21      15.363  18.976  21.353  1.00  0.85           H  
ATOM    324  HD2 PHE A  21      12.379  16.358  22.915  1.00  0.85           H  
ATOM    325  HE1 PHE A  21      14.640  20.746  22.921  1.00  0.85           H  
ATOM    326  HE2 PHE A  21      11.635  18.129  24.466  1.00  0.85           H  
ATOM    327  HZ  PHE A  21      12.773  20.324  24.475  1.00  0.85           H  
ATOM    328  N   THR A  22      15.155  14.112  22.945  1.00  0.87           N  
ATOM    329  CA  THR A  22      15.216  13.479  24.249  1.00  0.87           C  
ATOM    330  C   THR A  22      16.666  13.117  24.578  1.00  0.87           C  
ATOM    331  O   THR A  22      17.142  13.403  25.679  1.00  0.87           O  
ATOM    332  CB  THR A  22      14.323  12.222  24.266  1.00  0.87           C  
ATOM    333  OG1 THR A  22      12.975  12.606  23.970  1.00  0.87           O  
ATOM    334  CG2 THR A  22      14.346  11.541  25.626  1.00  0.87           C  
ATOM    335  H   THR A  22      14.571  13.683  22.233  1.00  0.87           H  
ATOM    336  HA  THR A  22      14.856  14.181  24.999  1.00  0.87           H  
ATOM    337  HB  THR A  22      14.670  11.521  23.505  1.00  0.87           H  
ATOM    338  HG1 THR A  22      12.951  12.924  23.041  1.00  0.87           H  
ATOM    339 1HG2 THR A  22      13.696  10.676  25.597  1.00  0.87           H  
ATOM    340 2HG2 THR A  22      15.363  11.230  25.865  1.00  0.87           H  
ATOM    341 3HG2 THR A  22      13.990  12.218  26.378  1.00  0.87           H  
ATOM    342  N   ASN A  23      17.390  12.526  23.615  1.00  0.90           N  
ATOM    343  CA  ASN A  23      18.778  12.143  23.848  1.00  0.90           C  
ATOM    344  C   ASN A  23      19.625  13.366  24.183  1.00  0.90           C  
ATOM    345  O   ASN A  23      20.497  13.314  25.050  1.00  0.90           O  
ATOM    346  CB  ASN A  23      19.370  11.475  22.618  1.00  0.90           C  
ATOM    347  CG  ASN A  23      18.852  10.077  22.334  1.00  0.90           C  
ATOM    348  OD1 ASN A  23      18.306   9.366  23.183  1.00  0.90           O  
ATOM    349  ND2 ASN A  23      19.021   9.667  21.101  1.00  0.90           N  
ATOM    350  H   ASN A  23      16.966  12.309  22.714  1.00  0.90           H  
ATOM    351  HA  ASN A  23      18.818  11.461  24.696  1.00  0.90           H  
ATOM    352 1HB  ASN A  23      19.161  12.096  21.747  1.00  0.90           H  
ATOM    353 2HB  ASN A  23      20.451  11.429  22.726  1.00  0.90           H  
ATOM    354 1HD2 ASN A  23      18.703   8.762  20.826  1.00  0.90           H  
ATOM    355 2HD2 ASN A  23      19.460  10.267  20.435  1.00  0.90           H  
ATOM    356  N   LEU A  24      19.361  14.492  23.518  1.00  0.97           N  
ATOM    357  CA  LEU A  24      20.123  15.693  23.819  1.00  0.97           C  
ATOM    358  C   LEU A  24      19.813  16.195  25.225  1.00  0.97           C  
ATOM    359  O   LEU A  24      20.719  16.547  25.984  1.00  0.97           O  
ATOM    360  CB  LEU A  24      19.798  16.786  22.799  1.00  0.97           C  
ATOM    361  CG  LEU A  24      20.296  16.520  21.381  1.00  0.97           C  
ATOM    362  CD1 LEU A  24      19.724  17.568  20.444  1.00  0.97           C  
ATOM    363  CD2 LEU A  24      21.810  16.544  21.375  1.00  0.97           C  
ATOM    364  H   LEU A  24      18.652  14.499  22.782  1.00  0.97           H  
ATOM    365  HA  LEU A  24      21.183  15.455  23.762  1.00  0.97           H  
ATOM    366 1HB  LEU A  24      18.718  16.905  22.753  1.00  0.97           H  
ATOM    367 2HB  LEU A  24      20.232  17.723  23.141  1.00  0.97           H  
ATOM    368  HG  LEU A  24      19.953  15.545  21.050  1.00  0.97           H  
ATOM    369 1HD1 LEU A  24      20.070  17.377  19.429  1.00  0.97           H  
ATOM    370 2HD1 LEU A  24      18.637  17.517  20.472  1.00  0.97           H  
ATOM    371 3HD1 LEU A  24      20.051  18.555  20.761  1.00  0.97           H  
ATOM    372 1HD2 LEU A  24      22.171  16.348  20.365  1.00  0.97           H  
ATOM    373 2HD2 LEU A  24      22.161  17.522  21.704  1.00  0.97           H  
ATOM    374 3HD2 LEU A  24      22.185  15.776  22.051  1.00  0.97           H  
ATOM    375  N   LEU A  25      18.540  16.154  25.617  1.00  1.16           N  
ATOM    376  CA  LEU A  25      18.155  16.632  26.939  1.00  1.16           C  
ATOM    377  C   LEU A  25      18.784  15.801  28.039  1.00  1.16           C  
ATOM    378  O   LEU A  25      19.238  16.332  29.052  1.00  1.16           O  
ATOM    379  CB  LEU A  25      16.647  16.597  27.121  1.00  1.16           C  
ATOM    380  CG  LEU A  25      15.838  17.568  26.322  1.00  1.16           C  
ATOM    381  CD1 LEU A  25      14.408  17.257  26.556  1.00  1.16           C  
ATOM    382  CD2 LEU A  25      16.164  18.965  26.746  1.00  1.16           C  
ATOM    383  H   LEU A  25      17.825  15.834  24.962  1.00  1.16           H  
ATOM    384  HA  LEU A  25      18.497  17.660  27.045  1.00  1.16           H  
ATOM    385 1HB  LEU A  25      16.294  15.599  26.867  1.00  1.16           H  
ATOM    386 2HB  LEU A  25      16.434  16.792  28.158  1.00  1.16           H  
ATOM    387  HG  LEU A  25      16.047  17.457  25.260  1.00  1.16           H  
ATOM    388 1HD1 LEU A  25      13.807  17.937  26.017  1.00  1.16           H  
ATOM    389 2HD1 LEU A  25      14.200  16.242  26.229  1.00  1.16           H  
ATOM    390 3HD1 LEU A  25      14.195  17.357  27.614  1.00  1.16           H  
ATOM    391 1HD2 LEU A  25      15.559  19.666  26.169  1.00  1.16           H  
ATOM    392 2HD2 LEU A  25      15.948  19.083  27.808  1.00  1.16           H  
ATOM    393 3HD2 LEU A  25      17.221  19.160  26.565  1.00  1.16           H  
ATOM    394  N   GLN A  26      18.900  14.503  27.806  1.00  1.56           N  
ATOM    395  CA  GLN A  26      19.470  13.586  28.783  1.00  1.56           C  
ATOM    396  C   GLN A  26      20.930  13.900  29.113  1.00  1.56           C  
ATOM    397  O   GLN A  26      21.437  13.455  30.143  1.00  1.56           O  
ATOM    398  CB  GLN A  26      19.336  12.144  28.287  1.00  1.56           C  
ATOM    399  CG  GLN A  26      17.891  11.608  28.294  1.00  1.56           C  
ATOM    400  CD  GLN A  26      17.776  10.242  27.641  1.00  1.56           C  
ATOM    401  OE1 GLN A  26      18.599   9.880  26.795  1.00  1.56           O  
ATOM    402  NE2 GLN A  26      16.772   9.476  28.030  1.00  1.56           N  
