REMARK ID 648341 MODEL 1 ItuB-2
PFRMAT TS
TARGET ItuB-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.733  -0.167   0.080  1.00  0.78           N  
ATOM      2  CA  ALA A   1       0.706  -0.020   0.272  1.00  0.78           C  
ATOM      3  C   ALA A   1       1.140   1.432   0.068  1.00  0.78           C  
ATOM      4  O   ALA A   1       0.513   2.145  -0.714  1.00  0.78           O  
ATOM      5  CB  ALA A   1       1.455  -0.908  -0.716  1.00  0.78           C  
ATOM      6 1H   ALA A   1      -0.957  -1.145  -0.040  1.00  0.78           H  
ATOM      7 2H   ALA A   1      -1.221   0.192   0.887  1.00  0.78           H  
ATOM      8 3H   ALA A   1      -1.020   0.345  -0.741  1.00  0.78           H  
ATOM      9  HA  ALA A   1       0.930  -0.327   1.288  1.00  0.78           H  
ATOM     10 1HB  ALA A   1       2.528  -0.815  -0.567  1.00  0.78           H  
ATOM     11 2HB  ALA A   1       1.159  -1.945  -0.571  1.00  0.78           H  
ATOM     12 3HB  ALA A   1       1.211  -0.599  -1.731  1.00  0.78           H  
ATOM     13  N   PRO A   2       2.183   1.915   0.775  1.00  0.77           N  
ATOM     14  CA  PRO A   2       2.761   3.230   0.590  1.00  0.77           C  
ATOM     15  C   PRO A   2       3.412   3.276  -0.769  1.00  0.77           C  
ATOM     16  O   PRO A   2       3.937   2.264  -1.238  1.00  0.77           O  
ATOM     17  CB  PRO A   2       3.773   3.321   1.742  1.00  0.77           C  
ATOM     18  CG  PRO A   2       4.108   1.897   2.096  1.00  0.77           C  
ATOM     19  CD  PRO A   2       2.834   1.113   1.840  1.00  0.77           C  
ATOM     20  HA  PRO A   2       1.993   4.001   0.650  1.00  0.77           H  
ATOM     21 1HB  PRO A   2       4.656   3.896   1.413  1.00  0.77           H  
ATOM     22 2HB  PRO A   2       3.338   3.874   2.585  1.00  0.77           H  
ATOM     23 1HG  PRO A   2       4.954   1.550   1.482  1.00  0.77           H  
ATOM     24 2HG  PRO A   2       4.438   1.845   3.147  1.00  0.77           H  
ATOM     25 1HD  PRO A   2       3.116   0.114   1.495  1.00  0.77           H  
ATOM     26 2HD  PRO A   2       2.210   1.091   2.751  1.00  0.77           H  
ATOM     27  N   ARG A   3       3.397   4.441  -1.397  1.00  0.75           N  
ATOM     28  CA  ARG A   3       4.004   4.604  -2.706  1.00  0.75           C  
ATOM     29  C   ARG A   3       5.131   5.632  -2.707  1.00  0.75           C  
ATOM     30  O   ARG A   3       6.106   5.489  -3.449  1.00  0.75           O  
ATOM     31  CB  ARG A   3       2.933   5.011  -3.702  1.00  0.75           C  
ATOM     32  CG  ARG A   3       1.779   3.995  -3.838  1.00  0.75           C  
ATOM     33  CD  ARG A   3       2.234   2.673  -4.375  1.00  0.75           C  
ATOM     34  NE  ARG A   3       1.133   1.726  -4.496  1.00  0.75           N  
ATOM     35  CZ  ARG A   3       1.265   0.431  -4.855  1.00  0.75           C  
ATOM     36  NH1 ARG A   3       2.452  -0.067  -5.128  1.00  0.75           N  
ATOM     37  NH2 ARG A   3       0.196  -0.342  -4.937  1.00  0.75           N  
ATOM     38  H   ARG A   3       2.937   5.244  -0.978  1.00  0.75           H  
ATOM     39  HA  ARG A   3       4.417   3.645  -3.016  1.00  0.75           H  
ATOM     40 1HB  ARG A   3       2.501   5.965  -3.392  1.00  0.75           H  
ATOM     41 2HB  ARG A   3       3.380   5.154  -4.684  1.00  0.75           H  
ATOM     42 1HG  ARG A   3       1.325   3.826  -2.857  1.00  0.75           H  
ATOM     43 2HG  ARG A   3       1.026   4.395  -4.515  1.00  0.75           H  
ATOM     44 1HD  ARG A   3       2.674   2.813  -5.360  1.00  0.75           H  
ATOM     45 2HD  ARG A   3       2.977   2.243  -3.705  1.00  0.75           H  
ATOM     46  HE  ARG A   3       0.202   2.064  -4.293  1.00  0.75           H  
ATOM     47 1HH1 ARG A   3       3.272   0.521  -5.064  1.00  0.75           H  
ATOM     48 2HH1 ARG A   3       2.545  -1.036  -5.397  1.00  0.75           H  
ATOM     49 1HH2 ARG A   3      -0.718   0.039  -4.731  1.00  0.75           H  
ATOM     50 2HH2 ARG A   3       0.292  -1.310  -5.209  1.00  0.75           H  
ATOM     51  N   THR A   4       4.998   6.670  -1.881  1.00  0.73           N  
ATOM     52  CA  THR A   4       5.994   7.735  -1.853  1.00  0.73           C  
ATOM     53  C   THR A   4       6.868   7.638  -0.625  1.00  0.73           C  
ATOM     54  O   THR A   4       6.479   7.027   0.370  1.00  0.73           O  
ATOM     55  CB  THR A   4       5.321   9.117  -1.837  1.00  0.73           C  
ATOM     56  OG1 THR A   4       4.563   9.266  -0.618  1.00  0.73           O  
ATOM     57  CG2 THR A   4       4.379   9.239  -3.009  1.00  0.73           C  
ATOM     58  H   THR A   4       4.163   6.739  -1.295  1.00  0.73           H  
ATOM     59  HA  THR A   4       6.628   7.652  -2.737  1.00  0.73           H  
ATOM     60  HB  THR A   4       6.079   9.895  -1.889  1.00  0.73           H  
ATOM     61  HG1 THR A   4       3.799   8.648  -0.647  1.00  0.73           H  
ATOM     62 1HG2 THR A   4       3.899  10.216  -2.989  1.00  0.73           H  
ATOM     63 2HG2 THR A   4       4.936   9.125  -3.939  1.00  0.73           H  
ATOM     64 3HG2 THR A   4       3.617   8.459  -2.942  1.00  0.73           H  
ATOM     65  N   LYS A   5       8.019   8.309  -0.661  1.00  0.71           N  
ATOM     66  CA  LYS A   5       8.901   8.363   0.499  1.00  0.71           C  
ATOM     67  C   LYS A   5       8.171   8.959   1.694  1.00  0.71           C  
ATOM     68  O   LYS A   5       8.320   8.502   2.825  1.00  0.71           O  
ATOM     69  CB  LYS A   5      10.159   9.162   0.172  1.00  0.71           C  
ATOM     70  CG  LYS A   5      11.180   9.234   1.299  1.00  0.71           C  
ATOM     71  CD  LYS A   5      12.451   9.958   0.848  1.00  0.71           C  
ATOM     72  CE  LYS A   5      13.472  10.062   1.974  1.00  0.71           C  
ATOM     73  NZ  LYS A   5      14.728  10.730   1.524  1.00  0.71           N  
ATOM     74  H   LYS A   5       8.288   8.782  -1.513  1.00  0.71           H  
ATOM     75  HA  LYS A   5       9.194   7.343   0.760  1.00  0.71           H  
ATOM     76 1HB  LYS A   5      10.652   8.722  -0.694  1.00  0.71           H  
ATOM     77 2HB  LYS A   5       9.884  10.183  -0.089  1.00  0.71           H  
ATOM     78 1HG  LYS A   5      10.743   9.772   2.136  1.00  0.71           H  
ATOM     79 2HG  LYS A   5      11.435   8.227   1.630  1.00  0.71           H  
ATOM     80 1HD  LYS A   5      12.899   9.421   0.011  1.00  0.71           H  
ATOM     81 2HD  LYS A   5      12.193  10.964   0.516  1.00  0.71           H  
ATOM     82 1HE  LYS A   5      13.045  10.639   2.790  1.00  0.71           H  
ATOM     83 2HE  LYS A   5      13.711   9.062   2.335  1.00  0.71           H  
ATOM     84 1HZ  LYS A   5      15.379  10.782   2.296  1.00  0.71           H  
ATOM     85 2HZ  LYS A   5      15.142  10.197   0.771  1.00  0.71           H  
ATOM     86 3HZ  LYS A   5      14.518  11.662   1.199  1.00  0.71           H  
ATOM     87  N   ALA A   6       7.371   9.998   1.445  1.00  0.69           N  
ATOM     88  CA  ALA A   6       6.639  10.640   2.525  1.00  0.69           C  
ATOM     89  C   ALA A   6       5.724   9.636   3.213  1.00  0.69           C  
ATOM     90  O   ALA A   6       5.655   9.591   4.446  1.00  0.69           O  
ATOM     91  CB  ALA A   6       5.827  11.791   1.969  1.00  0.69           C  
ATOM     92  H   ALA A   6       7.270  10.334   0.500  1.00  0.69           H  
ATOM     93  HA  ALA A   6       7.354  11.010   3.260  1.00  0.69           H  
ATOM     94 1HB  ALA A   6       5.276  12.277   2.763  1.00  0.69           H  
ATOM     95 2HB  ALA A   6       6.489  12.512   1.494  1.00  0.69           H  
ATOM     96 3HB  ALA A   6       5.117  11.411   1.232  1.00  0.69           H  
ATOM     97  N   GLU A   7       5.063   8.784   2.422  1.00  0.67           N  
ATOM     98  CA  GLU A   7       4.201   7.762   3.004  1.00  0.67           C  
ATOM     99  C   GLU A   7       5.005   6.732   3.785  1.00  0.67           C  
ATOM    100  O   GLU A   7       4.598   6.327   4.869  1.00  0.67           O  
ATOM    101  CB  GLU A   7       3.358   7.095   1.922  1.00  0.67           C  
ATOM    102  CG  GLU A   7       2.281   7.982   1.365  1.00  0.67           C  
ATOM    103  CD  GLU A   7       1.641   7.435   0.146  1.00  0.67           C  
ATOM    104  OE1 GLU A   7       2.342   6.880  -0.684  1.00  0.67           O  
ATOM    105  OE2 GLU A   7       0.451   7.550   0.023  1.00  0.67           O  
ATOM    106  H   GLU A   7       5.141   8.861   1.405  1.00  0.67           H  
ATOM    107  HA  GLU A   7       3.520   8.252   3.700  1.00  0.67           H  
ATOM    108 1HB  GLU A   7       3.998   6.768   1.104  1.00  0.67           H  
ATOM    109 2HB  GLU A   7       2.875   6.215   2.335  1.00  0.67           H  
ATOM    110 1HG  GLU A   7       1.515   8.114   2.131  1.00  0.67           H  
ATOM    111 2HG  GLU A   7       2.708   8.956   1.153  1.00  0.67           H  
ATOM    112  N   GLU A   8       6.174   6.329   3.273  1.00  0.64           N  
ATOM    113  CA  GLU A   8       6.978   5.343   3.997  1.00  0.64           C  
ATOM    114  C   GLU A   8       7.417   5.890   5.357  1.00  0.64           C  
ATOM    115  O   GLU A   8       7.437   5.162   6.362  1.00  0.64           O  
ATOM    116  CB  GLU A   8       8.213   4.914   3.189  1.00  0.64           C  
ATOM    117  CG  GLU A   8       7.922   4.055   1.954  1.00  0.64           C  
ATOM    118  CD  GLU A   8       9.190   3.631   1.211  1.00  0.64           C  
ATOM    119  OE1 GLU A   8      10.254   4.086   1.566  1.00  0.64           O  
ATOM    120  OE2 GLU A   8       9.084   2.839   0.302  1.00  0.64           O  
ATOM    121  H   GLU A   8       6.475   6.688   2.364  1.00  0.64           H  
ATOM    122  HA  GLU A   8       6.360   4.461   4.169  1.00  0.64           H  
ATOM    123 1HB  GLU A   8       8.742   5.806   2.851  1.00  0.64           H  
ATOM    124 2HB  GLU A   8       8.892   4.359   3.834  1.00  0.64           H  
ATOM    125 1HG  GLU A   8       7.373   3.164   2.261  1.00  0.64           H  
ATOM    126 2HG  GLU A   8       7.283   4.624   1.276  1.00  0.64           H  
ATOM    127  N   ILE A   9       7.748   7.184   5.396  1.00  0.62           N  
ATOM    128  CA  ILE A   9       8.157   7.835   6.634  1.00  0.62           C  
ATOM    129  C   ILE A   9       6.993   7.887   7.619  1.00  0.62           C  
ATOM    130  O   ILE A   9       7.150   7.531   8.788  1.00  0.62           O  
ATOM    131  CB  ILE A   9       8.709   9.242   6.357  1.00  0.62           C  
ATOM    132  CG1 ILE A   9      10.020   9.138   5.587  1.00  0.62           C  
ATOM    133  CG2 ILE A   9       8.896  10.018   7.666  1.00  0.62           C  
ATOM    134  CD1 ILE A   9      10.467  10.441   5.032  1.00  0.62           C  
ATOM    135  H   ILE A   9       7.736   7.723   4.526  1.00  0.62           H  
ATOM    136  HA  ILE A   9       8.954   7.244   7.082  1.00  0.62           H  
ATOM    137  HB  ILE A   9       8.002   9.778   5.720  1.00  0.62           H  
ATOM    138 1HG1 ILE A   9      10.794   8.762   6.253  1.00  0.62           H  
ATOM    139 2HG1 ILE A   9       9.899   8.433   4.766  1.00  0.62           H  
ATOM    140 1HG2 ILE A   9       9.271  11.019   7.448  1.00  0.62           H  
ATOM    141 2HG2 ILE A   9       7.939  10.091   8.173  1.00  0.62           H  
ATOM    142 3HG2 ILE A   9       9.607   9.495   8.305  1.00  0.62           H  
ATOM    143 1HD1 ILE A   9      11.401  10.309   4.504  1.00  0.62           H  
ATOM    144 2HD1 ILE A   9       9.710  10.824   4.347  1.00  0.62           H  
ATOM    145 3HD1 ILE A   9      10.610  11.136   5.843  1.00  0.62           H  
ATOM    146  N   LEU A  10       5.817   8.295   7.140  1.00  0.60           N  
ATOM    147  CA  LEU A  10       4.626   8.341   7.980  1.00  0.60           C  
ATOM    148  C   LEU A  10       4.198   6.963   8.486  1.00  0.60           C  
ATOM    149  O   LEU A  10       3.867   6.812   9.665  1.00  0.60           O  
ATOM    150  CB  LEU A  10       3.494   8.964   7.189  1.00  0.60           C  
ATOM    151  CG  LEU A  10       3.549  10.470   6.934  1.00  0.60           C  
ATOM    152  CD1 LEU A  10       2.509  10.843   5.885  1.00  0.60           C  
ATOM    153  CD2 LEU A  10       3.217  11.181   8.246  1.00  0.60           C  
ATOM    154  H   LEU A  10       5.749   8.592   6.166  1.00  0.60           H  
ATOM    155  HA  LEU A  10       4.841   8.971   8.839  1.00  0.60           H  
ATOM    156 1HB  LEU A  10       3.469   8.476   6.219  1.00  0.60           H  
ATOM    157 2HB  LEU A  10       2.564   8.753   7.707  1.00  0.60           H  
ATOM    158  HG  LEU A  10       4.541  10.759   6.579  1.00  0.60           H  
ATOM    159 1HD1 LEU A  10       2.522  11.907   5.711  1.00  0.60           H  
ATOM    160 2HD1 LEU A  10       2.734  10.324   4.953  1.00  0.60           H  
ATOM    161 3HD1 LEU A  10       1.525  10.550   6.229  1.00  0.60           H  
ATOM    162 1HD2 LEU A  10       3.232  12.257   8.113  1.00  0.60           H  
ATOM    163 2HD2 LEU A  10       2.225  10.876   8.576  1.00  0.60           H  
ATOM    164 3HD2 LEU A  10       3.942  10.899   8.986  1.00  0.60           H  
ATOM    165  N   VAL A  11       4.269   5.935   7.634  1.00  0.58           N  
ATOM    166  CA  VAL A  11       3.911   4.594   8.080  1.00  0.58           C  
ATOM    167  C   VAL A  11       4.883   4.155   9.159  1.00  0.58           C  
ATOM    168  O   VAL A  11       4.462   3.680  10.214  1.00  0.58           O  