ATOM    403  H   GLN A  26      18.515  14.124  26.938  1.00  1.56           H  
ATOM    404  HA  GLN A  26      18.896  13.681  29.703  1.00  1.56           H  
ATOM    405 1HB  GLN A  26      19.708  12.084  27.262  1.00  1.56           H  
ATOM    406 2HB  GLN A  26      19.952  11.488  28.899  1.00  1.56           H  
ATOM    407 1HG  GLN A  26      17.564  11.511  29.329  1.00  1.56           H  
ATOM    408 2HG  GLN A  26      17.245  12.296  27.778  1.00  1.56           H  
ATOM    409 1HE2 GLN A  26      16.664   8.548  27.619  1.00  1.56           H  
ATOM    410 2HE2 GLN A  26      16.136   9.799  28.728  1.00  1.56           H  
ATOM    411  N   LYS A  27      21.624  14.634  28.235  1.00  2.38           N  
ATOM    412  CA  LYS A  27      23.019  14.969  28.463  1.00  2.38           C  
ATOM    413  C   LYS A  27      23.176  16.267  29.273  1.00  2.38           C  
ATOM    414  O   LYS A  27      24.294  16.634  29.649  1.00  2.38           O  
ATOM    415  CB  LYS A  27      23.748  15.081  27.121  1.00  2.38           C  
ATOM    416  CG  LYS A  27      23.822  13.759  26.357  1.00  2.38           C  
ATOM    417  CD  LYS A  27      24.552  13.903  25.029  1.00  2.38           C  
ATOM    418  CE  LYS A  27      24.617  12.569  24.295  1.00  2.38           C  
ATOM    419  NZ  LYS A  27      25.334  12.679  22.993  1.00  2.38           N  
ATOM    420  H   LYS A  27      21.173  15.012  27.402  1.00  2.38           H  
ATOM    421  HA  LYS A  27      23.475  14.163  29.037  1.00  2.38           H  
ATOM    422 1HB  LYS A  27      23.226  15.804  26.489  1.00  2.38           H  
ATOM    423 2HB  LYS A  27      24.759  15.447  27.281  1.00  2.38           H  
ATOM    424 1HG  LYS A  27      24.328  13.013  26.967  1.00  2.38           H  
ATOM    425 2HG  LYS A  27      22.807  13.411  26.161  1.00  2.38           H  
ATOM    426 1HD  LYS A  27      24.020  14.625  24.405  1.00  2.38           H  
ATOM    427 2HD  LYS A  27      25.564  14.268  25.201  1.00  2.38           H  
ATOM    428 1HE  LYS A  27      25.131  11.843  24.923  1.00  2.38           H  
ATOM    429 2HE  LYS A  27      23.598  12.218  24.110  1.00  2.38           H  
ATOM    430 1HZ  LYS A  27      25.354  11.775  22.542  1.00  2.38           H  
ATOM    431 2HZ  LYS A  27      24.857  13.341  22.400  1.00  2.38           H  
ATOM    432 3HZ  LYS A  27      26.280  12.993  23.156  1.00  2.38           H  
ATOM    433  N   SER A  28      22.068  16.983  29.503  1.00  3.96           N  
ATOM    434  CA  SER A  28      22.097  18.240  30.246  1.00  3.96           C  
ATOM    435  C   SER A  28      22.017  17.988  31.756  1.00  3.96           C  
ATOM    436  O   SER A  28      21.733  16.874  32.206  1.00  3.96           O  
ATOM    437  CB  SER A  28      20.990  19.175  29.775  1.00  3.96           C  
ATOM    438  OG  SER A  28      19.733  18.709  30.124  1.00  3.96           O  
ATOM    439  H   SER A  28      21.164  16.637  29.185  1.00  3.96           H  
ATOM    440  HA  SER A  28      23.048  18.732  30.042  1.00  3.96           H  
ATOM    441 1HB  SER A  28      21.143  20.162  30.203  1.00  3.96           H  
ATOM    442 2HB  SER A  28      21.048  19.275  28.692  1.00  3.96           H  
ATOM    443  HG  SER A  28      19.647  17.829  29.706  1.00  3.96           H  
ATOM    444  N   GLU A  29      22.224  19.031  32.557  1.00  6.51           N  
ATOM    445  CA  GLU A  29      22.209  18.875  34.015  1.00  6.51           C  
ATOM    446  C   GLU A  29      20.799  18.853  34.608  1.00  6.51           C  
ATOM    447  O   GLU A  29      20.348  19.817  35.228  1.00  6.51           O  
ATOM    448  CB  GLU A  29      23.023  19.993  34.661  1.00  6.51           C  
ATOM    449  CG  GLU A  29      24.509  19.974  34.296  1.00  6.51           C  
ATOM    450  CD  GLU A  29      25.307  21.081  34.954  1.00  6.51           C  
ATOM    451  OE1 GLU A  29      24.716  21.930  35.579  1.00  6.51           O  
ATOM    452  OE2 GLU A  29      26.510  21.071  34.830  1.00  6.51           O  
ATOM    453  H   GLU A  29      22.426  19.934  32.156  1.00  6.51           H  
ATOM    454  HA  GLU A  29      22.684  17.922  34.255  1.00  6.51           H  
ATOM    455 1HB  GLU A  29      22.615  20.959  34.363  1.00  6.51           H  
ATOM    456 2HB  GLU A  29      22.940  19.922  35.746  1.00  6.51           H  
ATOM    457 1HG  GLU A  29      24.929  19.014  34.594  1.00  6.51           H  
ATOM    458 2HG  GLU A  29      24.604  20.058  33.213  1.00  6.51           H  
ATOM    459  N   LEU A  30      20.130  17.728  34.406  1.00  9.24           N  
ATOM    460  CA  LEU A  30      18.745  17.505  34.820  1.00  9.24           C  
ATOM    461  C   LEU A  30      18.574  16.857  36.191  1.00  9.24           C  
ATOM    462  O   LEU A  30      19.409  16.050  36.620  1.00  9.24           O  
ATOM    463  CB  LEU A  30      18.066  16.632  33.790  1.00  9.24           C  
ATOM    464  CG  LEU A  30      18.001  17.203  32.433  1.00  9.24           C  
ATOM    465  CD1 LEU A  30      17.367  16.235  31.558  1.00  9.24           C  
ATOM    466  CD2 LEU A  30      17.224  18.492  32.454  1.00  9.24           C  
ATOM    467  H   LEU A  30      20.619  17.016  33.861  1.00  9.24           H  
ATOM    468  HA  LEU A  30      18.241  18.472  34.842  1.00  9.24           H  
ATOM    469 1HB  LEU A  30      18.619  15.699  33.717  1.00  9.24           H  
ATOM    470 2HB  LEU A  30      17.082  16.408  34.113  1.00  9.24           H  
ATOM    471  HG  LEU A  30      19.004  17.386  32.070  1.00  9.24           H  
ATOM    472 1HD1 LEU A  30      17.316  16.646  30.558  1.00  9.24           H  
ATOM    473 2HD1 LEU A  30      17.949  15.312  31.549  1.00  9.24           H  
ATOM    474 3HD1 LEU A  30      16.365  16.037  31.929  1.00  9.24           H  
ATOM    475 1HD2 LEU A  30      17.181  18.904  31.445  1.00  9.24           H  
ATOM    476 2HD2 LEU A  30      16.221  18.300  32.808  1.00  9.24           H  
ATOM    477 3HD2 LEU A  30      17.716  19.204  33.119  1.00  9.24           H  
ATOM    478  N   SER A  31      17.469  17.190  36.871  1.00 10.30           N  
ATOM    479  CA  SER A  31      17.179  16.566  38.160  1.00 10.30           C  
ATOM    480  C   SER A  31      16.794  15.119  37.904  1.00 10.30           C  
ATOM    481  O   SER A  31      16.284  14.836  36.823  1.00 10.30           O  
ATOM    482  CB  SER A  31      16.012  17.264  38.841  1.00 10.30           C  