ATOM    169  CB  VAL A  11       3.928   3.554   6.923  1.00  0.58           C  
ATOM    170  CG1 VAL A  11       3.764   2.158   7.504  1.00  0.58           C  
ATOM    171  CG2 VAL A  11       2.766   3.790   5.921  1.00  0.58           C  
ATOM    172  H   VAL A  11       4.543   6.089   6.667  1.00  0.58           H  
ATOM    173  HA  VAL A  11       2.916   4.615   8.513  1.00  0.58           H  
ATOM    174  HB  VAL A  11       4.888   3.621   6.405  1.00  0.58           H  
ATOM    175 1HG1 VAL A  11       3.788   1.419   6.705  1.00  0.58           H  
ATOM    176 2HG1 VAL A  11       4.573   1.952   8.208  1.00  0.58           H  
ATOM    177 3HG1 VAL A  11       2.813   2.089   8.020  1.00  0.58           H  
ATOM    178 1HG2 VAL A  11       2.818   3.045   5.129  1.00  0.58           H  
ATOM    179 2HG2 VAL A  11       1.816   3.689   6.435  1.00  0.58           H  
ATOM    180 3HG2 VAL A  11       2.842   4.775   5.487  1.00  0.58           H  
ATOM    181  N   SER A  12       6.183   4.371   8.930  1.00  0.57           N  
ATOM    182  CA  SER A  12       7.192   3.976   9.897  1.00  0.57           C  
ATOM    183  C   SER A  12       7.013   4.721  11.224  1.00  0.57           C  
ATOM    184  O   SER A  12       7.134   4.123  12.304  1.00  0.57           O  
ATOM    185  CB  SER A  12       8.567   4.271   9.326  1.00  0.57           C  
ATOM    186  OG  SER A  12       8.807   3.504   8.176  1.00  0.57           O  
ATOM    187  H   SER A  12       6.492   4.783   8.048  1.00  0.57           H  
ATOM    188  HA  SER A  12       7.096   2.905  10.079  1.00  0.57           H  
ATOM    189 1HB  SER A  12       8.641   5.331   9.079  1.00  0.57           H  
ATOM    190 2HB  SER A  12       9.323   4.055  10.077  1.00  0.57           H  
ATOM    191  HG  SER A  12       8.250   3.916   7.469  1.00  0.57           H  
ATOM    192  N   ALA A  13       6.712   6.030  11.156  1.00  0.57           N  
ATOM    193  CA  ALA A  13       6.493   6.816  12.367  1.00  0.57           C  
ATOM    194  C   ALA A  13       5.298   6.282  13.141  1.00  0.57           C  
ATOM    195  O   ALA A  13       5.337   6.167  14.369  1.00  0.57           O  
ATOM    196  CB  ALA A  13       6.264   8.280  12.018  1.00  0.57           C  
ATOM    197  H   ALA A  13       6.653   6.491  10.249  1.00  0.57           H  
ATOM    198  HA  ALA A  13       7.377   6.726  12.994  1.00  0.57           H  
ATOM    199 1HB  ALA A  13       6.120   8.855  12.934  1.00  0.57           H  
ATOM    200 2HB  ALA A  13       7.127   8.668  11.476  1.00  0.57           H  
ATOM    201 3HB  ALA A  13       5.376   8.367  11.391  1.00  0.57           H  
ATOM    202  N   TRP A  14       4.238   5.909  12.428  1.00  0.56           N  
ATOM    203  CA  TRP A  14       3.064   5.404  13.105  1.00  0.56           C  
ATOM    204  C   TRP A  14       3.299   4.036  13.702  1.00  0.56           C  
ATOM    205  O   TRP A  14       2.976   3.811  14.863  1.00  0.56           O  
ATOM    206  CB  TRP A  14       1.887   5.302  12.154  1.00  0.56           C  
ATOM    207  CG  TRP A  14       1.228   6.574  11.826  1.00  0.56           C  
ATOM    208  CD1 TRP A  14       1.740   7.838  11.803  1.00  0.56           C  
ATOM    209  CD2 TRP A  14      -0.139   6.686  11.471  1.00  0.56           C  
ATOM    210  NE1 TRP A  14       0.757   8.730  11.441  1.00  0.56           N  
ATOM    211  CE2 TRP A  14      -0.398   8.033  11.235  1.00  0.56           C  
ATOM    212  CE3 TRP A  14      -1.160   5.758  11.336  1.00  0.56           C  
ATOM    213  CZ2 TRP A  14      -1.647   8.462  10.860  1.00  0.56           C  
ATOM    214  CZ3 TRP A  14      -2.390   6.184  10.958  1.00  0.56           C  
ATOM    215  CH2 TRP A  14      -2.626   7.483  10.729  1.00  0.56           C  
ATOM    216  H   TRP A  14       4.229   6.018  11.413  1.00  0.56           H  
ATOM    217  HA  TRP A  14       2.809   6.093  13.909  1.00  0.56           H  
ATOM    218 1HB  TRP A  14       2.235   4.860  11.216  1.00  0.56           H  
ATOM    219 2HB  TRP A  14       1.147   4.628  12.564  1.00  0.56           H  
ATOM    220  HD1 TRP A  14       2.773   8.097  12.030  1.00  0.56           H  
ATOM    221  HE1 TRP A  14       0.865   9.729  11.342  1.00  0.56           H  
ATOM    222  HE3 TRP A  14      -0.975   4.713  11.524  1.00  0.56           H  
ATOM    223  HZ2 TRP A  14      -1.888   9.507  10.667  1.00  0.56           H  
ATOM    224  HZ3 TRP A  14      -3.188   5.450  10.844  1.00  0.56           H  
ATOM    225  HH2 TRP A  14      -3.609   7.753  10.438  1.00  0.56           H  
ATOM    226  N   GLU A  15       3.920   3.126  12.954  1.00  0.56           N  
ATOM    227  CA  GLU A  15       4.149   1.787  13.486  1.00  0.56           C  
ATOM    228  C   GLU A  15       5.062   1.826  14.713  1.00  0.56           C  
ATOM    229  O   GLU A  15       4.795   1.173  15.727  1.00  0.56           O  
ATOM    230  CB  GLU A  15       4.735   0.872  12.389  1.00  0.56           C  
ATOM    231  CG  GLU A  15       3.718   0.484  11.304  1.00  0.56           C  
ATOM    232  CD  GLU A  15       4.262  -0.338  10.151  1.00  0.56           C  
ATOM    233  OE1 GLU A  15       5.462  -0.457  10.028  1.00  0.56           O  
ATOM    234  OE2 GLU A  15       3.457  -0.862   9.388  1.00  0.56           O  
ATOM    235  H   GLU A  15       4.202   3.354  12.002  1.00  0.56           H  
ATOM    236  HA  GLU A  15       3.189   1.370  13.792  1.00  0.56           H  
ATOM    237 1HB  GLU A  15       5.572   1.380  11.902  1.00  0.56           H  
ATOM    238 2HB  GLU A  15       5.115  -0.044  12.841  1.00  0.56           H  
ATOM    239 1HG  GLU A  15       2.950  -0.102  11.791  1.00  0.56           H  
ATOM    240 2HG  GLU A  15       3.268   1.394  10.921  1.00  0.56           H  
ATOM    241  N   SER A  16       6.089   2.679  14.670  1.00  0.57           N  
ATOM    242  CA  SER A  16       7.034   2.794  15.772  1.00  0.57           C  
ATOM    243  C   SER A  16       6.360   3.284  17.054  1.00  0.57           C  
ATOM    244  O   SER A  16       6.681   2.825  18.153  1.00  0.57           O  
ATOM    245  CB  SER A  16       8.129   3.761  15.395  1.00  0.57           C  
ATOM    246  OG  SER A  16       8.871   3.284  14.306  1.00  0.57           O  
ATOM    247  H   SER A  16       6.264   3.223  13.824  1.00  0.57           H  
ATOM    248  HA  SER A  16       7.468   1.813  15.959  1.00  0.57           H  
ATOM    249 1HB  SER A  16       7.688   4.730  15.143  1.00  0.57           H  
ATOM    250 2HB  SER A  16       8.783   3.910  16.247  1.00  0.57           H  
ATOM    251  HG  SER A  16       8.274   3.381  13.524  1.00  0.57           H  
ATOM    252  N   VAL A  17       5.434   4.228  16.908  1.00  0.58           N  
ATOM    253  CA  VAL A  17       4.715   4.818  18.026  1.00  0.58           C  
ATOM    254  C   VAL A  17       3.525   3.996  18.536  1.00  0.58           C  
ATOM    255  O   VAL A  17       3.348   3.816  19.751  1.00  0.58           O  
ATOM    256  CB  VAL A  17       4.250   6.214  17.599  1.00  0.58           C  
ATOM    257  CG1 VAL A  17       3.380   6.821  18.616  1.00  0.58           C  
ATOM    258  CG2 VAL A  17       5.462   7.079  17.397  1.00  0.58           C  
ATOM    259  H   VAL A  17       5.234   4.585  15.971  1.00  0.58           H  
ATOM    260  HA  VAL A  17       5.421   4.935  18.846  1.00  0.58           H  
ATOM    261  HB  VAL A  17       3.688   6.141  16.662  1.00  0.58           H  
ATOM    262 1HG1 VAL A  17       3.078   7.799  18.303  1.00  0.58           H  
ATOM    263 2HG1 VAL A  17       2.525   6.200  18.710  1.00  0.58           H  
ATOM    264 3HG1 VAL A  17       3.907   6.895  19.561  1.00  0.58           H  
ATOM    265 1HG2 VAL A  17       5.154   8.067  17.077  1.00  0.58           H  
ATOM    266 2HG2 VAL A  17       6.010   7.153  18.330  1.00  0.58           H  
ATOM    267 3HG2 VAL A  17       6.084   6.629  16.640  1.00  0.58           H  
ATOM    268  N   LEU A  18       2.697   3.515  17.616  1.00  0.60           N  
ATOM    269  CA  LEU A  18       1.480   2.791  17.950  1.00  0.60           C  
ATOM    270  C   LEU A  18       1.714   1.352  18.402  1.00  0.60           C  
ATOM    271  O   LEU A  18       0.947   0.828  19.209  1.00  0.60           O  
ATOM    272  CB  LEU A  18       0.540   2.800  16.739  1.00  0.60           C  
ATOM    273  CG  LEU A  18      -0.001   4.193  16.359  1.00  0.60           C  
ATOM    274  CD1 LEU A  18      -0.797   4.090  15.075  1.00  0.60           C  
ATOM    275  CD2 LEU A  18      -0.868   4.714  17.504  1.00  0.60           C  
ATOM    276  H   LEU A  18       2.905   3.670  16.636  1.00  0.60           H  
ATOM    277  HA  LEU A  18       0.992   3.322  18.764  1.00  0.60           H  
ATOM    278 1HB  LEU A  18       1.077   2.400  15.878  1.00  0.60           H  
ATOM    279 2HB  LEU A  18      -0.313   2.153  16.949  1.00  0.60           H  
ATOM    280  HG  LEU A  18       0.837   4.879  16.187  1.00  0.60           H  
ATOM    281 1HD1 LEU A  18      -1.182   5.064  14.793  1.00  0.60           H  
ATOM    282 2HD1 LEU A  18      -0.158   3.709  14.283  1.00  0.60           H  
ATOM    283 3HD1 LEU A  18      -1.615   3.414  15.239  1.00  0.60           H  
ATOM    284 1HD2 LEU A  18      -1.253   5.686  17.254  1.00  0.60           H  
ATOM    285 2HD2 LEU A  18      -1.702   4.027  17.669  1.00  0.60           H  
ATOM    286 3HD2 LEU A  18      -0.268   4.782  18.410  1.00  0.60           H  
ATOM    287  N   GLY A  19       2.753   0.692  17.879  1.00  0.61           N  
ATOM    288  CA  GLY A  19       3.017  -0.703  18.217  1.00  0.61           C  
ATOM    289  C   GLY A  19       2.386  -1.652  17.203  1.00  0.61           C  
ATOM    290  O   GLY A  19       2.618  -2.861  17.232  1.00  0.61           O  
ATOM    291  H   GLY A  19       3.384   1.134  17.208  1.00  0.61           H  
ATOM    292 1HA  GLY A  19       4.096  -0.863  18.242  1.00  0.61           H  
ATOM    293 2HA  GLY A  19       2.636  -0.919  19.213  1.00  0.61           H  
ATOM    294  N   ALA A  20       1.560  -1.097  16.324  1.00  0.62           N  
ATOM    295  CA  ALA A  20       0.909  -1.858  15.276  1.00  0.62           C  
ATOM    296  C   ALA A  20       1.986  -2.417  14.366  1.00  0.62           C  
ATOM    297  O   ALA A  20       2.983  -1.747  14.126  1.00  0.62           O  
ATOM    298  CB  ALA A  20      -0.058  -0.974  14.508  1.00  0.62           C  
ATOM    299  H   ALA A  20       1.403  -0.105  16.384  1.00  0.62           H  
ATOM    300  HA  ALA A  20       0.370  -2.692  15.725  1.00  0.62           H  
ATOM    301 1HB  ALA A  20      -0.538  -1.550  13.717  1.00  0.62           H  
ATOM    302 2HB  ALA A  20      -0.818  -0.584  15.189  1.00  0.62           H  
ATOM    303 3HB  ALA A  20       0.494  -0.145  14.074  1.00  0.62           H  
ATOM    304  N   GLU A  21       1.782  -3.622  13.846  1.00  0.63           N  
ATOM    305  CA  GLU A  21       2.769  -4.230  12.952  1.00  0.63           C  
ATOM    306  C   GLU A  21       2.520  -3.984  11.464  1.00  0.63           C  
ATOM    307  O   GLU A  21       3.433  -4.127  10.654  1.00  0.63           O  
ATOM    308  CB  GLU A  21       2.836  -5.735  13.206  1.00  0.63           C  
ATOM    309  CG  GLU A  21       3.319  -6.111  14.612  1.00  0.63           C  
ATOM    310  CD  GLU A  21       3.362  -7.610  14.866  1.00  0.63           C  
ATOM    311  OE1 GLU A  21       2.948  -8.356  14.009  1.00  0.63           O  
ATOM    312  OE2 GLU A  21       3.813  -8.000  15.918  1.00  0.63           O  
ATOM    313  H   GLU A  21       0.951  -4.137  14.096  1.00  0.63           H  
ATOM    314  HA  GLU A  21       3.743  -3.803  13.193  1.00  0.63           H  
ATOM    315 1HB  GLU A  21       1.848  -6.172  13.059  1.00  0.63           H  
ATOM    316 2HB  GLU A  21       3.507  -6.196  12.481  1.00  0.63           H  
ATOM    317 1HG  GLU A  21       4.319  -5.702  14.756  1.00  0.63           H  
ATOM    318 2HG  GLU A  21       2.661  -5.640  15.345  1.00  0.63           H  
ATOM    319  N   ASN A  22       1.272  -3.696  11.103  1.00  0.62           N  
ATOM    320  CA  ASN A  22       0.896  -3.551   9.699  1.00  0.62           C  
ATOM    321  C   ASN A  22      -0.018  -2.356   9.450  1.00  0.62           C  
ATOM    322  O   ASN A  22      -1.237  -2.519   9.366  1.00  0.62           O  
ATOM    323  CB  ASN A  22       0.206  -4.816   9.194  1.00  0.62           C  
ATOM    324  CG  ASN A  22       1.087  -6.054   9.198  1.00  0.62           C  
ATOM    325  OD1 ASN A  22       1.924  -6.243   8.309  1.00  0.62           O  
ATOM    326  ND2 ASN A  22       0.902  -6.901  10.179  1.00  0.62           N  
ATOM    327  H   ASN A  22       0.576  -3.572  11.818  1.00  0.62           H  
ATOM    328  HA  ASN A  22       1.804  -3.378   9.115  1.00  0.62           H  
ATOM    329 1HB  ASN A  22      -0.672  -5.015   9.810  1.00  0.62           H  
ATOM    330 2HB  ASN A  22      -0.146  -4.646   8.177  1.00  0.62           H  
ATOM    331 1HD2 ASN A  22       1.454  -7.736  10.231  1.00  0.62           H  
ATOM    332 2HD2 ASN A  22       0.213  -6.717  10.878  1.00  0.62           H  
ATOM    333  N   VAL A  23       0.550  -1.161   9.353  1.00  0.60           N  
ATOM    334  CA  VAL A  23      -0.275   0.026   9.135  1.00  0.60           C  
ATOM    335  C   VAL A  23      -0.425   0.382   7.659  1.00  0.60           C  
ATOM    336  O   VAL A  23       0.560   0.515   6.928  1.00  0.60           O  
ATOM    337  CB  VAL A  23       0.294   1.225   9.901  1.00  0.60           C  
ATOM    338  CG1 VAL A  23      -0.474   2.477   9.568  1.00  0.60           C  
ATOM    339  CG2 VAL A  23       0.180   0.964  11.400  1.00  0.60           C  
ATOM    340  H   VAL A  23       1.572  -1.067   9.429  1.00  0.60           H  
ATOM    341  HA  VAL A  23      -1.273  -0.174   9.532  1.00  0.60           H  
ATOM    342  HB  VAL A  23       1.325   1.368   9.623  1.00  0.60           H  
ATOM    343 1HG1 VAL A  23      -0.051   3.301  10.115  1.00  0.60           H  
ATOM    344 2HG1 VAL A  23      -0.397   2.676   8.504  1.00  0.60           H  
ATOM    345 3HG1 VAL A  23      -1.518   2.348   9.834  1.00  0.60           H  
ATOM    346 1HG2 VAL A  23       0.591   1.810  11.955  1.00  0.60           H  
ATOM    347 2HG2 VAL A  23      -0.869   0.828  11.660  1.00  0.60           H  
ATOM    348 3HG2 VAL A  23       0.729   0.063  11.647  1.00  0.60           H  
ATOM    349  N   SER A  24      -1.676   0.529   7.239  1.00  0.58           N  
ATOM    350  CA  SER A  24      -2.023   0.913   5.879  1.00  0.58           C  
ATOM    351  C   SER A  24      -2.078   2.407   5.756  1.00  0.58           C  
ATOM    352  O   SER A  24      -2.422   3.108   6.704  1.00  0.58           O  
ATOM    353  CB  SER A  24      -3.355   0.344   5.436  1.00  0.58           C  
ATOM    354  OG  SER A  24      -3.760   0.931   4.207  1.00  0.58           O  
ATOM    355  H   SER A  24      -2.440   0.396   7.914  1.00  0.58           H  
ATOM    356  HA  SER A  24      -1.249   0.542   5.208  1.00  0.58           H  
ATOM    357 1HB  SER A  24      -3.271  -0.734   5.322  1.00  0.58           H  
ATOM    358 2HB  SER A  24      -4.104   0.531   6.188  1.00  0.58           H  
ATOM    359  HG  SER A  24      -4.582   0.483   3.971  1.00  0.58           H  
ATOM    360  N   ILE A  25      -1.803   2.915   4.570  1.00  0.57           N  
ATOM    361  CA  ILE A  25      -1.871   4.347   4.378  1.00  0.57           C  
ATOM    362  C   ILE A  25      -3.285   4.918   4.556  1.00  0.57           C  
ATOM    363  O   ILE A  25      -3.469   6.130   4.705  1.00  0.57           O  
ATOM    364  CB  ILE A  25      -1.304   4.750   3.017  1.00  0.57           C  
ATOM    365  CG1 ILE A  25      -2.107   4.160   1.883  1.00  0.57           C  
ATOM    366  CG2 ILE A  25       0.137   4.355   2.930  1.00  0.57           C  
ATOM    367  CD1 ILE A  25      -1.700   4.700   0.540  1.00  0.57           C  
ATOM    368  H   ILE A  25      -1.544   2.304   3.812  1.00  0.57           H  
ATOM    369  HA  ILE A  25      -1.222   4.779   5.123  1.00  0.57           H  
ATOM    370  HB  ILE A  25      -1.367   5.837   2.921  1.00  0.57           H  
ATOM    371 1HG1 ILE A  25      -1.989   3.080   1.882  1.00  0.57           H  
ATOM    372 2HG1 ILE A  25      -3.148   4.398   2.030  1.00  0.57           H  
ATOM    373 1HG2 ILE A  25       0.504   4.699   1.985  1.00  0.57           H  
ATOM    374 2HG2 ILE A  25       0.697   4.827   3.730  1.00  0.57           H  
ATOM    375 3HG2 ILE A  25       0.235   3.273   3.007  1.00  0.57           H  
ATOM    376 1HD1 ILE A  25      -2.314   4.249  -0.237  1.00  0.57           H  
ATOM    377 2HD1 ILE A  25      -1.833   5.785   0.526  1.00  0.57           H  
ATOM    378 3HD1 ILE A  25      -0.648   4.465   0.350  1.00  0.57           H  
ATOM    379  N   LEU A  26      -4.303   4.060   4.531  1.00  0.56           N  
ATOM    380  CA  LEU A  26      -5.646   4.577   4.735  1.00  0.56           C  
ATOM    381  C   LEU A  26      -6.118   4.416   6.181  1.00  0.56           C  
ATOM    382  O   LEU A  26      -7.244   4.787   6.511  1.00  0.56           O  
ATOM    383  CB  LEU A  26      -6.622   3.889   3.788  1.00  0.56           C  
ATOM    384  CG  LEU A  26      -6.292   4.065   2.306  1.00  0.56           C  
ATOM    385  CD1 LEU A  26      -7.310   3.323   1.465  1.00  0.56           C  
ATOM    386  CD2 LEU A  26      -6.242   5.543   1.982  1.00  0.56           C  
ATOM    387  H   LEU A  26      -4.136   3.057   4.397  1.00  0.56           H  
ATOM    388  HA  LEU A  26      -5.646   5.640   4.502  1.00  0.56           H  
ATOM    389 1HB  LEU A  26      -6.626   2.823   4.011  1.00  0.56           H  
ATOM    390 2HB  LEU A  26      -7.622   4.286   3.964  1.00  0.56           H  
ATOM    391  HG  LEU A  26      -5.324   3.623   2.102  1.00  0.56           H  
ATOM    392 1HD1 LEU A  26      -7.061   3.435   0.409  1.00  0.56           H  
ATOM    393 2HD1 LEU A  26      -7.299   2.266   1.730  1.00  0.56           H  
ATOM    394 3HD1 LEU A  26      -8.303   3.734   1.649  1.00  0.56           H  
ATOM    395 1HD2 LEU A  26      -5.988   5.680   0.930  1.00  0.56           H  
ATOM    396 2HD2 LEU A  26      -7.213   5.995   2.183  1.00  0.56           H  
ATOM    397 3HD2 LEU A  26      -5.489   6.017   2.603  1.00  0.56           H  
ATOM    398  N   ASP A  27      -5.291   3.820   7.042  1.00  0.56           N  
ATOM    399  CA  ASP A  27      -5.718   3.620   8.417  1.00  0.56           C  
ATOM    400  C   ASP A  27      -5.876   4.937   9.152  1.00  0.56           C  
ATOM    401  O   ASP A  27      -5.035   5.827   9.052  1.00  0.56           O  
ATOM    402  CB  ASP A  27      -4.738   2.727   9.174  1.00  0.56           C  
ATOM    403  CG  ASP A  27      -4.795   1.271   8.744  1.00  0.56           C  
ATOM    404  OD1 ASP A  27      -5.734   0.891   8.091  1.00  0.56           O  
ATOM    405  OD2 ASP A  27      -3.857   0.551   9.019  1.00  0.56           O  
ATOM    406  H   ASP A  27      -4.352   3.541   6.767  1.00  0.56           H  
ATOM    407  HA  ASP A  27      -6.688   3.125   8.404  1.00  0.56           H  
ATOM    408 1HB  ASP A  27      -3.724   3.100   9.030  1.00  0.56           H  
ATOM    409 2HB  ASP A  27      -4.968   2.787  10.228  1.00  0.56           H  
ATOM    410  N   ASN A  28      -6.934   5.023   9.936  1.00  0.56           N  
ATOM    411  CA  ASN A  28      -7.216   6.159  10.805  1.00  0.56           C  
ATOM    412  C   ASN A  28      -6.466   5.989  12.107  1.00  0.56           C  
ATOM    413  O   ASN A  28      -6.649   4.991  12.812  1.00  0.56           O  
ATOM    414  CB  ASN A  28      -8.700   6.356  11.019  1.00  0.56           C  
ATOM    415  CG  ASN A  28      -9.041   7.625  11.795  1.00  0.56           C  
ATOM    416  OD1 ASN A  28      -8.422   8.011  12.809  1.00  0.56           O  
ATOM    417  ND2 ASN A  28     -10.057   8.309  11.308  1.00  0.56           N  
ATOM    418  H   ASN A  28      -7.587   4.251   9.929  1.00  0.56           H  
ATOM    419  HA  ASN A  28      -6.824   7.065  10.341  1.00  0.56           H  
ATOM    420 1HB  ASN A  28      -9.199   6.395  10.050  1.00  0.56           H  
ATOM    421 2HB  ASN A  28      -9.107   5.501  11.554  1.00  0.56           H  
ATOM    422 1HD2 ASN A  28     -10.353   9.155  11.753  1.00  0.56           H  
ATOM    423 2HD2 ASN A  28     -10.538   7.977  10.495  1.00  0.56           H  
ATOM    424  N   PHE A  29      -5.622   6.948  12.431  1.00  0.58           N  
ATOM    425  CA  PHE A  29      -4.783   6.897  13.618  1.00  0.58           C  
ATOM    426  C   PHE A  29      -5.550   6.422  14.852  1.00  0.58           C  
ATOM    427  O   PHE A  29      -5.008   5.697  15.694  1.00  0.58           O  
ATOM    428  CB  PHE A  29      -4.234   8.291  13.888  1.00  0.58           C  
ATOM    429  CG  PHE A  29      -3.208   8.359  14.949  1.00  0.58           C  
ATOM    430  CD1 PHE A  29      -1.944   7.905  14.653  1.00  0.58           C  
ATOM    431  CD2 PHE A  29      -3.445   8.902  16.193  1.00  0.58           C  
ATOM    432  CE1 PHE A  29      -0.936   7.968  15.548  1.00  0.58           C  
ATOM    433  CE2 PHE A  29      -2.413   8.977  17.112  1.00  0.58           C  
ATOM    434  CZ  PHE A  29      -1.155   8.506  16.775  1.00  0.58           C  
ATOM    435  H   PHE A  29      -5.524   7.759  11.814  1.00  0.58           H  
ATOM    436  HA  PHE A  29      -3.961   6.210  13.434  1.00  0.58           H  
ATOM    437 1HB  PHE A  29      -3.817   8.707  12.979  1.00  0.58           H  
ATOM    438 2HB  PHE A  29      -5.057   8.944  14.179  1.00  0.58           H  
ATOM    439  HD1 PHE A  29      -1.765   7.485  13.678  1.00  0.58           H  
ATOM    440  HD2 PHE A  29      -4.439   9.274  16.439  1.00  0.58           H  
ATOM    441  HE1 PHE A  29       0.042   7.586  15.278  1.00  0.58           H  
ATOM    442  HE2 PHE A  29      -2.590   9.406  18.095  1.00  0.58           H  
ATOM    443  HZ  PHE A  29      -0.342   8.560  17.474  1.00  0.58           H  
ATOM    444  N   PHE A  30      -6.790   6.882  14.991  1.00  0.59           N  
ATOM    445  CA  PHE A  30      -7.579   6.578  16.169  1.00  0.59           C  
ATOM    446  C   PHE A  30      -8.157   5.153  16.126  1.00  0.59           C  
ATOM    447  O   PHE A  30      -8.309   4.511  17.164  1.00  0.59           O  
ATOM    448  CB  PHE A  30      -8.636   7.658  16.306  1.00  0.59           C  
ATOM    449  CG  PHE A  30      -7.927   8.960  16.576  1.00  0.59           C  
ATOM    450  CD1 PHE A  30      -7.784   9.911  15.566  1.00  0.59           C  
ATOM    451  CD2 PHE A  30      -7.357   9.219  17.809  1.00  0.59           C  
ATOM    452  CE1 PHE A  30      -7.094  11.082  15.792  1.00  0.59           C  
ATOM    453  CE2 PHE A  30      -6.669  10.391  18.036  1.00  0.59           C  
ATOM    454  CZ  PHE A  30      -6.538  11.316  17.029  1.00  0.59           C  
ATOM    455  H   PHE A  30      -7.206   7.429  14.237  1.00  0.59           H  
ATOM    456  HA  PHE A  30      -6.925   6.648  17.041  1.00  0.59           H  
ATOM    457 1HB  PHE A  30      -9.218   7.746  15.388  1.00  0.59           H  
ATOM    458 2HB  PHE A  30      -9.310   7.436  17.131  1.00  0.59           H  
ATOM    459  HD1 PHE A  30      -8.217   9.719  14.588  1.00  0.59           H  
ATOM    460  HD2 PHE A  30      -7.455   8.479  18.603  1.00  0.59           H  
ATOM    461  HE1 PHE A  30      -6.986  11.816  14.991  1.00  0.59           H  
ATOM    462  HE2 PHE A  30      -6.223  10.584  19.008  1.00  0.59           H  
ATOM    463  HZ  PHE A  30      -5.999  12.222  17.211  1.00  0.59           H  
ATOM    464  N   ASP A  31      -8.420   4.609  14.928  1.00  0.61           N  
ATOM    465  CA  ASP A  31      -8.961   3.247  14.823  1.00  0.61           C  
ATOM    466  C   ASP A  31      -7.872   2.247  15.179  1.00  0.61           C  
ATOM    467  O   ASP A  31      -8.141   1.139  15.644  1.00  0.61           O  
ATOM    468  CB  ASP A  31      -9.525   2.939  13.435  1.00  0.61           C  
ATOM    469  CG  ASP A  31     -10.859   3.658  13.137  1.00  0.61           C  
ATOM    470  OD1 ASP A  31     -11.462   4.177  14.051  1.00  0.61           O  
ATOM    471  OD2 ASP A  31     -11.259   3.667  11.995  1.00  0.61           O  
ATOM    472  H   ASP A  31      -8.202   5.120  14.081  1.00  0.61           H  
ATOM    473  HA  ASP A  31      -9.771   3.137  15.544  1.00  0.61           H  
ATOM    474 1HB  ASP A  31      -8.790   3.233  12.682  1.00  0.61           H  
ATOM    475 2HB  ASP A  31      -9.676   1.865  13.338  1.00  0.61           H  
ATOM    476  N   LEU A  32      -6.627   2.688  15.018  1.00  0.63           N  
ATOM    477  CA  LEU A  32      -5.458   1.887  15.348  1.00  0.63           C  
ATOM    478  C   LEU A  32      -5.149   1.925  16.849  1.00  0.63           C  
ATOM    479  O   LEU A  32      -4.203   1.277  17.304  1.00  0.63           O  
ATOM    480  CB  LEU A  32      -4.231   2.402  14.600  1.00  0.63           C  
ATOM    481  CG  LEU A  32      -4.219   2.282  13.092  1.00  0.63           C  
ATOM    482  CD1 LEU A  32      -3.029   3.018  12.573  1.00  0.63           C  
ATOM    483  CD2 LEU A  32      -4.129   0.819  12.695  1.00  0.63           C  
ATOM    484  H   LEU A  32      -6.500   3.609  14.593  1.00  0.63           H  
ATOM    485  HA  LEU A  32      -5.652   0.856  15.058  1.00  0.63           H  
ATOM    486 1HB  LEU A  32      -4.107   3.457  14.841  1.00  0.63           H  
ATOM    487 2HB  LEU A  32      -3.364   1.864  14.974  1.00  0.63           H  
ATOM    488  HG  LEU A  32      -5.123   2.735  12.677  1.00  0.63           H  
ATOM    489 1HD1 LEU A  32      -3.001   2.953  11.498  1.00  0.63           H  
ATOM    490 2HD1 LEU A  32      -3.103   4.054  12.874  1.00  0.63           H  
ATOM    491 3HD1 LEU A  32      -2.127   2.580  12.979  1.00  0.63           H  
ATOM    492 1HD2 LEU A  32      -4.103   0.730  11.607  1.00  0.63           H  
ATOM    493 2HD2 LEU A  32      -3.219   0.383  13.111  1.00  0.63           H  
ATOM    494 3HD2 LEU A  32      -4.997   0.285  13.080  1.00  0.63           H  
ATOM    495  N   GLY A  33      -5.935   2.688  17.624  1.00  0.64           N  
ATOM    496  CA  GLY A  33      -5.712   2.804  19.055  1.00  0.64           C  
ATOM    497  C   GLY A  33      -4.857   4.003  19.463  1.00  0.64           C  
ATOM    498  O   GLY A  33      -4.389   4.064  20.602  1.00  0.64           O  
ATOM    499  H   GLY A  33      -6.722   3.201  17.232  1.00  0.64           H  
ATOM    500 1HA  GLY A  33      -6.682   2.879  19.547  1.00  0.64           H  
ATOM    501 2HA  GLY A  33      -5.250   1.890  19.420  1.00  0.64           H  
ATOM    502  N   GLY A  34      -4.621   4.950  18.554  1.00  0.65           N  
ATOM    503  CA  GLY A  34      -3.820   6.108  18.909  1.00  0.65           C  
ATOM    504  C   GLY A  34      -4.606   7.111  19.749  1.00  0.65           C  
ATOM    505  O   GLY A  34      -5.838   7.105  19.767  1.00  0.65           O  