ATOM    483  OG  SER A  31      14.782  17.023  38.164  1.00 10.30           O  
ATOM    484  H   SER A  31      16.816  17.869  36.466  1.00 10.30           H  
ATOM    485  HA  SER A  31      18.069  16.638  38.778  1.00 10.30           H  
ATOM    486 1HB  SER A  31      15.928  16.954  39.874  1.00 10.30           H  
ATOM    487 2HB  SER A  31      16.209  18.336  38.843  1.00 10.30           H  
ATOM    488  HG  SER A  31      14.206  17.759  38.416  1.00 10.30           H  
ATOM    489  N   PRO A  32      16.933  14.194  38.867  1.00  8.76           N  
ATOM    490  CA  PRO A  32      16.469  12.822  38.761  1.00  8.76           C  
ATOM    491  C   PRO A  32      15.015  12.727  38.300  1.00  8.76           C  
ATOM    492  O   PRO A  32      14.663  11.842  37.526  1.00  8.76           O  
ATOM    493  CB  PRO A  32      16.640  12.322  40.197  1.00  8.76           C  
ATOM    494  CG  PRO A  32      17.817  13.115  40.721  1.00  8.76           C  
ATOM    495  CD  PRO A  32      17.645  14.498  40.126  1.00  8.76           C  
ATOM    496  HA  PRO A  32      17.132  12.269  38.083  1.00  8.76           H  
ATOM    497 1HB  PRO A  32      15.714  12.488  40.768  1.00  8.76           H  
ATOM    498 2HB  PRO A  32      16.822  11.235  40.192  1.00  8.76           H  
ATOM    499 1HG  PRO A  32      17.812  13.120  41.823  1.00  8.76           H  
ATOM    500 2HG  PRO A  32      18.759  12.638  40.410  1.00  8.76           H  
ATOM    501 1HD  PRO A  32      17.043  15.129  40.788  1.00  8.76           H  
ATOM    502 2HD  PRO A  32      18.643  14.911  39.933  1.00  8.76           H  
ATOM    503  N   ARG A  33      14.165  13.678  38.701  1.00  5.91           N  
ATOM    504  CA  ARG A  33      12.780  13.604  38.255  1.00  5.91           C  
ATOM    505  C   ARG A  33      12.706  13.853  36.752  1.00  5.91           C  
ATOM    506  O   ARG A  33      11.996  13.147  36.024  1.00  5.91           O  
ATOM    507  CB  ARG A  33      11.922  14.619  38.993  1.00  5.91           C  
ATOM    508  CG  ARG A  33      11.694  14.308  40.468  1.00  5.91           C  
ATOM    509  CD  ARG A  33      10.892  15.370  41.144  1.00  5.91           C  
ATOM    510  NE  ARG A  33      10.669  15.071  42.553  1.00  5.91           N  
ATOM    511  CZ  ARG A  33      10.079  15.908  43.432  1.00  5.91           C  
ATOM    512  NH1 ARG A  33       9.657  17.089  43.038  1.00  5.91           N  
ATOM    513  NH2 ARG A  33       9.923  15.539  44.692  1.00  5.91           N  
ATOM    514  H   ARG A  33      14.458  14.421  39.318  1.00  5.91           H  
ATOM    515  HA  ARG A  33      12.399  12.603  38.462  1.00  5.91           H  
ATOM    516 1HB  ARG A  33      12.391  15.600  38.928  1.00  5.91           H  
ATOM    517 2HB  ARG A  33      10.948  14.689  38.511  1.00  5.91           H  
ATOM    518 1HG  ARG A  33      11.160  13.362  40.560  1.00  5.91           H  
ATOM    519 2HG  ARG A  33      12.659  14.232  40.973  1.00  5.91           H  
ATOM    520 1HD  ARG A  33      11.419  16.321  41.076  1.00  5.91           H  
ATOM    521 2HD  ARG A  33       9.922  15.458  40.657  1.00  5.91           H  
ATOM    522  HE  ARG A  33      10.978  14.172  42.897  1.00  5.91           H  
ATOM    523 1HH1 ARG A  33       9.774  17.372  42.075  1.00  5.91           H  
ATOM    524 2HH1 ARG A  33       9.215  17.713  43.697  1.00  5.91           H  
ATOM    525 1HH2 ARG A  33      10.246  14.631  44.996  1.00  5.91           H  
ATOM    526 2HH2 ARG A  33       9.481  16.164  45.350  1.00  5.91           H  
ATOM    527  N   GLN A  34      13.486  14.828  36.278  1.00  3.49           N  
ATOM    528  CA  GLN A  34      13.530  15.128  34.853  1.00  3.49           C  
ATOM    529  C   GLN A  34      14.158  13.965  34.086  1.00  3.49           C  
ATOM    530  O   GLN A  34      13.724  13.622  32.982  1.00  3.49           O  
ATOM    531  CB  GLN A  34      14.294  16.423  34.618  1.00  3.49           C  
ATOM    532  CG  GLN A  34      13.590  17.677  35.080  1.00  3.49           C  
ATOM    533  CD  GLN A  34      14.480  18.923  34.994  1.00  3.49           C  
ATOM    534  OE1 GLN A  34      15.627  18.970  35.489  1.00  3.49           O  
ATOM    535  NE2 GLN A  34      13.952  19.959  34.343  1.00  3.49           N  
ATOM    536  H   GLN A  34      14.064  15.385  36.919  1.00  3.49           H  
ATOM    537  HA  GLN A  34      12.511  15.260  34.496  1.00  3.49           H  
ATOM    538 1HB  GLN A  34      15.206  16.376  35.180  1.00  3.49           H  
ATOM    539 2HB  GLN A  34      14.545  16.521  33.566  1.00  3.49           H  
ATOM    540 1HG  GLN A  34      12.718  17.837  34.451  1.00  3.49           H  
ATOM    541 2HG  GLN A  34      13.282  17.542  36.114  1.00  3.49           H  
ATOM    542 1HE2 GLN A  34      14.472  20.809  34.240  1.00  3.49           H  
ATOM    543 2HE2 GLN A  34      13.031  19.890  33.953  1.00  3.49           H  
ATOM    544  N   GLN A  35      15.163  13.325  34.686  1.00  2.06           N  
ATOM    545  CA  GLN A  35      15.820  12.202  34.034  1.00  2.06           C  
ATOM    546  C   GLN A  35      14.835  11.035  33.860  1.00  2.06           C  
ATOM    547  O   GLN A  35      14.782  10.413  32.791  1.00  2.06           O  
ATOM    548  CB  GLN A  35      17.024  11.739  34.864  1.00  2.06           C  
ATOM    549  CG  GLN A  35      18.213  12.715  34.927  1.00  2.06           C  
ATOM    550  CD  GLN A  35      19.304  12.206  35.879  1.00  2.06           C  
ATOM    551  OE1 GLN A  35      19.536  10.992  35.960  1.00  2.06           O  
ATOM    552  NE2 GLN A  35      19.971  13.105  36.603  1.00  2.06           N  
ATOM    553  H   GLN A  35      15.491  13.656  35.593  1.00  2.06           H  
ATOM    554  HA  GLN A  35      16.160  12.521  33.049  1.00  2.06           H  
ATOM    555 1HB  GLN A  35      16.696  11.547  35.879  1.00  2.06           H  
ATOM    556 2HB  GLN A  35      17.388  10.794  34.466  1.00  2.06           H  
ATOM    557 1HG  GLN A  35      18.644  12.826  33.933  1.00  2.06           H  
ATOM    558 2HG  GLN A  35      17.865  13.679  35.291  1.00  2.06           H  
ATOM    559 1HE2 GLN A  35      20.684  12.804  37.233  1.00  2.06           H  
ATOM    560 2HE2 GLN A  35      19.770  14.108  36.527  1.00  2.06           H  
ATOM    561  N   ASP A  36      14.009  10.760  34.887  1.00  1.36           N  
ATOM    562  CA  ASP A  36      13.023   9.678  34.798  1.00  1.36           C  
ATOM    563  C   ASP A  36      11.967   9.990  33.739  1.00  1.36           C  
ATOM    564  O   ASP A  36      11.542   9.112  32.973  1.00  1.36           O  
ATOM    565  CB  ASP A  36      12.346   9.432  36.154  1.00  1.36           C  
ATOM    566  CG  ASP A  36      13.249   8.735  37.198  1.00  1.36           C  
ATOM    567  OD1 ASP A  36      14.291   8.234  36.833  1.00  1.36           O  
ATOM    568  OD2 ASP A  36      12.859   8.680  38.346  1.00  1.36           O  
ATOM    569  H   ASP A  36      14.094  11.289  35.757  1.00  1.36           H  
ATOM    570  HA  ASP A  36      13.541   8.766  34.507  1.00  1.36           H  
ATOM    571 1HB  ASP A  36      12.035  10.397  36.567  1.00  1.36           H  
ATOM    572 2HB  ASP A  36      11.448   8.836  36.009  1.00  1.36           H  
ATOM    573  N   TYR A  37      11.563  11.259  33.666  1.00  1.03           N  
ATOM    574  CA  TYR A  37      10.602  11.704  32.665  1.00  1.03           C  
ATOM    575  C   TYR A  37      11.132  11.426  31.267  1.00  1.03           C  
ATOM    576  O   TYR A  37      10.470  10.768  30.456  1.00  1.03           O  
ATOM    577  CB  TYR A  37      10.319  13.191  32.882  1.00  1.03           C  
ATOM    578  CG  TYR A  37       9.481  13.909  31.864  1.00  1.03           C  
ATOM    579  CD1 TYR A  37       8.103  13.779  31.853  1.00  1.03           C  
ATOM    580  CD2 TYR A  37      10.111  14.754  30.960  1.00  1.03           C  
ATOM    581  CE1 TYR A  37       7.355  14.491  30.934  1.00  1.03           C  
ATOM    582  CE2 TYR A  37       9.370  15.466  30.045  1.00  1.03           C  
ATOM    583  CZ  TYR A  37       7.993  15.340  30.030  1.00  1.03           C  
ATOM    584  OH  TYR A  37       7.246  16.049  29.116  1.00  1.03           O  
ATOM    585  H   TYR A  37      11.918  11.939  34.343  1.00  1.03           H  
ATOM    586  HA  TYR A  37       9.678  11.142  32.794  1.00  1.03           H  
ATOM    587 1HB  TYR A  37       9.841  13.315  33.854  1.00  1.03           H  
ATOM    588 2HB  TYR A  37      11.260  13.713  32.942  1.00  1.03           H  
ATOM    589  HD1 TYR A  37       7.610  13.122  32.570  1.00  1.03           H  
ATOM    590  HD2 TYR A  37      11.196  14.857  30.981  1.00  1.03           H  
ATOM    591  HE1 TYR A  37       6.270  14.393  30.921  1.00  1.03           H  
ATOM    592  HE2 TYR A  37       9.867  16.129  29.338  1.00  1.03           H  
ATOM    593  HH  TYR A  37       7.830  16.587  28.575  1.00  1.03           H  
ATOM    594  N   LEU A  38      12.353  11.882  31.000  1.00  0.90           N  
ATOM    595  CA  LEU A  38      12.945  11.699  29.688  1.00  0.90           C  
ATOM    596  C   LEU A  38      13.201  10.242  29.361  1.00  0.90           C  
ATOM    597  O   LEU A  38      13.015   9.823  28.220  1.00  0.90           O  
ATOM    598  CB  LEU A  38      14.238  12.475  29.599  1.00  0.90           C  
ATOM    599  CG  LEU A  38      14.059  13.934  29.629  1.00  0.90           C  
ATOM    600  CD1 LEU A  38      15.371  14.527  29.644  1.00  0.90           C  
ATOM    601  CD2 LEU A  38      13.233  14.392  28.454  1.00  0.90           C  
ATOM    602  H   LEU A  38      12.864  12.399  31.718  1.00  0.90           H  
ATOM    603  HA  LEU A  38      12.257  12.097  28.949  1.00  0.90           H  
ATOM    604 1HB  LEU A  38      14.863  12.201  30.453  1.00  0.90           H  
ATOM    605 2HB  LEU A  38      14.760  12.207  28.686  1.00  0.90           H  
ATOM    606  HG  LEU A  38      13.549  14.214  30.548  1.00  0.90           H  
ATOM    607 1HD1 LEU A  38      15.264  15.602  29.697  1.00  0.90           H  
ATOM    608 2HD1 LEU A  38      15.901  14.154  30.513  1.00  0.90           H  
ATOM    609 3HD1 LEU A  38      15.906  14.246  28.746  1.00  0.90           H  
ATOM    610 1HD2 LEU A  38      13.107  15.465  28.507  1.00  0.90           H  
ATOM    611 2HD2 LEU A  38      13.734  14.132  27.530  1.00  0.90           H  
ATOM    612 3HD2 LEU A  38      12.261  13.915  28.488  1.00  0.90           H  
ATOM    613  N   THR A  39      13.597   9.454  30.358  1.00  0.86           N  
ATOM    614  CA  THR A  39      13.855   8.039  30.150  1.00  0.86           C  
ATOM    615  C   THR A  39      12.570   7.340  29.724  1.00  0.86           C  
ATOM    616  O   THR A  39      12.560   6.540  28.783  1.00  0.86           O  
ATOM    617  CB  THR A  39      14.404   7.387  31.423  1.00  0.86           C  
ATOM    618  OG1 THR A  39      15.642   8.019  31.791  1.00  0.86           O  
ATOM    619  CG2 THR A  39      14.631   5.911  31.184  1.00  0.86           C  
ATOM    620  H   THR A  39      13.759   9.847  31.286  1.00  0.86           H  
ATOM    621  HA  THR A  39      14.588   7.926  29.352  1.00  0.86           H  
ATOM    622  HB  THR A  39      13.688   7.517  32.235  1.00  0.86           H  
ATOM    623  HG1 THR A  39      15.445   8.929  32.119  1.00  0.86           H  
ATOM    624 1HG2 THR A  39      15.018   5.452  32.091  1.00  0.86           H  
ATOM    625 2HG2 THR A  39      13.684   5.445  30.912  1.00  0.86           H  
ATOM    626 3HG2 THR A  39      15.349   5.782  30.373  1.00  0.86           H  
ATOM    627  N   THR A  40      11.467   7.677  30.397  1.00  0.87           N  
ATOM    628  CA  THR A  40      10.167   7.107  30.092  1.00  0.87           C  
ATOM    629  C   THR A  40       9.791   7.440  28.650  1.00  0.87           C  
ATOM    630  O   THR A  40       9.321   6.573  27.898  1.00  0.87           O  
ATOM    631  CB  THR A  40       9.103   7.656  31.054  1.00  0.87           C  
ATOM    632  OG1 THR A  40       9.458   7.306  32.404  1.00  0.87           O  
ATOM    633  CG2 THR A  40       7.737   7.082  30.713  1.00  0.87           C  
ATOM    634  H   THR A  40      11.535   8.337  31.174  1.00  0.87           H  
ATOM    635  HA  THR A  40      10.222   6.024  30.196  1.00  0.87           H  
ATOM    636  HB  THR A  40       9.066   8.740  30.972  1.00  0.87           H  
ATOM    637  HG1 THR A  40      10.261   7.825  32.663  1.00  0.87           H  
ATOM    638 1HG2 THR A  40       6.996   7.482  31.401  1.00  0.87           H  
ATOM    639 2HG2 THR A  40       7.473   7.359  29.691  1.00  0.87           H  
ATOM    640 3HG2 THR A  40       7.766   5.998  30.799  1.00  0.87           H  
ATOM    641  N   ILE A  41      10.013   8.700  28.260  1.00  0.86           N  
ATOM    642  CA  ILE A  41       9.732   9.150  26.905  1.00  0.86           C  