ATOM    506  H   GLY A  34      -4.991   4.899  17.606  1.00  0.65           H  
ATOM    507 1HA  GLY A  34      -2.934   5.789  19.453  1.00  0.65           H  
ATOM    508 2HA  GLY A  34      -3.479   6.582  17.995  1.00  0.65           H  
ATOM    509  N   ASP A  35      -3.873   7.987  20.430  1.00  0.65           N  
ATOM    510  CA  ASP A  35      -4.430   9.054  21.260  1.00  0.65           C  
ATOM    511  C   ASP A  35      -3.514  10.290  21.240  1.00  0.65           C  
ATOM    512  O   ASP A  35      -2.586  10.359  20.426  1.00  0.65           O  
ATOM    513  CB  ASP A  35      -4.630   8.551  22.695  1.00  0.65           C  
ATOM    514  CG  ASP A  35      -3.315   8.149  23.389  1.00  0.65           C  
ATOM    515  OD1 ASP A  35      -2.254   8.566  22.927  1.00  0.65           O  
ATOM    516  OD2 ASP A  35      -3.376   7.445  24.368  1.00  0.65           O  
ATOM    517  H   ASP A  35      -2.875   7.897  20.365  1.00  0.65           H  
ATOM    518  HA  ASP A  35      -5.402   9.339  20.857  1.00  0.65           H  
ATOM    519 1HB  ASP A  35      -5.132   9.307  23.293  1.00  0.65           H  
ATOM    520 2HB  ASP A  35      -5.285   7.675  22.674  1.00  0.65           H  
ATOM    521  N   SER A  36      -3.750  11.255  22.144  1.00  0.64           N  
ATOM    522  CA  SER A  36      -2.951  12.488  22.185  1.00  0.64           C  
ATOM    523  C   SER A  36      -1.462  12.237  22.464  1.00  0.64           C  
ATOM    524  O   SER A  36      -0.596  12.872  21.863  1.00  0.64           O  
ATOM    525  CB  SER A  36      -3.502  13.428  23.237  1.00  0.64           C  
ATOM    526  OG  SER A  36      -4.786  13.874  22.890  1.00  0.64           O  
ATOM    527  H   SER A  36      -4.507  11.144  22.800  1.00  0.64           H  
ATOM    528  HA  SER A  36      -3.038  12.975  21.213  1.00  0.64           H  
ATOM    529 1HB  SER A  36      -3.536  12.918  24.199  1.00  0.64           H  
ATOM    530 2HB  SER A  36      -2.833  14.282  23.344  1.00  0.64           H  
ATOM    531  HG  SER A  36      -5.054  14.481  23.589  1.00  0.64           H  
ATOM    532  N   ILE A  37      -1.145  11.303  23.359  1.00  0.63           N  
ATOM    533  CA  ILE A  37       0.256  11.032  23.671  1.00  0.63           C  
ATOM    534  C   ILE A  37       0.953  10.480  22.449  1.00  0.63           C  
ATOM    535  O   ILE A  37       2.063  10.897  22.098  1.00  0.63           O  
ATOM    536  CB  ILE A  37       0.409  10.036  24.829  1.00  0.63           C  
ATOM    537  CG1 ILE A  37      -0.076  10.675  26.133  1.00  0.63           C  
ATOM    538  CG2 ILE A  37       1.868   9.577  24.926  1.00  0.63           C  
ATOM    539  CD1 ILE A  37      -0.221   9.690  27.267  1.00  0.63           C  
ATOM    540  H   ILE A  37      -1.875  10.756  23.805  1.00  0.63           H  
ATOM    541  HA  ILE A  37       0.740  11.966  23.949  1.00  0.63           H  
ATOM    542  HB  ILE A  37      -0.229   9.166  24.638  1.00  0.63           H  
ATOM    543 1HG1 ILE A  37       0.630  11.448  26.432  1.00  0.63           H  
ATOM    544 2HG1 ILE A  37      -1.046  11.139  25.955  1.00  0.63           H  
ATOM    545 1HG2 ILE A  37       1.968   8.858  25.735  1.00  0.63           H  
ATOM    546 2HG2 ILE A  37       2.163   9.108  23.986  1.00  0.63           H  
ATOM    547 3HG2 ILE A  37       2.510  10.435  25.120  1.00  0.63           H  
ATOM    548 1HD1 ILE A  37      -0.572  10.209  28.159  1.00  0.63           H  
ATOM    549 2HD1 ILE A  37      -0.944   8.919  26.985  1.00  0.63           H  
ATOM    550 3HD1 ILE A  37       0.742   9.227  27.473  1.00  0.63           H  
ATOM    551  N   LYS A  38       0.277   9.549  21.782  1.00  0.62           N  
ATOM    552  CA  LYS A  38       0.850   8.930  20.606  1.00  0.62           C  
ATOM    553  C   LYS A  38       0.961   9.973  19.486  1.00  0.62           C  
ATOM    554  O   LYS A  38       1.929   9.975  18.728  1.00  0.62           O  
ATOM    555  CB  LYS A  38      -0.023   7.755  20.160  1.00  0.62           C  
ATOM    556  CG  LYS A  38      -0.130   6.589  21.161  1.00  0.62           C  
ATOM    557  CD  LYS A  38       1.188   5.895  21.357  1.00  0.62           C  
ATOM    558  CE  LYS A  38       1.096   4.678  22.229  1.00  0.62           C  
ATOM    559  NZ  LYS A  38       2.441   4.066  22.414  1.00  0.62           N  
ATOM    560  H   LYS A  38      -0.646   9.252  22.130  1.00  0.62           H  
ATOM    561  HA  LYS A  38       1.850   8.566  20.848  1.00  0.62           H  
ATOM    562 1HB  LYS A  38      -1.023   8.117  19.956  1.00  0.62           H  
ATOM    563 2HB  LYS A  38       0.372   7.341  19.240  1.00  0.62           H  
ATOM    564 1HG  LYS A  38      -0.469   6.980  22.125  1.00  0.62           H  
ATOM    565 2HG  LYS A  38      -0.864   5.868  20.809  1.00  0.62           H  
ATOM    566 1HD  LYS A  38       1.512   5.528  20.420  1.00  0.62           H  
ATOM    567 2HD  LYS A  38       1.935   6.584  21.749  1.00  0.62           H  
ATOM    568 1HE  LYS A  38       0.675   4.935  23.200  1.00  0.62           H  
ATOM    569 2HE  LYS A  38       0.448   3.950  21.738  1.00  0.62           H  
ATOM    570 1HZ  LYS A  38       2.372   3.232  22.970  1.00  0.62           H  
ATOM    571 2HZ  LYS A  38       2.823   3.840  21.471  1.00  0.62           H  
ATOM    572 3HZ  LYS A  38       3.057   4.720  22.869  1.00  0.62           H  
ATOM    573  N   SER A  39      -0.001  10.902  19.408  1.00  0.60           N  
ATOM    574  CA  SER A  39       0.013  11.939  18.381  1.00  0.60           C  
ATOM    575  C   SER A  39       1.245  12.827  18.547  1.00  0.60           C  
ATOM    576  O   SER A  39       1.922  13.179  17.573  1.00  0.60           O  
ATOM    577  CB  SER A  39      -1.239  12.781  18.487  1.00  0.60           C  
ATOM    578  OG  SER A  39      -2.384  12.025  18.220  1.00  0.60           O  
ATOM    579  H   SER A  39      -0.795  10.858  20.045  1.00  0.60           H  
ATOM    580  HA  SER A  39       0.049  11.460  17.402  1.00  0.60           H  
ATOM    581 1HB  SER A  39      -1.307  13.212  19.475  1.00  0.60           H  
ATOM    582 2HB  SER A  39      -1.179  13.605  17.782  1.00  0.60           H  
ATOM    583  HG  SER A  39      -2.382  11.300  18.887  1.00  0.60           H  
ATOM    584  N   ILE A  40       1.568  13.151  19.798  1.00  0.58           N  
ATOM    585  CA  ILE A  40       2.742  13.956  20.095  1.00  0.58           C  
ATOM    586  C   ILE A  40       4.002  13.216  19.676  1.00  0.58           C  
ATOM    587  O   ILE A  40       4.907  13.798  19.063  1.00  0.58           O  
ATOM    588  CB  ILE A  40       2.798  14.323  21.588  1.00  0.58           C  
ATOM    589  CG1 ILE A  40       1.658  15.292  21.916  1.00  0.58           C  
ATOM    590  CG2 ILE A  40       4.148  14.935  21.918  1.00  0.58           C  
ATOM    591  CD1 ILE A  40       1.419  15.485  23.386  1.00  0.58           C  
ATOM    592  H   ILE A  40       0.960  12.852  20.563  1.00  0.58           H  
ATOM    593  HA  ILE A  40       2.685  14.872  19.522  1.00  0.58           H  
ATOM    594  HB  ILE A  40       2.646  13.423  22.188  1.00  0.58           H  
ATOM    595 1HG1 ILE A  40       1.897  16.257  21.487  1.00  0.58           H  
ATOM    596 2HG1 ILE A  40       0.742  14.926  21.458  1.00  0.58           H  
ATOM    597 1HG2 ILE A  40       4.182  15.187  22.976  1.00  0.58           H  
ATOM    598 2HG2 ILE A  40       4.937  14.218  21.690  1.00  0.58           H  
ATOM    599 3HG2 ILE A  40       4.293  15.837  21.323  1.00  0.58           H  
ATOM    600 1HD1 ILE A  40       0.600  16.190  23.530  1.00  0.58           H  
ATOM    601 2HD1 ILE A  40       1.156  14.525  23.834  1.00  0.58           H  
ATOM    602 3HD1 ILE A  40       2.320  15.873  23.854  1.00  0.58           H  
ATOM    603  N   GLN A  41       4.065  11.924  19.996  1.00  0.58           N  
ATOM    604  CA  GLN A  41       5.222  11.115  19.640  1.00  0.58           C  
ATOM    605  C   GLN A  41       5.372  10.999  18.114  1.00  0.58           C  
ATOM    606  O   GLN A  41       6.487  11.085  17.588  1.00  0.58           O  
ATOM    607  CB  GLN A  41       5.089   9.754  20.302  1.00  0.58           C  
ATOM    608  CG  GLN A  41       5.219   9.828  21.812  1.00  0.58           C  
ATOM    609  CD  GLN A  41       4.934   8.522  22.527  1.00  0.58           C  
ATOM    610  OE1 GLN A  41       4.362   7.567  21.991  1.00  0.58           O  
ATOM    611  NE2 GLN A  41       5.337   8.475  23.791  1.00  0.58           N  
ATOM    612  H   GLN A  41       3.298  11.501  20.524  1.00  0.58           H  
ATOM    613  HA  GLN A  41       6.112  11.601  20.032  1.00  0.58           H  
ATOM    614 1HB  GLN A  41       4.117   9.338  20.069  1.00  0.58           H  
ATOM    615 2HB  GLN A  41       5.845   9.078  19.916  1.00  0.58           H  
ATOM    616 1HG  GLN A  41       6.236  10.128  22.053  1.00  0.58           H  
ATOM    617 2HG  GLN A  41       4.521  10.575  22.182  1.00  0.58           H  
ATOM    618 1HE2 GLN A  41       5.183   7.654  24.338  1.00  0.58           H  
ATOM    619 2HE2 GLN A  41       5.792   9.267  24.198  1.00  0.58           H  
ATOM    620  N   VAL A  42       4.259  10.876  17.380  1.00  0.58           N  
ATOM    621  CA  VAL A  42       4.363  10.836  15.922  1.00  0.58           C  
ATOM    622  C   VAL A  42       4.887  12.156  15.389  1.00  0.58           C  
ATOM    623  O   VAL A  42       5.808  12.175  14.568  1.00  0.58           O  
ATOM    624  CB  VAL A  42       3.020  10.541  15.229  1.00  0.58           C  
ATOM    625  CG1 VAL A  42       3.177  10.744  13.726  1.00  0.58           C  
ATOM    626  CG2 VAL A  42       2.612   9.123  15.460  1.00  0.58           C  
ATOM    627  H   VAL A  42       3.353  10.782  17.837  1.00  0.58           H  
ATOM    628  HA  VAL A  42       5.065  10.049  15.648  1.00  0.58           H  
ATOM    629  HB  VAL A  42       2.258  11.221  15.604  1.00  0.58           H  
ATOM    630 1HG1 VAL A  42       2.229  10.543  13.235  1.00  0.58           H  
ATOM    631 2HG1 VAL A  42       3.470  11.771  13.537  1.00  0.58           H  
ATOM    632 3HG1 VAL A  42       3.939  10.069  13.340  1.00  0.58           H  
ATOM    633 1HG2 VAL A  42       1.688   8.953  14.942  1.00  0.58           H  
ATOM    634 2HG2 VAL A  42       3.380   8.448  15.072  1.00  0.58           H  
ATOM    635 3HG2 VAL A  42       2.480   8.958  16.509  1.00  0.58           H  
ATOM    636  N   SER A  43       4.336  13.271  15.886  1.00  0.58           N  
ATOM    637  CA  SER A  43       4.773  14.578  15.425  1.00  0.58           C  
ATOM    638  C   SER A  43       6.250  14.762  15.734  1.00  0.58           C  
ATOM    639  O   SER A  43       7.013  15.237  14.893  1.00  0.58           O  
ATOM    640  CB  SER A  43       3.976  15.675  16.110  1.00  0.58           C  
ATOM    641  OG  SER A  43       2.633  15.606  15.757  1.00  0.58           O  
ATOM    642  H   SER A  43       3.584  13.205  16.574  1.00  0.58           H  
ATOM    643  HA  SER A  43       4.624  14.641  14.347  1.00  0.58           H  
ATOM    644 1HB  SER A  43       4.075  15.577  17.191  1.00  0.58           H  
ATOM    645 2HB  SER A  43       4.378  16.648  15.827  1.00  0.58           H  
ATOM    646  HG  SER A  43       2.318  14.760  16.121  1.00  0.58           H  
ATOM    647  N   SER A  44       6.679  14.328  16.921  1.00  0.60           N  
ATOM    648  CA  SER A  44       8.065  14.487  17.312  1.00  0.60           C  
ATOM    649  C   SER A  44       8.982  13.717  16.366  1.00  0.60           C  
ATOM    650  O   SER A  44       9.984  14.260  15.896  1.00  0.60           O  
ATOM    651  CB  SER A  44       8.240  13.988  18.731  1.00  0.60           C  
ATOM    652  OG  SER A  44       7.482  14.763  19.628  1.00  0.60           O  
ATOM    653  H   SER A  44       6.019  13.932  17.588  1.00  0.60           H  
ATOM    654  HA  SER A  44       8.320  15.544  17.267  1.00  0.60           H  
ATOM    655 1HB  SER A  44       7.925  12.949  18.791  1.00  0.60           H  
ATOM    656 2HB  SER A  44       9.292  14.029  19.004  1.00  0.60           H  
ATOM    657  HG  SER A  44       6.541  14.593  19.378  1.00  0.60           H  
ATOM    658  N   ARG A  45       8.616  12.476  16.029  1.00  0.62           N  
ATOM    659  CA  ARG A  45       9.444  11.700  15.114  1.00  0.62           C  
ATOM    660  C   ARG A  45       9.506  12.338  13.731  1.00  0.62           C  
ATOM    661  O   ARG A  45      10.552  12.340  13.083  1.00  0.62           O  
ATOM    662  CB  ARG A  45       8.945  10.274  14.988  1.00  0.62           C  
ATOM    663  CG  ARG A  45       9.187   9.389  16.201  1.00  0.62           C  
ATOM    664  CD  ARG A  45       8.725   8.000  15.947  1.00  0.62           C  
ATOM    665  NE  ARG A  45       8.845   7.146  17.130  1.00  0.62           N  
ATOM    666  CZ  ARG A  45       9.960   6.491  17.508  1.00  0.62           C  
ATOM    667  NH1 ARG A  45      11.060   6.594  16.796  1.00  0.62           N  
ATOM    668  NH2 ARG A  45       9.949   5.741  18.599  1.00  0.62           N  
ATOM    669  H   ARG A  45       7.779  12.058  16.438  1.00  0.62           H  
ATOM    670  HA  ARG A  45      10.454  11.664  15.520  1.00  0.62           H  
ATOM    671 1HB  ARG A  45       7.866  10.292  14.811  1.00  0.62           H  
ATOM    672 2HB  ARG A  45       9.410   9.800  14.127  1.00  0.62           H  
ATOM    673 1HG  ARG A  45      10.254   9.371  16.430  1.00  0.62           H  