ATOM    643  C   ILE A  41      10.580   8.429  25.879  1.00  0.86           C  
ATOM    644  O   ILE A  41      10.063   7.969  24.860  1.00  0.86           O  
ATOM    645  CB  ILE A  41       9.963  10.656  26.768  1.00  0.86           C  
ATOM    646  CG1 ILE A  41       8.915  11.394  27.560  1.00  0.86           C  
ATOM    647  CG2 ILE A  41       9.978  11.066  25.291  1.00  0.86           C  
ATOM    648  CD1 ILE A  41       9.214  12.831  27.739  1.00  0.86           C  
ATOM    649  H   ILE A  41      10.376   9.371  28.942  1.00  0.86           H  
ATOM    650  HA  ILE A  41       8.685   8.943  26.689  1.00  0.86           H  
ATOM    651  HB  ILE A  41      10.924  10.907  27.206  1.00  0.86           H  
ATOM    652 1HG1 ILE A  41       7.962  11.305  27.043  1.00  0.86           H  
ATOM    653 2HG1 ILE A  41       8.819  10.936  28.544  1.00  0.86           H  
ATOM    654 1HG2 ILE A  41      10.165  12.136  25.212  1.00  0.86           H  
ATOM    655 2HG2 ILE A  41      10.771  10.528  24.768  1.00  0.86           H  
ATOM    656 3HG2 ILE A  41       9.019  10.828  24.834  1.00  0.86           H  
ATOM    657 1HD1 ILE A  41       8.411  13.272  28.302  1.00  0.86           H  
ATOM    658 2HD1 ILE A  41      10.143  12.938  28.280  1.00  0.86           H  
ATOM    659 3HD1 ILE A  41       9.293  13.317  26.772  1.00  0.86           H  
ATOM    660  N   GLN A  42      11.878   8.301  26.147  1.00  0.86           N  
ATOM    661  CA  GLN A  42      12.763   7.623  25.219  1.00  0.86           C  
ATOM    662  C   GLN A  42      12.298   6.200  24.986  1.00  0.86           C  
ATOM    663  O   GLN A  42      12.121   5.778  23.844  1.00  0.86           O  
ATOM    664  CB  GLN A  42      14.189   7.586  25.774  1.00  0.86           C  
ATOM    665  CG  GLN A  42      15.203   6.936  24.861  1.00  0.86           C  
ATOM    666  CD  GLN A  42      16.579   6.893  25.489  1.00  0.86           C  
ATOM    667  OE1 GLN A  42      16.724   6.941  26.721  1.00  0.86           O  
ATOM    668  NE2 GLN A  42      17.603   6.817  24.656  1.00  0.86           N  
ATOM    669  H   GLN A  42      12.258   8.706  26.998  1.00  0.86           H  
ATOM    670  HA  GLN A  42      12.750   8.156  24.272  1.00  0.86           H  
ATOM    671 1HB  GLN A  42      14.526   8.588  25.994  1.00  0.86           H  
ATOM    672 2HB  GLN A  42      14.191   7.038  26.717  1.00  0.86           H  
ATOM    673 1HG  GLN A  42      14.889   5.912  24.639  1.00  0.86           H  
ATOM    674 2HG  GLN A  42      15.273   7.514  23.941  1.00  0.86           H  
ATOM    675 1HE2 GLN A  42      18.538   6.802  25.008  1.00  0.86           H  
ATOM    676 2HE2 GLN A  42      17.445   6.794  23.666  1.00  0.86           H  
ATOM    677  N   LYS A  43      12.027   5.475  26.071  1.00  0.86           N  
ATOM    678  CA  LYS A  43      11.600   4.091  25.957  1.00  0.86           C  
ATOM    679  C   LYS A  43      10.256   3.969  25.247  1.00  0.86           C  
ATOM    680  O   LYS A  43      10.037   3.041  24.453  1.00  0.86           O  
ATOM    681  CB  LYS A  43      11.538   3.454  27.346  1.00  0.86           C  
ATOM    682  CG  LYS A  43      12.908   3.209  27.981  1.00  0.86           C  
ATOM    683  CD  LYS A  43      12.778   2.599  29.366  1.00  0.86           C  
ATOM    684  CE  LYS A  43      14.143   2.306  29.972  1.00  0.86           C  
ATOM    685  NZ  LYS A  43      14.029   1.753  31.351  1.00  0.86           N  
ATOM    686  H   LYS A  43      12.155   5.883  26.999  1.00  0.86           H  
ATOM    687  HA  LYS A  43      12.341   3.555  25.362  1.00  0.86           H  
ATOM    688 1HB  LYS A  43      10.979   4.117  28.015  1.00  0.86           H  
ATOM    689 2HB  LYS A  43      11.003   2.508  27.295  1.00  0.86           H  
ATOM    690 1HG  LYS A  43      13.492   2.545  27.344  1.00  0.86           H  
ATOM    691 2HG  LYS A  43      13.435   4.162  28.062  1.00  0.86           H  
ATOM    692 1HD  LYS A  43      12.245   3.299  30.013  1.00  0.86           H  
ATOM    693 2HD  LYS A  43      12.206   1.675  29.307  1.00  0.86           H  
ATOM    694 1HE  LYS A  43      14.662   1.584  29.345  1.00  0.86           H  
ATOM    695 2HE  LYS A  43      14.724   3.223  30.004  1.00  0.86           H  
ATOM    696 1HZ  LYS A  43      14.952   1.570  31.718  1.00  0.86           H  
ATOM    697 2HZ  LYS A  43      13.558   2.422  31.943  1.00  0.86           H  
ATOM    698 3HZ  LYS A  43      13.500   0.893  31.327  1.00  0.86           H  
ATOM    699  N   SER A  44       9.345   4.905  25.511  1.00  0.86           N  
ATOM    700  CA  SER A  44       8.047   4.840  24.874  1.00  0.86           C  
ATOM    701  C   SER A  44       8.195   5.080  23.374  1.00  0.86           C  
ATOM    702  O   SER A  44       7.646   4.334  22.560  1.00  0.86           O  
ATOM    703  CB  SER A  44       7.136   5.886  25.483  1.00  0.86           C  
ATOM    704  OG  SER A  44       6.919   5.624  26.848  1.00  0.86           O  
ATOM    705  H   SER A  44       9.534   5.648  26.184  1.00  0.86           H  
ATOM    706  HA  SER A  44       7.625   3.848  25.035  1.00  0.86           H  
ATOM    707 1HB  SER A  44       7.590   6.871  25.369  1.00  0.86           H  
ATOM    708 2HB  SER A  44       6.187   5.896  24.952  1.00  0.86           H  
ATOM    709  HG  SER A  44       7.796   5.771  27.280  1.00  0.86           H  
ATOM    710  N   ALA A  45       8.975   6.100  23.004  1.00  0.87           N  
ATOM    711  CA  ALA A  45       9.187   6.427  21.602  1.00  0.87           C  
ATOM    712  C   ALA A  45       9.914   5.300  20.869  1.00  0.87           C  
ATOM    713  O   ALA A  45       9.539   4.960  19.742  1.00  0.87           O  
ATOM    714  CB  ALA A  45       9.949   7.731  21.500  1.00  0.87           C  
ATOM    715  H   ALA A  45       9.420   6.678  23.716  1.00  0.87           H  
ATOM    716  HA  ALA A  45       8.216   6.554  21.130  1.00  0.87           H  
ATOM    717 1HB  ALA A  45      10.091   7.998  20.454  1.00  0.87           H  
ATOM    718 2HB  ALA A  45       9.389   8.517  22.004  1.00  0.87           H  
ATOM    719 3HB  ALA A  45      10.894   7.617  21.984  1.00  0.87           H  
ATOM    720  N   GLU A  46      10.920   4.678  21.503  1.00  0.89           N  
ATOM    721  CA  GLU A  46      11.611   3.569  20.848  1.00  0.89           C  
ATOM    722  C   GLU A  46      10.664   2.395  20.642  1.00  0.89           C  
ATOM    723  O   GLU A  46      10.688   1.753  19.585  1.00  0.89           O  
ATOM    724  CB  GLU A  46      12.846   3.094  21.638  1.00  0.89           C  
ATOM    725  CG  GLU A  46      14.048   4.056  21.631  1.00  0.89           C  
ATOM    726  CD  GLU A  46      15.241   3.550  22.423  1.00  0.89           C  
ATOM    727  OE1 GLU A  46      15.104   2.564  23.107  1.00  0.89           O  
ATOM    728  OE2 GLU A  46      16.295   4.143  22.328  1.00  0.89           O  
ATOM    729  H   GLU A  46      11.220   4.988  22.428  1.00  0.89           H  
ATOM    730  HA  GLU A  46      11.949   3.907  19.870  1.00  0.89           H  
ATOM    731 1HB  GLU A  46      12.560   2.942  22.682  1.00  0.89           H  
ATOM    732 2HB  GLU A  46      13.179   2.134  21.248  1.00  0.89           H  
ATOM    733 1HG  GLU A  46      14.352   4.249  20.603  1.00  0.89           H  
ATOM    734 2HG  GLU A  46      13.732   4.983  22.063  1.00  0.89           H  
ATOM    735  N   SER A  47       9.793   2.137  21.627  1.00  0.92           N  
ATOM    736  CA  SER A  47       8.853   1.036  21.520  1.00  0.92           C  
ATOM    737  C   SER A  47       7.903   1.281  20.353  1.00  0.92           C  
ATOM    738  O   SER A  47       7.660   0.377  19.546  1.00  0.92           O  
ATOM    739  CB  SER A  47       8.069   0.893  22.814  1.00  0.92           C  
ATOM    740  OG  SER A  47       8.920   0.547  23.880  1.00  0.92           O  
ATOM    741  H   SER A  47       9.814   2.683  22.490  1.00  0.92           H  
ATOM    742  HA  SER A  47       9.409   0.118  21.333  1.00  0.92           H  
ATOM    743 1HB  SER A  47       7.563   1.828  23.041  1.00  0.92           H  
ATOM    744 2HB  SER A  47       7.306   0.129  22.690  1.00  0.92           H  
ATOM    745  HG  SER A  47       9.464   1.354  24.054  1.00  0.92           H  
ATOM    746  N   LEU A  48       7.421   2.523  20.223  1.00  0.97           N  
ATOM    747  CA  LEU A  48       6.519   2.873  19.135  1.00  0.97           C  
ATOM    748  C   LEU A  48       7.204   2.757  17.789  1.00  0.97           C  
ATOM    749  O   LEU A  48       6.614   2.270  16.827  1.00  0.97           O  
ATOM    750  CB  LEU A  48       6.007   4.297  19.313  1.00  0.97           C  
ATOM    751  CG  LEU A  48       5.064   4.509  20.472  1.00  0.97           C  
ATOM    752  CD1 LEU A  48       4.812   5.997  20.629  1.00  0.97           C  
ATOM    753  CD2 LEU A  48       3.778   3.740  20.212  1.00  0.97           C  
ATOM    754  H   LEU A  48       7.659   3.226  20.925  1.00  0.97           H  
ATOM    755  HA  LEU A  48       5.675   2.190  19.154  1.00  0.97           H  
ATOM    756 1HB  LEU A  48       6.866   4.951  19.465  1.00  0.97           H  
ATOM    757 2HB  LEU A  48       5.500   4.605  18.401  1.00  0.97           H  
ATOM    758  HG  LEU A  48       5.515   4.143  21.386  1.00  0.97           H  
ATOM    759 1HD1 LEU A  48       4.139   6.165  21.469  1.00  0.97           H  
ATOM    760 2HD1 LEU A  48       5.758   6.503  20.816  1.00  0.97           H  
ATOM    761 3HD1 LEU A  48       4.364   6.388  19.718  1.00  0.97           H  
ATOM    762 1HD2 LEU A  48       3.094   3.886  21.048  1.00  0.97           H  
ATOM    763 2HD2 LEU A  48       3.316   4.102  19.295  1.00  0.97           H  
ATOM    764 3HD2 LEU A  48       4.005   2.681  20.111  1.00  0.97           H  
ATOM    765  N   LEU A  49       8.470   3.153  17.720  1.00  1.04           N  
ATOM    766  CA  LEU A  49       9.199   3.094  16.466  1.00  1.04           C  
ATOM    767  C   LEU A  49       9.319   1.638  16.052  1.00  1.04           C  
ATOM    768  O   LEU A  49       9.096   1.290  14.887  1.00  1.04           O  
ATOM    769  CB  LEU A  49      10.563   3.760  16.638  1.00  1.04           C  
ATOM    770  CG  LEU A  49      11.416   3.909  15.396  1.00  1.04           C  
ATOM    771  CD1 LEU A  49      10.653   4.744  14.368  1.00  1.04           C  
ATOM    772  CD2 LEU A  49      12.714   4.614  15.770  1.00  1.04           C  
ATOM    773  H   LEU A  49       8.922   3.557  18.542  1.00  1.04           H  
ATOM    774  HA  LEU A  49       8.636   3.616  15.697  1.00  1.04           H  
ATOM    775 1HB  LEU A  49      10.411   4.753  17.063  1.00  1.04           H  
ATOM    776 2HB  LEU A  49      11.135   3.176  17.360  1.00  1.04           H  
ATOM    777  HG  LEU A  49      11.629   2.930  14.970  1.00  1.04           H  
ATOM    778 1HD1 LEU A  49      11.272   4.860  13.481  1.00  1.04           H  
ATOM    779 2HD1 LEU A  49       9.719   4.244  14.105  1.00  1.04           H  
ATOM    780 3HD1 LEU A  49      10.437   5.725  14.787  1.00  1.04           H  
ATOM    781 1HD2 LEU A  49      13.335   4.739  14.881  1.00  1.04           H  
ATOM    782 2HD2 LEU A  49      12.484   5.597  16.189  1.00  1.04           H  
ATOM    783 3HD2 LEU A  49      13.251   4.020  16.510  1.00  1.04           H  
ATOM    784  N   GLY A  50       9.612   0.778  17.032  1.00  1.12           N  
ATOM    785  CA  GLY A  50       9.706  -0.654  16.821  1.00  1.12           C  
ATOM    786  C   GLY A  50       8.406  -1.174  16.223  1.00  1.12           C  
ATOM    787  O   GLY A  50       8.418  -1.809  15.168  1.00  1.12           O  
ATOM    788  H   GLY A  50       9.798   1.141  17.967  1.00  1.12           H  
ATOM    789 1HA  GLY A  50      10.542  -0.877  16.160  1.00  1.12           H  
ATOM    790 2HA  GLY A  50       9.896  -1.144  17.777  1.00  1.12           H  
ATOM    791  N   ILE A  51       7.279  -0.850  16.861  1.00  1.22           N  
ATOM    792  CA  ILE A  51       5.969  -1.308  16.407  1.00  1.22           C  
ATOM    793  C   ILE A  51       5.660  -0.847  14.990  1.00  1.22           C  
ATOM    794  O   ILE A  51       5.219  -1.639  14.155  1.00  1.22           O  
ATOM    795  CB  ILE A  51       4.866  -0.787  17.342  1.00  1.22           C  
ATOM    796  CG1 ILE A  51       4.978  -1.460  18.709  1.00  1.22           C  
ATOM    797  CG2 ILE A  51       3.502  -1.014  16.714  1.00  1.22           C  
ATOM    798  CD1 ILE A  51       4.148  -0.791  19.783  1.00  1.22           C  
ATOM    799  H   ILE A  51       7.348  -0.298  17.719  1.00  1.22           H  
ATOM    800  HA  ILE A  51       5.964  -2.399  16.424  1.00  1.22           H  
ATOM    801  HB  ILE A  51       5.012   0.281  17.500  1.00  1.22           H  
ATOM    802 1HG1 ILE A  51       4.653  -2.495  18.616  1.00  1.22           H  