ATOM    674 2HG  ARG A  45       8.639   9.785  17.055  1.00  0.62           H  
ATOM    675 1HD  ARG A  45       7.680   8.025  15.637  1.00  0.62           H  
ATOM    676 2HD  ARG A  45       9.321   7.559  15.149  1.00  0.62           H  
ATOM    677  HE  ARG A  45       8.024   7.037  17.708  1.00  0.62           H  
ATOM    678 1HH1 ARG A  45      11.073   7.168  15.964  1.00  0.62           H  
ATOM    679 2HH1 ARG A  45      11.893   6.100  17.080  1.00  0.62           H  
ATOM    680 1HH2 ARG A  45       9.103   5.657  19.149  1.00  0.62           H  
ATOM    681 2HH2 ARG A  45      10.783   5.248  18.883  1.00  0.62           H  
ATOM    682  N   LEU A  46       8.393  12.896  13.268  1.00  0.66           N  
ATOM    683  CA  LEU A  46       8.396  13.545  11.966  1.00  0.66           C  
ATOM    684  C   LEU A  46       9.270  14.799  11.992  1.00  0.66           C  
ATOM    685  O   LEU A  46      10.050  15.039  11.060  1.00  0.66           O  
ATOM    686  CB  LEU A  46       6.961  13.867  11.574  1.00  0.66           C  
ATOM    687  CG  LEU A  46       6.110  12.622  11.279  1.00  0.66           C  
ATOM    688  CD1 LEU A  46       4.673  13.023  11.143  1.00  0.66           C  
ATOM    689  CD2 LEU A  46       6.629  11.955  10.008  1.00  0.66           C  
ATOM    690  H   LEU A  46       7.532  12.852  13.816  1.00  0.66           H  
ATOM    691  HA  LEU A  46       8.809  12.854  11.235  1.00  0.66           H  
ATOM    692 1HB  LEU A  46       6.489  14.410  12.394  1.00  0.66           H  
ATOM    693 2HB  LEU A  46       6.963  14.509  10.692  1.00  0.66           H  
ATOM    694  HG  LEU A  46       6.192  11.923  12.109  1.00  0.66           H  
ATOM    695 1HD1 LEU A  46       4.060  12.152  10.953  1.00  0.66           H  
ATOM    696 2HD1 LEU A  46       4.351  13.494  12.070  1.00  0.66           H  
ATOM    697 3HD1 LEU A  46       4.575  13.721  10.332  1.00  0.66           H  
ATOM    698 1HD2 LEU A  46       6.049  11.064   9.801  1.00  0.66           H  
ATOM    699 2HD2 LEU A  46       6.549  12.648   9.169  1.00  0.66           H  
ATOM    700 3HD2 LEU A  46       7.672  11.677  10.151  1.00  0.66           H  
ATOM    701  N   ASN A  47       9.223  15.543  13.105  1.00  0.71           N  
ATOM    702  CA  ASN A  47      10.016  16.758  13.247  1.00  0.71           C  
ATOM    703  C   ASN A  47      11.508  16.412  13.175  1.00  0.71           C  
ATOM    704  O   ASN A  47      12.294  17.128  12.549  1.00  0.71           O  
ATOM    705  CB  ASN A  47       9.694  17.451  14.566  1.00  0.71           C  
ATOM    706  CG  ASN A  47       8.297  18.121  14.608  1.00  0.71           C  
ATOM    707  OD1 ASN A  47       7.683  18.429  13.578  1.00  0.71           O  
ATOM    708  ND2 ASN A  47       7.801  18.333  15.802  1.00  0.71           N  
ATOM    709  H   ASN A  47       8.576  15.287  13.850  1.00  0.71           H  
ATOM    710  HA  ASN A  47       9.782  17.428  12.419  1.00  0.71           H  
ATOM    711 1HB  ASN A  47       9.748  16.725  15.372  1.00  0.71           H  
ATOM    712 2HB  ASN A  47      10.450  18.208  14.766  1.00  0.71           H  
ATOM    713 1HD2 ASN A  47       6.897  18.751  15.903  1.00  0.71           H  
ATOM    714 2HD2 ASN A  47       8.323  18.068  16.612  1.00  0.71           H  
ATOM    715  N   GLN A  48      11.884  15.256  13.739  1.00  0.76           N  
ATOM    716  CA  GLN A  48      13.272  14.776  13.755  1.00  0.76           C  
ATOM    717  C   GLN A  48      13.796  14.449  12.356  1.00  0.76           C  
ATOM    718  O   GLN A  48      15.008  14.392  12.139  1.00  0.76           O  
ATOM    719  CB  GLN A  48      13.410  13.539  14.653  1.00  0.76           C  
ATOM    720  CG  GLN A  48      13.233  13.818  16.135  1.00  0.76           C  
ATOM    721  CD  GLN A  48      13.221  12.552  16.983  1.00  0.76           C  
ATOM    722  OE1 GLN A  48      12.973  11.441  16.494  1.00  0.76           O  
ATOM    723  NE2 GLN A  48      13.485  12.715  18.275  1.00  0.76           N  
ATOM    724  H   GLN A  48      11.179  14.716  14.245  1.00  0.76           H  
ATOM    725  HA  GLN A  48      13.897  15.567  14.167  1.00  0.76           H  
ATOM    726 1HB  GLN A  48      12.669  12.800  14.363  1.00  0.76           H  
ATOM    727 2HB  GLN A  48      14.390  13.092  14.506  1.00  0.76           H  
ATOM    728 1HG  GLN A  48      14.070  14.430  16.464  1.00  0.76           H  
ATOM    729 2HG  GLN A  48      12.316  14.354  16.293  1.00  0.76           H  
ATOM    730 1HE2 GLN A  48      13.491  11.926  18.888  1.00  0.76           H  
ATOM    731 2HE2 GLN A  48      13.678  13.629  18.633  1.00  0.76           H  
ATOM    732  N   GLN A  49      12.883  14.206  11.413  1.00  0.80           N  
ATOM    733  CA  GLN A  49      13.226  13.880  10.039  1.00  0.80           C  
ATOM    734  C   GLN A  49      13.208  15.135   9.162  1.00  0.80           C  
ATOM    735  O   GLN A  49      13.421  15.052   7.951  1.00  0.80           O  
ATOM    736  CB  GLN A  49      12.273  12.816   9.473  1.00  0.80           C  
ATOM    737  CG  GLN A  49      12.313  11.453  10.161  1.00  0.80           C  
ATOM    738  CD  GLN A  49      13.653  10.753  10.015  1.00  0.80           C  
ATOM    739  OE1 GLN A  49      14.165  10.628   8.898  1.00  0.80           O  
ATOM    740  NE2 GLN A  49      14.222  10.282  11.123  1.00  0.80           N  
ATOM    741  H   GLN A  49      11.894  14.287  11.634  1.00  0.80           H  
ATOM    742  HA  GLN A  49      14.236  13.475  10.023  1.00  0.80           H  
ATOM    743 1HB  GLN A  49      11.257  13.165   9.581  1.00  0.80           H  
ATOM    744 2HB  GLN A  49      12.473  12.671   8.419  1.00  0.80           H  
ATOM    745 1HG  GLN A  49      12.119  11.596  11.223  1.00  0.80           H  
ATOM    746 2HG  GLN A  49      11.542  10.818   9.724  1.00  0.80           H  
ATOM    747 1HE2 GLN A  49      15.104   9.810  11.071  1.00  0.80           H  
ATOM    748 2HE2 GLN A  49      13.767  10.393  12.008  1.00  0.80           H  
ATOM    749  N   GLY A  50      12.955  16.302   9.772  1.00  0.84           N  
ATOM    750  CA  GLY A  50      12.907  17.554   9.033  1.00  0.84           C  
ATOM    751  C   GLY A  50      11.517  17.969   8.541  1.00  0.84           C  
ATOM    752  O   GLY A  50      11.412  18.875   7.712  1.00  0.84           O  
ATOM    753  H   GLY A  50      12.794  16.341  10.777  1.00  0.84           H  
ATOM    754 1HA  GLY A  50      13.303  18.342   9.673  1.00  0.84           H  
ATOM    755 2HA  GLY A  50      13.579  17.485   8.180  1.00  0.84           H  
ATOM    756  N   TYR A  51      10.451  17.332   9.034  1.00  0.85           N  
ATOM    757  CA  TYR A  51       9.112  17.699   8.584  1.00  0.85           C  
ATOM    758  C   TYR A  51       8.289  18.331   9.684  1.00  0.85           C  
ATOM    759  O   TYR A  51       7.662  17.627  10.472  1.00  0.85           O  
ATOM    760  CB  TYR A  51       8.359  16.478   8.130  1.00  0.85           C  
ATOM    761  CG  TYR A  51       9.012  15.722   7.029  1.00  0.85           C  
ATOM    762  CD1 TYR A  51       9.884  14.727   7.350  1.00  0.85           C  
ATOM    763  CD2 TYR A  51       8.738  15.997   5.715  1.00  0.85           C  
ATOM    764  CE1 TYR A  51      10.485  13.984   6.366  1.00  0.85           C  
ATOM    765  CE2 TYR A  51       9.324  15.230   4.730  1.00  0.85           C  
ATOM    766  CZ  TYR A  51      10.189  14.240   5.046  1.00  0.85           C  
ATOM    767  OH  TYR A  51      10.765  13.500   4.040  1.00  0.85           O  
ATOM    768  H   TYR A  51      10.549  16.590   9.726  1.00  0.85           H  
ATOM    769  HA  TYR A  51       9.190  18.414   7.766  1.00  0.85           H  
ATOM    770 1HB  TYR A  51       8.227  15.800   8.974  1.00  0.85           H  
ATOM    771 2HB  TYR A  51       7.370  16.778   7.795  1.00  0.85           H  
ATOM    772  HD1 TYR A  51      10.091  14.534   8.395  1.00  0.85           H  
ATOM    773  HD2 TYR A  51       8.035  16.792   5.450  1.00  0.85           H  
ATOM    774  HE1 TYR A  51      11.180  13.197   6.628  1.00  0.85           H  
ATOM    775  HE2 TYR A  51       9.094  15.403   3.696  1.00  0.85           H  
ATOM    776  HH  TYR A  51      10.427  13.801   3.193  1.00  0.85           H  
ATOM    777  N   LYS A  52       8.269  19.655   9.744  1.00  0.84           N  
ATOM    778  CA  LYS A  52       7.554  20.308  10.830  1.00  0.84           C  
ATOM    779  C   LYS A  52       6.069  19.950  10.767  1.00  0.84           C  
ATOM    780  O   LYS A  52       5.432  20.164   9.735  1.00  0.84           O  
ATOM    781  CB  LYS A  52       7.749  21.826  10.734  1.00  0.84           C  
ATOM    782  CG  LYS A  52       7.176  22.682  11.879  1.00  0.84           C  
ATOM    783  CD  LYS A  52       7.972  22.492  13.177  1.00  0.84           C  
ATOM    784  CE  LYS A  52       7.547  23.498  14.269  1.00  0.84           C  
ATOM    785  NZ  LYS A  52       6.155  23.299  14.741  1.00  0.84           N  
ATOM    786  H   LYS A  52       8.781  20.200   9.064  1.00  0.84           H  
ATOM    787  HA  LYS A  52       7.959  19.964  11.774  1.00  0.84           H  
ATOM    788 1HB  LYS A  52       8.815  22.041  10.672  1.00  0.84           H  
ATOM    789 2HB  LYS A  52       7.295  22.182   9.809  1.00  0.84           H  
ATOM    790 1HG  LYS A  52       7.198  23.734  11.597  1.00  0.84           H  
ATOM    791 2HG  LYS A  52       6.138  22.394  12.061  1.00  0.84           H  
ATOM    792 1HD  LYS A  52       7.806  21.478  13.553  1.00  0.84           H  
ATOM    793 2HD  LYS A  52       9.035  22.615  12.976  1.00  0.84           H  
ATOM    794 1HE  LYS A  52       8.221  23.395  15.117  1.00  0.84           H  
ATOM    795 2HE  LYS A  52       7.637  24.506  13.867  1.00  0.84           H  
ATOM    796 1HZ  LYS A  52       5.925  23.984  15.453  1.00  0.84           H  
ATOM    797 2HZ  LYS A  52       5.506  23.407  13.973  1.00  0.84           H  
ATOM    798 3HZ  LYS A  52       6.025  22.380  15.137  1.00  0.84           H  
ATOM    799  N   MET A  53       5.517  19.446  11.872  1.00  0.82           N  
ATOM    800  CA  MET A  53       4.090  19.096  11.946  1.00  0.82           C  
ATOM    801  C   MET A  53       3.533  19.317  13.342  1.00  0.82           C  
ATOM    802  O   MET A  53       4.205  19.029  14.337  1.00  0.82           O  
ATOM    803  CB  MET A  53       3.867  17.638  11.521  1.00  0.82           C  
ATOM    804  CG  MET A  53       2.399  17.166  11.563  1.00  0.82           C  
ATOM    805  SD  MET A  53       2.190  15.470  11.042  1.00  0.82           S  
ATOM    806  CE  MET A  53       2.250  15.610   9.296  1.00  0.82           C  
ATOM    807  H   MET A  53       6.132  19.243  12.662  1.00  0.82           H  
ATOM    808  HA  MET A  53       3.535  19.745  11.269  1.00  0.82           H  
ATOM    809 1HB  MET A  53       4.236  17.501  10.503  1.00  0.82           H  
ATOM    810 2HB  MET A  53       4.451  16.979  12.170  1.00  0.82           H  
ATOM    811 1HG  MET A  53       2.016  17.249  12.578  1.00  0.82           H  
ATOM    812 2HG  MET A  53       1.802  17.806  10.917  1.00  0.82           H  
ATOM    813 1HE  MET A  53       2.188  14.619   8.844  1.00  0.82           H  
ATOM    814 2HE  MET A  53       1.416  16.202   8.966  1.00  0.82           H  
ATOM    815 3HE  MET A  53       3.170  16.096   9.013  1.00  0.82           H  
ATOM    816  N   GLU A  54       2.298  19.817  13.415  1.00  0.79           N  
ATOM    817  CA  GLU A  54       1.647  19.999  14.704  1.00  0.79           C  
ATOM    818  C   GLU A  54       0.672  18.867  15.012  1.00  0.79           C  
ATOM    819  O   GLU A  54       0.145  18.209  14.114  1.00  0.79           O  
ATOM    820  CB  GLU A  54       0.938  21.350  14.756  1.00  0.79           C  
ATOM    821  CG  GLU A  54       1.848  22.545  14.587  1.00  0.79           C  
ATOM    822  CD  GLU A  54       2.793  22.730  15.732  1.00  0.79           C  
ATOM    823  OE1 GLU A  54       2.469  22.344  16.827  1.00  0.79           O  
ATOM    824  OE2 GLU A  54       3.857  23.266  15.504  1.00  0.79           O  
ATOM    825  H   GLU A  54       1.780  20.056  12.553  1.00  0.79           H  
ATOM    826  HA  GLU A  54       2.412  19.991  15.480  1.00  0.79           H  
ATOM    827 1HB  GLU A  54       0.209  21.390  13.947  1.00  0.79           H  
ATOM    828 2HB  GLU A  54       0.400  21.451  15.697  1.00  0.79           H  
ATOM    829 1HG  GLU A  54       2.426  22.413  13.671  1.00  0.79           H  
ATOM    830 2HG  GLU A  54       1.244  23.439  14.474  1.00  0.79           H  
ATOM    831  N   ILE A  55       0.352  18.709  16.283  1.00  0.75           N  
ATOM    832  CA  ILE A  55      -0.583  17.673  16.703  1.00  0.75           C  
ATOM    833  C   ILE A  55      -1.936  17.878  16.035  1.00  0.75           C  
ATOM    834  O   ILE A  55      -2.586  16.924  15.606  1.00  0.75           O  
ATOM    835  CB  ILE A  55      -0.756  17.667  18.216  1.00  0.75           C  
ATOM    836  CG1 ILE A  55       0.431  16.992  18.885  1.00  0.75           C  
ATOM    837  CG2 ILE A  55      -2.005  16.923  18.554  1.00  0.75           C  
ATOM    838  CD1 ILE A  55       1.759  17.581  18.488  1.00  0.75           C  
ATOM    839  H   ILE A  55       0.801  19.295  16.977  1.00  0.75           H  
ATOM    840  HA  ILE A  55      -0.188  16.704  16.394  1.00  0.75           H  
ATOM    841  HB  ILE A  55      -0.821  18.689  18.588  1.00  0.75           H  
ATOM    842 1HG1 ILE A  55       0.316  17.086  19.957  1.00  0.75           H  
ATOM    843 2HG1 ILE A  55       0.432  15.930  18.626  1.00  0.75           H  
ATOM    844 1HG2 ILE A  55      -2.142  16.908  19.634  1.00  0.75           H  
ATOM    845 2HG2 ILE A  55      -2.857  17.411  18.088  1.00  0.75           H  
ATOM    846 3HG2 ILE A  55      -1.928  15.904  18.185  1.00  0.75           H  
ATOM    847 1HD1 ILE A  55       2.565  17.070  19.001  1.00  0.75           H  
ATOM    848 2HD1 ILE A  55       1.896  17.478  17.416  1.00  0.75           H  
ATOM    849 3HD1 ILE A  55       1.781  18.637  18.753  1.00  0.75           H  
ATOM    850  N   LYS A  56      -2.360  19.135  15.940  1.00  0.72           N  
ATOM    851  CA  LYS A  56      -3.625  19.462  15.297  1.00  0.72           C  
ATOM    852  C   LYS A  56      -3.678  19.006  13.832  1.00  0.72           C  
ATOM    853  O   LYS A  56      -4.770  18.828  13.287  1.00  0.72           O  
ATOM    854  CB  LYS A  56      -3.875  20.974  15.350  1.00  0.72           C  
ATOM    855  CG  LYS A  56      -2.900  21.785  14.490  1.00  0.72           C  
ATOM    856  CD  LYS A  56      -3.164  23.272  14.521  1.00  0.72           C  
ATOM    857  CE  LYS A  56      -2.081  24.051  13.738  1.00  0.72           C  
ATOM    858  NZ  LYS A  56      -2.050  23.715  12.259  1.00  0.72           N  
ATOM    859  H   LYS A  56      -1.781  19.876  16.308  1.00  0.72           H  
ATOM    860  HA  LYS A  56      -4.422  18.954  15.839  1.00  0.72           H  
ATOM    861 1HB  LYS A  56      -4.885  21.189  15.001  1.00  0.72           H  
ATOM    862 2HB  LYS A  56      -3.797  21.324  16.378  1.00  0.72           H  
ATOM    863 1HG  LYS A  56      -1.900  21.599  14.833  1.00  0.72           H  
ATOM    864 2HG  LYS A  56      -2.972  21.465  13.456  1.00  0.72           H  
ATOM    865 1HD  LYS A  56      -4.137  23.473  14.072  1.00  0.72           H  
ATOM    866 2HD  LYS A  56      -3.177  23.619  15.552  1.00  0.72           H  
ATOM    867 1HE  LYS A  56      -2.277  25.114  13.849  1.00  0.72           H  
ATOM    868 2HE  LYS A  56      -1.109  23.826  14.167  1.00  0.72           H  
ATOM    869 1HZ  LYS A  56      -1.333  24.257  11.812  1.00  0.72           H  
ATOM    870 2HZ  LYS A  56      -1.842  22.707  12.092  1.00  0.72           H  
ATOM    871 3HZ  LYS A  56      -2.937  23.926  11.841  1.00  0.72           H  
ATOM    872  N   ASP A  57      -2.517  18.816  13.185  1.00  0.70           N  
ATOM    873  CA  ASP A  57      -2.478  18.426  11.787  1.00  0.70           C  
ATOM    874  C   ASP A  57      -2.782  16.945  11.753  1.00  0.70           C  
ATOM    875  O   ASP A  57      -3.520  16.466  10.898  1.00  0.70           O  
ATOM    876  CB  ASP A  57      -1.096  18.688  11.204  1.00  0.70           C  
ATOM    877  CG  ASP A  57      -0.702  20.193  11.255  1.00  0.70           C  
ATOM    878  OD1 ASP A  57      -1.578  21.022  11.469  1.00  0.70           O  
ATOM    879  OD2 ASP A  57       0.480  20.498  11.082  1.00  0.70           O  
ATOM    880  H   ASP A  57      -1.632  18.909  13.673  1.00  0.70           H  
ATOM    881  HA  ASP A  57      -3.240  18.970  11.227  1.00  0.70           H  
ATOM    882 1HB  ASP A  57      -0.370  18.105  11.748  1.00  0.70           H  
ATOM    883 2HB  ASP A  57      -1.069  18.350  10.167  1.00  0.70           H  
ATOM    884  N   LEU A  58      -2.255  16.224  12.744  1.00  0.68           N  
ATOM    885  CA  LEU A  58      -2.529  14.795  12.845  1.00  0.68           C  
ATOM    886  C   LEU A  58      -4.009  14.567  13.116  1.00  0.68           C  
ATOM    887  O   LEU A  58      -4.592  13.577  12.686  1.00  0.68           O  
ATOM    888  CB  LEU A  58      -1.721  14.149  13.955  1.00  0.68           C  
ATOM    889  CG  LEU A  58      -0.206  14.053  13.742  1.00  0.68           C  
ATOM    890  CD1 LEU A  58       0.427  13.533  14.985  1.00  0.68           C  
ATOM    891  CD2 LEU A  58       0.085  13.131  12.587  1.00  0.68           C  
ATOM    892  H   LEU A  58      -1.641  16.691  13.417  1.00  0.68           H  
ATOM    893  HA  LEU A  58      -2.277  14.317  11.906  1.00  0.68           H  
ATOM    894 1HB  LEU A  58      -1.887  14.698  14.875  1.00  0.68           H  
ATOM    895 2HB  LEU A  58      -2.095  13.135  14.101  1.00  0.68           H  
ATOM    896  HG  LEU A  58       0.204  15.050  13.540  1.00  0.68           H  
ATOM    897 1HD1 LEU A  58       1.499  13.464  14.836  1.00  0.68           H  
ATOM    898 2HD1 LEU A  58       0.211  14.212  15.807  1.00  0.68           H  
ATOM    899 3HD1 LEU A  58       0.029  12.546  15.210  1.00  0.68           H  
ATOM    900 1HD2 LEU A  58       1.162  13.053  12.440  1.00  0.68           H  
ATOM    901 2HD2 LEU A  58      -0.322  12.140  12.794  1.00  0.68           H  
ATOM    902 3HD2 LEU A  58      -0.376  13.541  11.700  1.00  0.68           H  
ATOM    903  N   PHE A  59      -4.623  15.484  13.860  1.00  0.67           N  
ATOM    904  CA  PHE A  59      -6.043  15.351  14.140  1.00  0.67           C  
ATOM    905  C   PHE A  59      -6.870  15.669  12.888  1.00  0.67           C  
ATOM    906  O   PHE A  59      -7.802  14.934  12.551  1.00  0.67           O  
ATOM    907  CB  PHE A  59      -6.476  16.293  15.257  1.00  0.67           C  
ATOM    908  CG  PHE A  59      -5.911  15.986  16.606  1.00  0.67           C  
ATOM    909  CD1 PHE A  59      -5.231  14.814  16.845  1.00  0.67           C  
ATOM    910  CD2 PHE A  59      -6.086  16.876  17.653  1.00  0.67           C  
ATOM    911  CE1 PHE A  59      -4.739  14.532  18.105  1.00  0.67           C  
ATOM    912  CE2 PHE A  59      -5.599  16.595  18.912  1.00  0.67           C  
ATOM    913  CZ  PHE A  59      -4.925  15.415  19.137  1.00  0.67           C  
ATOM    914  H   PHE A  59      -4.077  16.254  14.247  1.00  0.67           H  
ATOM    915  HA  PHE A  59      -6.245  14.323  14.440  1.00  0.67           H  
ATOM    916 1HB  PHE A  59      -6.190  17.309  14.996  1.00  0.67           H  
ATOM    917 2HB  PHE A  59      -7.560  16.276  15.335  1.00  0.67           H  
ATOM    918  HD1 PHE A  59      -5.086  14.105  16.030  1.00  0.67           H  
ATOM    919  HD2 PHE A  59      -6.625  17.806  17.472  1.00  0.67           H  
ATOM    920  HE1 PHE A  59      -4.210  13.607  18.283  1.00  0.67           H  
ATOM    921  HE2 PHE A  59      -5.747  17.303  19.727  1.00  0.67           H  
ATOM    922  HZ  PHE A  59      -4.536  15.186  20.129  1.00  0.67           H  
ATOM    923  N   GLN A  60      -6.533  16.772  12.195  1.00  0.65           N  
ATOM    924  CA  GLN A  60      -7.256  17.174  10.987  1.00  0.65           C  
ATOM    925  C   GLN A  60      -7.185  16.131   9.882  1.00  0.65           C  
ATOM    926  O   GLN A  60      -8.194  15.797   9.258  1.00  0.65           O  
ATOM    927  CB  GLN A  60      -6.706  18.489  10.418  1.00  0.65           C  
ATOM    928  CG  GLN A  60      -7.452  18.946   9.147  1.00  0.65           C  
ATOM    929  CD  GLN A  60      -6.944  20.252   8.539  1.00  0.65           C  
ATOM    930  OE1 GLN A  60      -5.985  20.873   9.003  1.00  0.65           O  
ATOM    931  NE2 GLN A  60      -7.608  20.679   7.470  1.00  0.65           N  
ATOM    932  H   GLN A  60      -5.768  17.361  12.523  1.00  0.65           H  
ATOM    933  HA  GLN A  60      -8.303  17.315  11.250  1.00  0.65           H  
ATOM    934 1HB  GLN A  60      -6.778  19.273  11.172  1.00  0.65           H  
ATOM    935 2HB  GLN A  60      -5.647  18.367  10.177  1.00  0.65           H  
ATOM    936 1HG  GLN A  60      -7.338  18.165   8.393  1.00  0.65           H  
ATOM    937 2HG  GLN A  60      -8.505  19.073   9.390  1.00  0.65           H  
ATOM    938 1HE2 GLN A  60      -7.333  21.527   7.014  1.00  0.65           H  
ATOM    939 2HE2 GLN A  60      -8.380  20.151   7.117  1.00  0.65           H  
ATOM    940  N   TYR A  61      -5.982  15.637   9.636  1.00  0.63           N  
ATOM    941  CA  TYR A  61      -5.705  14.654   8.607  1.00  0.63           C  
ATOM    942  C   TYR A  61      -5.436  13.320   9.288  1.00  0.63           C  
ATOM    943  O   TYR A  61      -4.287  12.924   9.443  1.00  0.63           O  
ATOM    944  CB  TYR A  61      -4.485  15.087   7.830  1.00  0.63           C  
ATOM    945  CG  TYR A  61      -4.554  16.451   7.178  1.00  0.63           C  
ATOM    946  CD1 TYR A  61      -3.868  17.507   7.770  1.00  0.63           C  
ATOM    947  CD2 TYR A  61      -5.285  16.670   6.026  1.00  0.63           C  
ATOM    948  CE1 TYR A  61      -3.903  18.758   7.217  1.00  0.63           C  
ATOM    949  CE2 TYR A  61      -5.322  17.932   5.468  1.00  0.63           C  
ATOM    950  CZ  TYR A  61      -4.631  18.973   6.058  1.00  0.63           C  
ATOM    951  OH  TYR A  61      -4.666  20.231   5.499  1.00  0.63           O  
ATOM    952  H   TYR A  61      -5.194  15.958  10.197  1.00  0.63           H  
ATOM    953  HA  TYR A  61      -6.569  14.547   7.950  1.00  0.63           H  
ATOM    954 1HB  TYR A  61      -3.701  15.138   8.542  1.00  0.63           H  
ATOM    955 2HB  TYR A  61      -4.204  14.354   7.105  1.00  0.63           H  
ATOM    956  HD1 TYR A  61      -3.294  17.341   8.674  1.00  0.63           H  
ATOM    957  HD2 TYR A  61      -5.831  15.863   5.557  1.00  0.63           H  
ATOM    958  HE1 TYR A  61      -3.357  19.578   7.688  1.00  0.63           H  
ATOM    959  HE2 TYR A  61      -5.896  18.105   4.558  1.00  0.63           H  
ATOM    960  HH  TYR A  61      -4.178  20.840   6.061  1.00  0.63           H  
ATOM    961  N   ALA A  62      -6.491  12.667   9.740  1.00  0.61           N  
ATOM    962  CA  ALA A  62      -6.385  11.472  10.571  1.00  0.61           C  
ATOM    963  C   ALA A  62      -5.645  10.283   9.940  1.00  0.61           C  
ATOM    964  O   ALA A  62      -5.112   9.461  10.691  1.00  0.61           O  
ATOM    965  CB  ALA A  62      -7.755  11.038  11.001  1.00  0.61           C  
ATOM    966  H   ALA A  62      -7.407  13.046   9.533  1.00  0.61           H  
ATOM    967  HA  ALA A  62      -5.828  11.759  11.464  1.00  0.61           H  
ATOM    968 1HB  ALA A  62      -7.660  10.203  11.677  1.00  0.61           H  
ATOM    969 2HB  ALA A  62      -8.251  11.869  11.510  1.00  0.61           H  
ATOM    970 3HB  ALA A  62      -8.334  10.745  10.126  1.00  0.61           H  
ATOM    971  N   THR A  63      -5.660  10.137   8.598  1.00  0.59           N  
ATOM    972  CA  THR A  63      -4.964   9.006   7.974  1.00  0.59           C  
ATOM    973  C   THR A  63      -3.599   9.399   7.402  1.00  0.59           C  
ATOM    974  O   THR A  63      -3.334  10.571   7.128  1.00  0.59           O  
ATOM    975  CB  THR A  63      -5.785   8.419   6.821  1.00  0.59           C  
ATOM    976  OG1 THR A  63      -5.902   9.416   5.789  1.00  0.59           O  
ATOM    977  CG2 THR A  63      -7.173   8.029   7.294  1.00  0.59           C  
ATOM    978  H   THR A  63      -6.155  10.809   8.000  1.00  0.59           H  
ATOM    979  HA  THR A  63      -4.817   8.234   8.717  1.00  0.59           H  
ATOM    980  HB  THR A  63      -5.278   7.540   6.420  1.00  0.59           H  
ATOM    981  HG1 THR A  63      -6.437  10.167   6.152  1.00  0.59           H  
ATOM    982 1HG2 THR A  63      -7.737   7.622   6.456  1.00  0.59           H  
ATOM    983 2HG2 THR A  63      -7.095   7.286   8.059  1.00  0.59           H  
ATOM    984 3HG2 THR A  63      -7.684   8.908   7.687  1.00  0.59           H  
ATOM    985  N   ILE A  64      -2.765   8.403   7.125  1.00  0.59           N  
ATOM    986  CA  ILE A  64      -1.465   8.654   6.507  1.00  0.59           C  
ATOM    987  C   ILE A  64      -1.588   9.259   5.129  1.00  0.59           C  
ATOM    988  O   ILE A  64      -0.878  10.211   4.799  1.00  0.59           O  
ATOM    989  CB  ILE A  64      -0.640   7.381   6.449  1.00  0.59           C  
ATOM    990  CG1 ILE A  64      -0.240   7.005   7.828  1.00  0.59           C  
ATOM    991  CG2 ILE A  64       0.538   7.491   5.480  1.00  0.59           C  
ATOM    992  CD1 ILE A  64       0.351   5.677   7.916  1.00  0.59           C  
ATOM    993  H   ILE A  64      -3.037   7.453   7.356  1.00  0.59           H  
ATOM    994  HA  ILE A  64      -0.927   9.360   7.135  1.00  0.59           H  
ATOM    995  HB  ILE A  64      -1.288   6.615   6.131  1.00  0.59           H  
ATOM    996 1HG1 ILE A  64       0.470   7.734   8.211  1.00  0.59           H  
ATOM    997 2HG1 ILE A  64      -1.112   7.018   8.442  1.00  0.59           H  
ATOM    998 1HG2 ILE A  64       1.079   6.550   5.456  1.00  0.59           H  
ATOM    999 2HG2 ILE A  64       0.174   7.722   4.480  1.00  0.59           H  
ATOM   1000 3HG2 ILE A  64       1.188   8.263   5.800  1.00  0.59           H  
ATOM   1001 1HD1 ILE A  64       0.619   5.455   8.943  1.00  0.59           H  
ATOM   1002 2HD1 ILE A  64      -0.361   4.933   7.553  1.00  0.59           H  
ATOM   1003 3HD1 ILE A  64       1.227   5.682   7.305  1.00  0.59           H  
ATOM   1004  N   ALA A  65      -2.495   8.719   4.324  1.00  0.60           N  
ATOM   1005  CA  ALA A  65      -2.708   9.243   2.990  1.00  0.60           C  
ATOM   1006  C   ALA A  65      -3.079  10.728   3.045  1.00  0.60           C  
ATOM   1007  O   ALA A  65      -2.589  11.513   2.231  1.00  0.60           O  
ATOM   1008  CB  ALA A  65      -3.810   8.455   2.304  1.00  0.60           C  
ATOM   1009  H   ALA A  65      -3.011   7.902   4.631  1.00  0.60           H  
ATOM   1010  HA  ALA A  65      -1.781   9.139   2.426  1.00  0.60           H  