ATOM    803 2HG1 ILE A  51       6.020  -1.454  19.021  1.00  1.22           H  
ATOM    804 1HG2 ILE A  51       2.729  -0.625  17.373  1.00  1.22           H  
ATOM    805 2HG2 ILE A  51       3.455  -0.496  15.760  1.00  1.22           H  
ATOM    806 3HG2 ILE A  51       3.345  -2.081  16.556  1.00  1.22           H  
ATOM    807 1HD1 ILE A  51       4.276  -1.323  20.725  1.00  1.22           H  
ATOM    808 2HD1 ILE A  51       4.479   0.236  19.902  1.00  1.22           H  
ATOM    809 3HD1 ILE A  51       3.099  -0.806  19.497  1.00  1.22           H  
ATOM    810  N   ILE A  52       5.918   0.418  14.687  1.00  1.33           N  
ATOM    811  CA  ILE A  52       5.641   0.907  13.345  1.00  1.33           C  
ATOM    812  C   ILE A  52       6.465   0.161  12.314  1.00  1.33           C  
ATOM    813  O   ILE A  52       5.953  -0.228  11.254  1.00  1.33           O  
ATOM    814  CB  ILE A  52       5.930   2.411  13.270  1.00  1.33           C  
ATOM    815  CG1 ILE A  52       4.944   3.134  14.161  1.00  1.33           C  
ATOM    816  CG2 ILE A  52       5.881   2.946  11.824  1.00  1.33           C  
ATOM    817  CD1 ILE A  52       3.512   2.969  13.731  1.00  1.33           C  
ATOM    818  H   ILE A  52       6.289   1.047  15.400  1.00  1.33           H  
ATOM    819  HA  ILE A  52       4.591   0.742  13.126  1.00  1.33           H  
ATOM    820  HB  ILE A  52       6.928   2.592  13.682  1.00  1.33           H  
ATOM    821 1HG1 ILE A  52       5.020   2.745  15.158  1.00  1.33           H  
ATOM    822 2HG1 ILE A  52       5.212   4.171  14.186  1.00  1.33           H  
ATOM    823 1HG2 ILE A  52       6.105   4.015  11.821  1.00  1.33           H  
ATOM    824 2HG2 ILE A  52       6.622   2.419  11.218  1.00  1.33           H  
ATOM    825 3HG2 ILE A  52       4.888   2.784  11.403  1.00  1.33           H  
ATOM    826 1HD1 ILE A  52       2.861   3.508  14.420  1.00  1.33           H  
ATOM    827 2HD1 ILE A  52       3.387   3.366  12.724  1.00  1.33           H  
ATOM    828 3HD1 ILE A  52       3.253   1.914  13.740  1.00  1.33           H  
ATOM    829  N   ASN A  53       7.733  -0.078  12.629  1.00  1.45           N  
ATOM    830  CA  ASN A  53       8.580  -0.801  11.714  1.00  1.45           C  
ATOM    831  C   ASN A  53       8.129  -2.249  11.553  1.00  1.45           C  
ATOM    832  O   ASN A  53       8.087  -2.749  10.429  1.00  1.45           O  
ATOM    833  CB  ASN A  53      10.018  -0.674  12.155  1.00  1.45           C  
ATOM    834  CG  ASN A  53      10.505   0.713  11.859  1.00  1.45           C  
ATOM    835  OD1 ASN A  53       9.874   1.383  11.023  1.00  1.45           O  
ATOM    836  ND2 ASN A  53      11.581   1.145  12.471  1.00  1.45           N  
ATOM    837  H   ASN A  53       8.119   0.262  13.514  1.00  1.45           H  
ATOM    838  HA  ASN A  53       8.492  -0.336  10.733  1.00  1.45           H  
ATOM    839 1HB  ASN A  53      10.092  -0.864  13.230  1.00  1.45           H  
ATOM    840 2HB  ASN A  53      10.637  -1.405  11.636  1.00  1.45           H  
ATOM    841 1HD2 ASN A  53      11.945   2.053  12.270  1.00  1.45           H  
ATOM    842 2HD2 ASN A  53      12.046   0.556  13.130  1.00  1.45           H  
ATOM    843  N   GLU A  54       7.711  -2.903  12.644  1.00  1.58           N  
ATOM    844  CA  GLU A  54       7.249  -4.282  12.527  1.00  1.58           C  
ATOM    845  C   GLU A  54       6.004  -4.372  11.656  1.00  1.58           C  
ATOM    846  O   GLU A  54       5.909  -5.250  10.797  1.00  1.58           O  
ATOM    847  CB  GLU A  54       6.952  -4.900  13.902  1.00  1.58           C  
ATOM    848  CG  GLU A  54       8.176  -5.210  14.761  1.00  1.58           C  
ATOM    849  CD  GLU A  54       7.816  -5.793  16.114  1.00  1.58           C  
ATOM    850  OE1 GLU A  54       6.647  -5.880  16.419  1.00  1.58           O  
ATOM    851  OE2 GLU A  54       8.714  -6.154  16.840  1.00  1.58           O  
ATOM    852  H   GLU A  54       7.757  -2.451  13.557  1.00  1.58           H  
ATOM    853  HA  GLU A  54       8.038  -4.866  12.055  1.00  1.58           H  
ATOM    854 1HB  GLU A  54       6.325  -4.208  14.469  1.00  1.58           H  
ATOM    855 2HB  GLU A  54       6.388  -5.811  13.773  1.00  1.58           H  
ATOM    856 1HG  GLU A  54       8.803  -5.923  14.227  1.00  1.58           H  
ATOM    857 2HG  GLU A  54       8.752  -4.301  14.900  1.00  1.58           H  
ATOM    858  N   ILE A  55       5.091  -3.412  11.794  1.00  1.75           N  
ATOM    859  CA  ILE A  55       3.874  -3.424  10.997  1.00  1.75           C  
ATOM    860  C   ILE A  55       4.218  -3.329   9.519  1.00  1.75           C  
ATOM    861  O   ILE A  55       3.687  -4.086   8.690  1.00  1.75           O  
ATOM    862  CB  ILE A  55       2.951  -2.256  11.394  1.00  1.75           C  
ATOM    863  CG1 ILE A  55       2.397  -2.471  12.804  1.00  1.75           C  
ATOM    864  CG2 ILE A  55       1.824  -2.112  10.390  1.00  1.75           C  
ATOM    865  CD1 ILE A  55       1.750  -1.236  13.376  1.00  1.75           C  
ATOM    866  H   ILE A  55       5.223  -2.695  12.510  1.00  1.75           H  
ATOM    867  HA  ILE A  55       3.350  -4.361  11.172  1.00  1.75           H  
ATOM    868  HB  ILE A  55       3.536  -1.333  11.415  1.00  1.75           H  
ATOM    869 1HG1 ILE A  55       1.655  -3.266  12.774  1.00  1.75           H  
ATOM    870 2HG1 ILE A  55       3.202  -2.783  13.460  1.00  1.75           H  
ATOM    871 1HG2 ILE A  55       1.191  -1.273  10.671  1.00  1.75           H  
ATOM    872 2HG2 ILE A  55       2.243  -1.934   9.417  1.00  1.75           H  
ATOM    873 3HG2 ILE A  55       1.230  -3.024  10.369  1.00  1.75           H  
ATOM    874 1HD1 ILE A  55       1.375  -1.451  14.375  1.00  1.75           H  
ATOM    875 2HD1 ILE A  55       2.489  -0.441  13.429  1.00  1.75           H  
ATOM    876 3HD1 ILE A  55       0.927  -0.926  12.737  1.00  1.75           H  
ATOM    877  N   LEU A  56       5.123  -2.412   9.180  1.00  1.97           N  
ATOM    878  CA  LEU A  56       5.509  -2.257   7.792  1.00  1.97           C  
ATOM    879  C   LEU A  56       6.213  -3.520   7.284  1.00  1.97           C  
ATOM    880  O   LEU A  56       5.886  -4.023   6.204  1.00  1.97           O  
ATOM    881  CB  LEU A  56       6.410  -1.034   7.622  1.00  1.97           C  