ATOM   1011 1HB  ALA A  65      -3.958   8.834   1.296  1.00  0.60           H  
ATOM   1012 2HB  ALA A  65      -3.521   7.405   2.261  1.00  0.60           H  
ATOM   1013 3HB  ALA A  65      -4.735   8.556   2.875  1.00  0.60           H  
ATOM   1014  N   GLU A  66      -3.900  11.134   4.025  1.00  0.61           N  
ATOM   1015  CA  GLU A  66      -4.248  12.551   4.169  1.00  0.61           C  
ATOM   1016  C   GLU A  66      -3.038  13.413   4.585  1.00  0.61           C  
ATOM   1017  O   GLU A  66      -2.897  14.553   4.137  1.00  0.61           O  
ATOM   1018  CB  GLU A  66      -5.408  12.702   5.150  1.00  0.61           C  
ATOM   1019  CG  GLU A  66      -6.742  12.206   4.633  1.00  0.61           C  
ATOM   1020  CD  GLU A  66      -7.778  12.114   5.712  1.00  0.61           C  
ATOM   1021  OE1 GLU A  66      -7.458  11.568   6.758  1.00  0.61           O  
ATOM   1022  OE2 GLU A  66      -8.875  12.571   5.510  1.00  0.61           O  
ATOM   1023  H   GLU A  66      -4.314  10.458   4.676  1.00  0.61           H  
ATOM   1024  HA  GLU A  66      -4.588  12.912   3.200  1.00  0.61           H  
ATOM   1025 1HB  GLU A  66      -5.176  12.180   6.080  1.00  0.61           H  
ATOM   1026 2HB  GLU A  66      -5.540  13.731   5.380  1.00  0.61           H  
ATOM   1027 1HG  GLU A  66      -7.095  12.900   3.872  1.00  0.61           H  
ATOM   1028 2HG  GLU A  66      -6.609  11.236   4.159  1.00  0.61           H  
ATOM   1029  N   LEU A  67      -2.169  12.865   5.442  1.00  0.64           N  
ATOM   1030  CA  LEU A  67      -0.961  13.555   5.910  1.00  0.64           C  
ATOM   1031  C   LEU A  67       0.127  13.668   4.842  1.00  0.64           C  
ATOM   1032  O   LEU A  67       0.860  14.659   4.800  1.00  0.64           O  
ATOM   1033  CB  LEU A  67      -0.391  12.816   7.115  1.00  0.64           C  
ATOM   1034  CG  LEU A  67      -1.224  12.878   8.339  1.00  0.64           C  
ATOM   1035  CD1 LEU A  67      -0.702  11.897   9.368  1.00  0.64           C  
ATOM   1036  CD2 LEU A  67      -1.178  14.281   8.881  1.00  0.64           C  
ATOM   1037  H   LEU A  67      -2.375  11.932   5.809  1.00  0.64           H  
ATOM   1038  HA  LEU A  67      -1.248  14.560   6.217  1.00  0.64           H  
ATOM   1039 1HB  LEU A  67      -0.301  11.773   6.853  1.00  0.64           H  
ATOM   1040 2HB  LEU A  67       0.598  13.207   7.345  1.00  0.64           H  
ATOM   1041  HG  LEU A  67      -2.247  12.614   8.086  1.00  0.64           H  
ATOM   1042 1HD1 LEU A  67      -1.337  11.947  10.251  1.00  0.64           H  
ATOM   1043 2HD1 LEU A  67      -0.739  10.892   8.954  1.00  0.64           H  
ATOM   1044 3HD1 LEU A  67       0.323  12.148   9.629  1.00  0.64           H  
ATOM   1045 1HD2 LEU A  67      -1.801  14.344   9.757  1.00  0.64           H  
ATOM   1046 2HD2 LEU A  67      -0.185  14.519   9.137  1.00  0.64           H  
ATOM   1047 3HD2 LEU A  67      -1.532  14.978   8.132  1.00  0.64           H  
ATOM   1048  N   SER A  68       0.220  12.672   3.961  1.00  0.68           N  
ATOM   1049  CA  SER A  68       1.230  12.650   2.902  1.00  0.68           C  
ATOM   1050  C   SER A  68       1.485  14.016   2.225  1.00  0.68           C  
ATOM   1051  O   SER A  68       2.631  14.461   2.234  1.00  0.68           O  
ATOM   1052  CB  SER A  68       0.932  11.551   1.900  1.00  0.68           C  
ATOM   1053  OG  SER A  68       1.873  11.550   0.856  1.00  0.68           O  
ATOM   1054  H   SER A  68      -0.407  11.873   4.062  1.00  0.68           H  
ATOM   1055  HA  SER A  68       2.171  12.362   3.368  1.00  0.68           H  
ATOM   1056 1HB  SER A  68       0.986  10.597   2.427  1.00  0.68           H  
ATOM   1057 2HB  SER A  68      -0.066  11.617   1.508  1.00  0.68           H  
ATOM   1058  HG  SER A  68       1.741  10.713   0.398  1.00  0.68           H  
ATOM   1059  N   PRO A  69       0.512  14.703   1.575  1.00  0.72           N  
ATOM   1060  CA  PRO A  69       0.740  15.989   0.935  1.00  0.72           C  
ATOM   1061  C   PRO A  69       1.144  17.094   1.912  1.00  0.72           C  
ATOM   1062  O   PRO A  69       1.762  18.075   1.508  1.00  0.72           O  
ATOM   1063  CB  PRO A  69      -0.617  16.287   0.280  1.00  0.72           C  
ATOM   1064  CG  PRO A  69      -1.615  15.458   1.054  1.00  0.72           C  
ATOM   1065  CD  PRO A  69      -0.873  14.206   1.427  1.00  0.72           C  
ATOM   1066  HA  PRO A  69       1.509  15.868   0.170  1.00  0.72           H  
ATOM   1067 1HB  PRO A  69      -0.830  17.365   0.342  1.00  0.72           H  
ATOM   1068 2HB  PRO A  69      -0.584  16.029  -0.787  1.00  0.72           H  
ATOM   1069 1HG  PRO A  69      -1.964  16.005   1.946  1.00  0.72           H  
ATOM   1070 2HG  PRO A  69      -2.504  15.253   0.443  1.00  0.72           H  
ATOM   1071 1HD  PRO A  69      -1.294  13.828   2.333  1.00  0.72           H  
ATOM   1072 2HD  PRO A  69      -0.944  13.485   0.610  1.00  0.72           H  
ATOM   1073  N   HIS A  70       0.824  16.948   3.198  1.00  0.77           N  
ATOM   1074  CA  HIS A  70       1.179  17.959   4.187  1.00  0.77           C  
ATOM   1075  C   HIS A  70       2.701  17.850   4.325  1.00  0.77           C  
ATOM   1076  O   HIS A  70       3.438  18.836   4.236  1.00  0.77           O  
ATOM   1077  CB  HIS A  70       0.437  17.679   5.506  1.00  0.77           C  
ATOM   1078  CG  HIS A  70       0.420  18.764   6.547  1.00  0.77           C  
ATOM   1079  ND1 HIS A  70      -0.366  19.895   6.422  1.00  0.77           N  
ATOM   1080  CD2 HIS A  70       1.051  18.881   7.734  1.00  0.77           C  
ATOM   1081  CE1 HIS A  70      -0.222  20.645   7.501  1.00  0.77           C  
ATOM   1082  NE2 HIS A  70       0.625  20.049   8.310  1.00  0.77           N  
ATOM   1083  H   HIS A  70       0.361  16.110   3.533  1.00  0.77           H  
ATOM   1084  HA  HIS A  70       0.926  18.960   3.832  1.00  0.77           H  
ATOM   1085 1HB  HIS A  70      -0.599  17.406   5.282  1.00  0.77           H  
ATOM   1086 2HB  HIS A  70       0.888  16.812   5.982  1.00  0.77           H  
ATOM   1087  HD2 HIS A  70       1.747  18.189   8.168  1.00  0.77           H  
ATOM   1088  HE1 HIS A  70      -0.727  21.588   7.698  1.00  0.77           H  
ATOM   1089  HE2 HIS A  70       0.907  20.395   9.247  1.00  0.77           H  
ATOM   1090  N   ILE A  71       3.158  16.605   4.497  1.00  0.85           N  
ATOM   1091  CA  ILE A  71       4.572  16.259   4.612  1.00  0.85           C  
ATOM   1092  C   ILE A  71       5.367  16.655   3.364  1.00  0.85           C  
ATOM   1093  O   ILE A  71       6.432  17.276   3.462  1.00  0.85           O  
ATOM   1094  CB  ILE A  71       4.684  14.734   4.859  1.00  0.85           C  
ATOM   1095  CG1 ILE A  71       4.172  14.361   6.203  1.00  0.85           C  
ATOM   1096  CG2 ILE A  71       6.037  14.202   4.719  1.00  0.85           C  
ATOM   1097  CD1 ILE A  71       5.033  14.914   7.312  1.00  0.85           C  
ATOM   1098  H   ILE A  71       2.464  15.855   4.541  1.00  0.85           H  
ATOM   1099  HA  ILE A  71       4.989  16.788   5.467  1.00  0.85           H  
ATOM   1100  HB  ILE A  71       4.061  14.238   4.136  1.00  0.85           H  
ATOM   1101 1HG1 ILE A  71       3.145  14.710   6.320  1.00  0.85           H  
ATOM   1102 2HG1 ILE A  71       4.191  13.296   6.282  1.00  0.85           H  
ATOM   1103 1HG2 ILE A  71       6.024  13.123   4.878  1.00  0.85           H  
ATOM   1104 2HG2 ILE A  71       6.432  14.420   3.728  1.00  0.85           H  
ATOM   1105 3HG2 ILE A  71       6.618  14.646   5.457  1.00  0.85           H  
ATOM   1106 1HD1 ILE A  71       4.654  14.589   8.257  1.00  0.85           H  
ATOM   1107 2HD1 ILE A  71       6.049  14.543   7.197  1.00  0.85           H  
ATOM   1108 3HD1 ILE A  71       5.035  16.001   7.270  1.00  0.85           H  
ATOM   1109  N   LYS A  72       4.821  16.377   2.178  1.00  0.95           N  
ATOM   1110  CA  LYS A  72       5.538  16.761   0.969  1.00  0.95           C  
ATOM   1111  C   LYS A  72       5.675  18.282   0.854  1.00  0.95           C  
ATOM   1112  O   LYS A  72       6.738  18.793   0.499  1.00  0.95           O  
ATOM   1113  CB  LYS A  72       4.841  16.207  -0.276  1.00  0.95           C  
ATOM   1114  CG  LYS A  72       4.948  14.684  -0.436  1.00  0.95           C  
ATOM   1115  CD  LYS A  72       4.469  14.230  -1.811  1.00  0.95           C  
ATOM   1116  CE  LYS A  72       2.962  14.371  -1.954  1.00  0.95           C  
ATOM   1117  NZ  LYS A  72       2.474  13.845  -3.265  1.00  0.95           N  
ATOM   1118  H   LYS A  72       3.942  15.861   2.129  1.00  0.95           H  
ATOM   1119  HA  LYS A  72       6.541  16.338   1.018  1.00  0.95           H  
ATOM   1120 1HB  LYS A  72       3.786  16.471  -0.237  1.00  0.95           H  
ATOM   1121 2HB  LYS A  72       5.260  16.675  -1.164  1.00  0.95           H  
ATOM   1122 1HG  LYS A  72       5.983  14.375  -0.297  1.00  0.95           H  
ATOM   1123 2HG  LYS A  72       4.339  14.199   0.329  1.00  0.95           H  
ATOM   1124 1HD  LYS A  72       4.959  14.822  -2.584  1.00  0.95           H  
ATOM   1125 2HD  LYS A  72       4.735  13.181  -1.953  1.00  0.95           H  
ATOM   1126 1HE  LYS A  72       2.474  13.821  -1.144  1.00  0.95           H  
ATOM   1127 2HE  LYS A  72       2.696  15.423  -1.878  1.00  0.95           H  
ATOM   1128 1HZ  LYS A  72       1.472  13.958  -3.319  1.00  0.95           H  
ATOM   1129 2HZ  LYS A  72       2.913  14.355  -4.020  1.00  0.95           H  
ATOM   1130 3HZ  LYS A  72       2.707  12.865  -3.341  1.00  0.95           H  
ATOM   1131  N   GLN A  73       4.616  19.021   1.196  1.00  1.09           N  
ATOM   1132  CA  GLN A  73       4.668  20.478   1.139  1.00  1.09           C  
ATOM   1133  C   GLN A  73       5.622  21.059   2.176  1.00  1.09           C  
ATOM   1134  O   GLN A  73       6.343  22.017   1.897  1.00  1.09           O  
ATOM   1135  CB  GLN A  73       3.268  21.062   1.326  1.00  1.09           C  
ATOM   1136  CG  GLN A  73       2.336  20.804   0.151  1.00  1.09           C  
ATOM   1137  CD  GLN A  73       0.905  21.234   0.425  1.00  1.09           C  
ATOM   1138  OE1 GLN A  73       0.526  21.559   1.555  1.00  1.09           O  
ATOM   1139  NE2 GLN A  73       0.088  21.233  -0.622  1.00  1.09           N  
ATOM   1140  H   GLN A  73       3.741  18.579   1.477  1.00  1.09           H  
ATOM   1141  HA  GLN A  73       5.033  20.767   0.155  1.00  1.09           H  
ATOM   1142 1HB  GLN A  73       2.813  20.620   2.218  1.00  1.09           H  
ATOM   1143 2HB  GLN A  73       3.337  22.135   1.489  1.00  1.09           H  
ATOM   1144 1HG  GLN A  73       2.699  21.381  -0.697  1.00  1.09           H  
ATOM   1145 2HG  GLN A  73       2.348  19.751  -0.099  1.00  1.09           H  
ATOM   1146 1HE2 GLN A  73      -0.868  21.501  -0.510  1.00  1.09           H  
ATOM   1147 2HE2 GLN A  73       0.430  20.961  -1.521  1.00  1.09           H  
ATOM   1148  N   ASN A  74       5.648  20.475   3.374  1.00  1.27           N  
ATOM   1149  CA  ASN A  74       6.523  20.966   4.430  1.00  1.27           C  
ATOM   1150  C   ASN A  74       8.000  20.735   4.120  1.00  1.27           C  
ATOM   1151  O   ASN A  74       8.855  21.517   4.536  1.00  1.27           O  
ATOM   1152  CB  ASN A  74       6.158  20.330   5.755  1.00  1.27           C  
ATOM   1153  CG  ASN A  74       4.865  20.874   6.305  1.00  1.27           C  
ATOM   1154  OD1 ASN A  74       4.425  21.976   5.939  1.00  1.27           O  
ATOM   1155  ND2 ASN A  74       4.256  20.138   7.186  1.00  1.27           N  
ATOM   1156  H   ASN A  74       5.016  19.699   3.572  1.00  1.27           H  
ATOM   1157  HA  ASN A  74       6.378  22.042   4.516  1.00  1.27           H  
ATOM   1158 1HB  ASN A  74       6.054  19.249   5.618  1.00  1.27           H  
ATOM   1159 2HB  ASN A  74       6.956  20.493   6.482  1.00  1.27           H  
ATOM   1160 1HD2 ASN A  74       3.407  20.456   7.603  1.00  1.27           H  
ATOM   1161 2HD2 ASN A  74       4.655  19.271   7.475  1.00  1.27           H  
ATOM   1162  N   LEU A  75       8.299  19.671   3.377  1.00  1.49           N  
ATOM   1163  CA  LEU A  75       9.672  19.319   3.040  1.00  1.49           C  
ATOM   1164  C   LEU A  75      10.417  20.349   2.196  1.00  1.49           C  
ATOM   1165  O   LEU A  75      11.570  20.672   2.494  1.00  1.49           O  
ATOM   1166  CB  LEU A  75       9.688  18.008   2.268  1.00  1.49           C  
ATOM   1167  CG  LEU A  75      11.065  17.517   1.820  1.00  1.49           C  
ATOM   1168  CD1 LEU A  75      11.955  17.296   3.041  1.00  1.49           C  
ATOM   1169  CD2 LEU A  75      10.895  16.232   1.028  1.00  1.49           C  
ATOM   1170  H   LEU A  75       7.547  19.046   3.083  1.00  1.49           H  
ATOM   1171  HA  LEU A  75      10.217  19.184   3.974  1.00  1.49           H  
ATOM   1172 1HB  LEU A  75       9.210  17.278   2.849  1.00  1.49           H  
ATOM   1173 2HB  LEU A  75       9.091  18.148   1.366  1.00  1.49           H  
ATOM   1174  HG  LEU A  75      11.533  18.273   1.190  1.00  1.49           H  
ATOM   1175 1HD1 LEU A  75      12.937  16.955   2.716  1.00  1.49           H  
ATOM   1176 2HD1 LEU A  75      12.060  18.235   3.587  1.00  1.49           H  
ATOM   1177 3HD1 LEU A  75      11.523  16.556   3.690  1.00  1.49           H  
ATOM   1178 1HD2 LEU A  75      11.870  15.876   0.696  1.00  1.49           H  
ATOM   1179 2HD2 LEU A  75      10.428  15.477   1.655  1.00  1.49           H  