ATOM    882  CG  LEU A  56       6.846  -0.741   6.168  1.00  1.97           C  
ATOM    883  CD1 LEU A  56       5.601  -0.470   5.319  1.00  1.97           C  
ATOM    884  CD2 LEU A  56       7.775   0.453   6.151  1.00  1.97           C  
ATOM    885  H   LEU A  56       5.530  -1.801   9.896  1.00  1.97           H  
ATOM    886  HA  LEU A  56       4.615  -2.104   7.200  1.00  1.97           H  
ATOM    887 1HB  LEU A  56       5.885  -0.156   8.007  1.00  1.97           H  
ATOM    888 2HB  LEU A  56       7.312  -1.186   8.224  1.00  1.97           H  
ATOM    889  HG  LEU A  56       7.361  -1.613   5.757  1.00  1.97           H  
ATOM    890 1HD1 LEU A  56       5.894  -0.268   4.290  1.00  1.97           H  
ATOM    891 2HD1 LEU A  56       4.944  -1.337   5.343  1.00  1.97           H  
ATOM    892 3HD1 LEU A  56       5.084   0.392   5.724  1.00  1.97           H  
ATOM    893 1HD2 LEU A  56       8.084   0.664   5.127  1.00  1.97           H  
ATOM    894 2HD2 LEU A  56       7.261   1.317   6.560  1.00  1.97           H  
ATOM    895 3HD2 LEU A  56       8.644   0.223   6.757  1.00  1.97           H  
ATOM    896  N   ASP A  57       7.162  -4.058   8.066  1.00  2.26           N  
ATOM    897  CA  ASP A  57       7.903  -5.250   7.648  1.00  2.26           C  
ATOM    898  C   ASP A  57       6.999  -6.464   7.439  1.00  2.26           C  
ATOM    899  O   ASP A  57       7.230  -7.263   6.534  1.00  2.26           O  
ATOM    900  CB  ASP A  57       8.991  -5.625   8.665  1.00  2.26           C  
ATOM    901  CG  ASP A  57      10.220  -4.675   8.680  1.00  2.26           C  
ATOM    902  OD1 ASP A  57      10.361  -3.870   7.781  1.00  2.26           O  
ATOM    903  OD2 ASP A  57      11.028  -4.806   9.577  1.00  2.26           O  
ATOM    904  H   ASP A  57       7.391  -3.621   8.958  1.00  2.26           H  
ATOM    905  HA  ASP A  57       8.387  -5.028   6.697  1.00  2.26           H  
ATOM    906 1HB  ASP A  57       8.546  -5.624   9.663  1.00  2.26           H  
ATOM    907 2HB  ASP A  57       9.333  -6.638   8.466  1.00  2.26           H  
ATOM    908  N   PHE A  58       5.967  -6.622   8.271  1.00  2.65           N  
ATOM    909  CA  PHE A  58       5.066  -7.750   8.082  1.00  2.65           C  
ATOM    910  C   PHE A  58       4.170  -7.542   6.865  1.00  2.65           C  
ATOM    911  O   PHE A  58       3.820  -8.501   6.173  1.00  2.65           O  
ATOM    912  CB  PHE A  58       4.177  -7.997   9.308  1.00  2.65           C  
ATOM    913  CG  PHE A  58       4.876  -8.640  10.490  1.00  2.65           C  
ATOM    914  CD1 PHE A  58       5.008  -7.979  11.705  1.00  2.65           C  
ATOM    915  CD2 PHE A  58       5.414  -9.914  10.374  1.00  2.65           C  
ATOM    916  CE1 PHE A  58       5.656  -8.575  12.773  1.00  2.65           C  
ATOM    917  CE2 PHE A  58       6.062 -10.512  11.440  1.00  2.65           C  
ATOM    918  CZ  PHE A  58       6.182  -9.840  12.641  1.00  2.65           C  
ATOM    919  H   PHE A  58       5.819  -5.970   9.042  1.00  2.65           H  
ATOM    920  HA  PHE A  58       5.667  -8.643   7.913  1.00  2.65           H  
ATOM    921 1HB  PHE A  58       3.771  -7.036   9.640  1.00  2.65           H  
ATOM    922 2HB  PHE A  58       3.336  -8.623   9.023  1.00  2.65           H  
ATOM    923  HD1 PHE A  58       4.590  -6.982  11.815  1.00  2.65           H  
ATOM    924  HD2 PHE A  58       5.322 -10.443   9.425  1.00  2.65           H  
ATOM    925  HE1 PHE A  58       5.748  -8.043  13.722  1.00  2.65           H  
ATOM    926  HE2 PHE A  58       6.478 -11.514  11.333  1.00  2.65           H  
ATOM    927  HZ  PHE A  58       6.691 -10.310  13.481  1.00  2.65           H  
ATOM    928  N   SER A  59       3.796  -6.287   6.604  1.00  3.10           N  
ATOM    929  CA  SER A  59       2.917  -5.960   5.492  1.00  3.10           C  
ATOM    930  C   SER A  59       3.567  -6.156   4.116  1.00  3.10           C  
ATOM    931  O   SER A  59       2.913  -6.641   3.187  1.00  3.10           O  
ATOM    932  CB  SER A  59       2.458  -4.533   5.638  1.00  3.10           C  
ATOM    933  OG  SER A  59       1.683  -4.383   6.802  1.00  3.10           O  
ATOM    934  H   SER A  59       4.094  -5.529   7.219  1.00  3.10           H  
ATOM    935  HA  SER A  59       2.046  -6.612   5.550  1.00  3.10           H  
ATOM    936 1HB  SER A  59       3.327  -3.881   5.688  1.00  3.10           H  
ATOM    937 2HB  SER A  59       1.877  -4.245   4.765  1.00  3.10           H  
ATOM    938  HG  SER A  59       2.322  -4.459   7.552  1.00  3.10           H  
ATOM    939  N   LYS A  60       4.841  -5.770   3.978  1.00  3.60           N  
ATOM    940  CA  LYS A  60       5.545  -5.898   2.698  1.00  3.60           C  
ATOM    941  C   LYS A  60       7.063  -5.790   2.844  1.00  3.60           C  
ATOM    942  O   LYS A  60       7.770  -6.774   2.618  1.00  3.60           O  
ATOM    943  OXT LYS A  60       7.569  -4.669   2.791  1.00  3.60           O  
ATOM    944  CB  LYS A  60       5.057  -4.847   1.690  1.00  3.60           C  
ATOM    945  CG  LYS A  60       5.690  -4.984   0.297  1.00  3.60           C  
ATOM    946  CD  LYS A  60       5.097  -3.997  -0.708  1.00  3.60           C  
ATOM    947  CE  LYS A  60       5.762  -4.142  -2.079  1.00  3.60           C  
ATOM    948  NZ  LYS A  60       5.198  -3.198  -3.082  1.00  3.60           N  
ATOM    949  H   LYS A  60       5.317  -5.357   4.783  1.00  3.60           H  
ATOM    950  HA  LYS A  60       5.328  -6.887   2.294  1.00  3.60           H  
ATOM    951 1HB  LYS A  60       3.976  -4.922   1.569  1.00  3.60           H  
ATOM    952 2HB  LYS A  60       5.277  -3.848   2.068  1.00  3.60           H  
ATOM    953 1HG  LYS A  60       6.764  -4.809   0.370  1.00  3.60           H  
ATOM    954 2HG  LYS A  60       5.531  -5.997  -0.071  1.00  3.60           H  
ATOM    955 1HD  LYS A  60       4.028  -4.188  -0.813  1.00  3.60           H  
ATOM    956 2HD  LYS A  60       5.235  -2.977  -0.349  1.00  3.60           H  
ATOM    957 1HE  LYS A  60       6.829  -3.950  -1.975  1.00  3.60           H  
ATOM    958 2HE  LYS A  60       5.620  -5.162  -2.436  1.00  3.60           H  
ATOM    959 1HZ  LYS A  60       5.666  -3.328  -3.968  1.00  3.60           H  
ATOM    960 2HZ  LYS A  60       4.209  -3.378  -3.194  1.00  3.60           H  
ATOM    961 3HZ  LYS A  60       5.334  -2.249  -2.766  1.00  3.60           H  
TER     962
ENDMDL