ATOM   1180 3HD2 LEU A  75      10.262  16.425   0.161  1.00  1.49           H  
ATOM   1181  N   ARG A  76       9.789  20.826   1.123  1.00  1.71           N  
ATOM   1182  CA  ARG A  76      10.459  21.745   0.204  1.00  1.71           C  
ATOM   1183  C   ARG A  76       9.499  22.321  -0.833  1.00  1.71           C  
ATOM   1184  O   ARG A  76       9.491  23.533  -1.057  1.00  1.71           O  
ATOM   1185  OXT ARG A  76       8.989  21.557  -1.651  1.00  1.71           O  
ATOM   1186  CB  ARG A  76      11.605  21.033  -0.522  1.00  1.71           C  
ATOM   1187  CG  ARG A  76      12.442  21.906  -1.451  1.00  1.71           C  
ATOM   1188  CD  ARG A  76      13.593  21.141  -2.026  1.00  1.71           C  
ATOM   1189  NE  ARG A  76      14.408  21.957  -2.918  1.00  1.71           N  
ATOM   1190  CZ  ARG A  76      15.472  21.504  -3.613  1.00  1.71           C  
ATOM   1191  NH1 ARG A  76      15.837  20.244  -3.514  1.00  1.71           N  
ATOM   1192  NH2 ARG A  76      16.149  22.327  -4.396  1.00  1.71           N  
ATOM   1193  H   ARG A  76       8.830  20.539   0.948  1.00  1.71           H  
ATOM   1194  HA  ARG A  76      10.871  22.568   0.788  1.00  1.71           H  
ATOM   1195 1HB  ARG A  76      12.298  20.597   0.188  1.00  1.71           H  
ATOM   1196 2HB  ARG A  76      11.199  20.214  -1.116  1.00  1.71           H  
ATOM   1197 1HG  ARG A  76      11.822  22.268  -2.272  1.00  1.71           H  
ATOM   1198 2HG  ARG A  76      12.839  22.754  -0.892  1.00  1.71           H  
ATOM   1199 1HD  ARG A  76      14.229  20.781  -1.217  1.00  1.71           H  
ATOM   1200 2HD  ARG A  76      13.214  20.292  -2.593  1.00  1.71           H  
ATOM   1201  HE  ARG A  76      14.160  22.932  -3.021  1.00  1.71           H  
ATOM   1202 1HH1 ARG A  76      15.320  19.615  -2.916  1.00  1.71           H  
ATOM   1203 2HH1 ARG A  76      16.633  19.906  -4.035  1.00  1.71           H  
ATOM   1204 1HH2 ARG A  76      15.870  23.295  -4.474  1.00  1.71           H  
ATOM   1205 2HH2 ARG A  76      16.945  21.988  -4.916  1.00  1.71           H  
TER    1206
ENDMDL

REMARK ID 648341 MODEL 2 ItuB-2
PFRMAT TS
TARGET ItuB-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.232   0.061  -0.869  1.00  0.79           N  
ATOM      2  CA  ALA A   1       1.138   0.210  -0.390  1.00  0.79           C  
ATOM      3  C   ALA A   1       1.561   1.681  -0.389  1.00  0.79           C  
ATOM      4  O   ALA A   1       1.071   2.451  -1.214  1.00  0.79           O  
ATOM      5  CB  ALA A   1       2.087  -0.586  -1.279  1.00  0.79           C  
ATOM      6 1H   ALA A   1      -0.394  -0.904  -1.124  1.00  0.79           H  
ATOM      7 2H   ALA A   1      -0.878   0.328  -0.142  1.00  0.79           H  
ATOM      8 3H   ALA A   1      -0.375   0.648  -1.678  1.00  0.79           H  
ATOM      9  HA  ALA A   1       1.169  -0.176   0.625  1.00  0.79           H  
ATOM     10 1HB  ALA A   1       3.109  -0.495  -0.919  1.00  0.79           H  
ATOM     11 2HB  ALA A   1       1.796  -1.634  -1.275  1.00  0.79           H  
ATOM     12 3HB  ALA A   1       2.035  -0.199  -2.295  1.00  0.79           H  
ATOM     13  N   PRO A   2       2.440   2.115   0.539  1.00  0.78           N  
ATOM     14  CA  PRO A   2       3.009   3.447   0.579  1.00  0.78           C  
ATOM     15  C   PRO A   2       3.900   3.614  -0.625  1.00  0.78           C  
ATOM     16  O   PRO A   2       4.523   2.645  -1.064  1.00  0.78           O  
ATOM     17  CB  PRO A   2       3.787   3.443   1.903  1.00  0.78           C  
ATOM     18  CG  PRO A   2       4.087   1.997   2.189  1.00  0.78           C  
ATOM     19  CD  PRO A   2       2.902   1.229   1.636  1.00  0.78           C  
ATOM     20  HA  PRO A   2       2.224   4.206   0.559  1.00  0.78           H  
ATOM     21 1HB  PRO A   2       4.700   4.055   1.798  1.00  0.78           H  
ATOM     22 2HB  PRO A   2       3.188   3.910   2.694  1.00  0.78           H  
ATOM     23 1HG  PRO A   2       5.041   1.715   1.714  1.00  0.78           H  
ATOM     24 2HG  PRO A   2       4.223   1.855   3.275  1.00  0.78           H  
ATOM     25 1HD  PRO A   2       3.268   0.266   1.269  1.00  0.78           H  
ATOM     26 2HD  PRO A   2       2.122   1.122   2.411  1.00  0.78           H  
ATOM     27  N   ARG A   3       3.988   4.828  -1.155  1.00  0.76           N  
ATOM     28  CA  ARG A   3       4.838   5.071  -2.311  1.00  0.76           C  
ATOM     29  C   ARG A   3       5.932   6.094  -2.028  1.00  0.76           C  
ATOM     30  O   ARG A   3       7.034   6.003  -2.574  1.00  0.76           O  
ATOM     31  CB  ARG A   3       3.980   5.534  -3.474  1.00  0.76           C  
ATOM     32  CG  ARG A   3       2.898   4.516  -3.903  1.00  0.76           C  
ATOM     33  CD  ARG A   3       3.487   3.235  -4.412  1.00  0.76           C  
ATOM     34  NE  ARG A   3       2.461   2.283  -4.817  1.00  0.76           N  
ATOM     35  CZ  ARG A   3       2.699   1.007  -5.191  1.00  0.76           C  
ATOM     36  NH1 ARG A   3       3.928   0.538  -5.206  1.00  0.76           N  
ATOM     37  NH2 ARG A   3       1.694   0.225  -5.546  1.00  0.76           N  
ATOM     38  H   ARG A   3       3.448   5.609  -0.779  1.00  0.76           H  
ATOM     39  HA  ARG A   3       5.316   4.133  -2.591  1.00  0.76           H  
ATOM     40 1HB  ARG A   3       3.473   6.460  -3.198  1.00  0.76           H  
ATOM     41 2HB  ARG A   3       4.611   5.745  -4.335  1.00  0.76           H  
ATOM     42 1HG  ARG A   3       2.259   4.282  -3.048  1.00  0.76           H  
ATOM     43 2HG  ARG A   3       2.290   4.950  -4.695  1.00  0.76           H  
ATOM     44 1HD  ARG A   3       4.116   3.444  -5.275  1.00  0.76           H  
ATOM     45 2HD  ARG A   3       4.086   2.773  -3.631  1.00  0.76           H  
ATOM     46  HE  ARG A   3       1.501   2.601  -4.817  1.00  0.76           H  
ATOM     47 1HH1 ARG A   3       4.698   1.133  -4.932  1.00  0.76           H  
ATOM     48 2HH1 ARG A   3       4.102  -0.416  -5.486  1.00  0.76           H  
ATOM     49 1HH2 ARG A   3       0.749   0.583  -5.538  1.00  0.76           H  
ATOM     50 2HH2 ARG A   3       1.872  -0.729  -5.829  1.00  0.76           H  
ATOM     51  N   THR A   4       5.624   7.066  -1.176  1.00  0.74           N  
ATOM     52  CA  THR A   4       6.552   8.137  -0.858  1.00  0.74           C  
ATOM     53  C   THR A   4       7.175   7.941   0.506  1.00  0.74           C  
ATOM     54  O   THR A   4       6.620   7.241   1.352  1.00  0.74           O  
ATOM     55  CB  THR A   4       5.812   9.476  -0.844  1.00  0.74           C  
ATOM     56  OG1 THR A   4       4.806   9.425   0.187  1.00  0.74           O  
ATOM     57  CG2 THR A   4       5.140   9.718  -2.177  1.00  0.74           C  
ATOM     58  H   THR A   4       4.689   7.093  -0.766  1.00  0.74           H  
ATOM     59  HA  THR A   4       7.344   8.157  -1.607  1.00  0.74           H  
ATOM     60  HB  THR A   4       6.510  10.282  -0.629  1.00  0.74           H  
ATOM     61  HG1 THR A   4       4.125   8.741  -0.074  1.00  0.74           H  
ATOM     62 1HG2 THR A   4       4.604  10.665  -2.147  1.00  0.74           H  
ATOM     63 2HG2 THR A   4       5.891   9.747  -2.965  1.00  0.74           H  
ATOM     64 3HG2 THR A   4       4.433   8.908  -2.376  1.00  0.74           H  
ATOM     65  N   LYS A   5       8.290   8.629   0.750  1.00  0.72           N  
ATOM     66  CA  LYS A   5       8.930   8.596   2.060  1.00  0.72           C  
ATOM     67  C   LYS A   5       7.969   9.082   3.138  1.00  0.72           C  
ATOM     68  O   LYS A   5       7.914   8.533   4.237  1.00  0.72           O  
ATOM     69  CB  LYS A   5      10.206   9.431   2.042  1.00  0.72           C  
ATOM     70  CG  LYS A   5      10.995   9.428   3.342  1.00  0.72           C  
ATOM     71  CD  LYS A   5      12.311  10.194   3.186  1.00  0.72           C  
ATOM     72  CE  LYS A   5      13.107  10.229   4.484  1.00  0.72           C  
ATOM     73  NZ  LYS A   5      14.411  10.936   4.315  1.00  0.72           N  
ATOM     74  H   LYS A   5       8.703   9.177   0.009  1.00  0.72           H  
ATOM     75  HA  LYS A   5       9.196   7.561   2.290  1.00  0.72           H  
ATOM     76 1HB  LYS A   5      10.867   9.066   1.256  1.00  0.72           H  
ATOM     77 2HB  LYS A   5       9.960  10.467   1.809  1.00  0.72           H  
ATOM     78 1HG  LYS A   5      10.399   9.903   4.116  1.00  0.72           H  
ATOM     79 2HG  LYS A   5      11.204   8.401   3.645  1.00  0.72           H  
ATOM     80 1HD  LYS A   5      12.917   9.721   2.412  1.00  0.72           H  
ATOM     81 2HD  LYS A   5      12.097  11.217   2.879  1.00  0.72           H  
ATOM     82 1HE  LYS A   5      12.525  10.748   5.243  1.00  0.72           H  
ATOM     83 2HE  LYS A   5      13.296   9.209   4.818  1.00  0.72           H  
ATOM     84 1HZ  LYS A   5      14.909  10.942   5.195  1.00  0.72           H  
ATOM     85 2HZ  LYS A   5      14.966  10.458   3.619  1.00  0.72           H  
ATOM     86 3HZ  LYS A   5      14.246  11.886   4.018  1.00  0.72           H  
ATOM     87  N   ALA A   6       7.197  10.125   2.823  1.00  0.70           N  
ATOM     88  CA  ALA A   6       6.255  10.661   3.792  1.00  0.70           C  
ATOM     89  C   ALA A   6       5.257   9.587   4.210  1.00  0.70           C  
ATOM     90  O   ALA A   6       4.959   9.441   5.400  1.00  0.70           O  
ATOM     91  CB  ALA A   6       5.527  11.848   3.191  1.00  0.70           C  
ATOM     92  H   ALA A   6       7.266  10.538   1.906  1.00  0.70           H  
ATOM     93  HA  ALA A   6       6.808  10.976   4.677  1.00  0.70           H  
ATOM     94 1HB  ALA A   6       4.824  12.255   3.911  1.00  0.70           H  
ATOM     95 2HB  ALA A   6       6.244  12.615   2.911  1.00  0.70           H  
ATOM     96 3HB  ALA A   6       4.976  11.526   2.304  1.00  0.70           H  
ATOM     97  N   GLU A   7       4.779   8.794   3.243  1.00  0.67           N  
ATOM     98  CA  GLU A   7       3.856   7.714   3.571  1.00  0.67           C  
ATOM     99  C   GLU A   7       4.533   6.626   4.391  1.00  0.67           C  
ATOM    100  O   GLU A   7       3.945   6.120   5.342  1.00  0.67           O  
ATOM    101  CB  GLU A   7       3.244   7.132   2.302  1.00  0.67           C  
ATOM    102  CG  GLU A   7       2.250   8.034   1.634  1.00  0.67           C  
ATOM    103  CD  GLU A   7       1.918   7.604   0.261  1.00  0.67           C  
ATOM    104  OE1 GLU A   7       2.848   7.336  -0.485  1.00  0.67           O  
ATOM    105  OE2 GLU A   7       0.766   7.528  -0.069  1.00  0.67           O  
ATOM    106  H   GLU A   7       5.038   8.955   2.266  1.00  0.67           H  
ATOM    107  HA  GLU A   7       3.047   8.130   4.169  1.00  0.67           H  
ATOM    108 1HB  GLU A   7       4.032   6.888   1.589  1.00  0.67           H  
ATOM    109 2HB  GLU A   7       2.726   6.212   2.548  1.00  0.67           H  
ATOM    110 1HG  GLU A   7       1.335   8.047   2.229  1.00  0.67           H  
ATOM    111 2HG  GLU A   7       2.653   9.040   1.619  1.00  0.67           H  
ATOM    112  N   GLU A   8       5.786   6.285   4.073  1.00  0.65           N  
ATOM    113  CA  GLU A   8       6.460   5.239   4.845  1.00  0.65           C  
ATOM    114  C   GLU A   8       6.613   5.658   6.308  1.00  0.65           C  
ATOM    115  O   GLU A   8       6.455   4.840   7.227  1.00  0.65           O  
ATOM    116  CB  GLU A   8       7.841   4.901   4.262  1.00  0.65           C  
ATOM    117  CG  GLU A   8       7.822   4.160   2.920  1.00  0.65           C  
ATOM    118  CD  GLU A   8       9.222   3.822   2.408  1.00  0.65           C  
ATOM    119  OE1 GLU A   8      10.183   4.255   3.005  1.00  0.65           O  
ATOM    120  OE2 GLU A   8       9.320   3.118   1.428  1.00  0.65           O  
ATOM    121  H   GLU A   8       6.243   6.726   3.272  1.00  0.65           H  
ATOM    122  HA  GLU A   8       5.844   4.340   4.812  1.00  0.65           H  
ATOM    123 1HB  GLU A   8       8.401   5.826   4.119  1.00  0.65           H  
ATOM    124 2HB  GLU A   8       8.394   4.293   4.975  1.00  0.65           H  
ATOM    125 1HG  GLU A   8       7.251   3.238   3.030  1.00  0.65           H  
ATOM    126 2HG  GLU A   8       7.312   4.784   2.185  1.00  0.65           H  
ATOM    127  N   ILE A   9       6.901   6.943   6.526  1.00  0.62           N  
ATOM    128  CA  ILE A   9       7.054   7.469   7.874  1.00  0.62           C  
ATOM    129  C   ILE A   9       5.720   7.462   8.611  1.00  0.62           C  
ATOM    130  O   ILE A   9       5.647   7.013   9.757  1.00  0.62           O  
ATOM    131  CB  ILE A   9       7.678   8.868   7.852  1.00  0.62           C  
ATOM    132  CG1 ILE A   9       9.122   8.751   7.351  1.00  0.62           C  
ATOM    133  CG2 ILE A   9       7.616   9.498   9.251  1.00  0.62           C  
ATOM    134  CD1 ILE A   9       9.747  10.052   7.020  1.00  0.62           C  
ATOM    135  H   ILE A   9       7.045   7.562   5.724  1.00  0.62           H  
ATOM    136  HA  ILE A   9       7.738   6.819   8.415  1.00  0.62           H  
ATOM    137  HB  ILE A   9       7.133   9.495   7.140  1.00  0.62           H  
ATOM    138 1HG1 ILE A   9       9.722   8.263   8.117  1.00  0.62           H  
ATOM    139 2HG1 ILE A   9       9.131   8.130   6.454  1.00  0.62           H  
ATOM    140 1HG2 ILE A   9       8.057  10.488   9.224  1.00  0.62           H  
ATOM    141 2HG2 ILE A   9       6.578   9.571   9.563  1.00  0.62           H  
ATOM    142 3HG2 ILE A   9       8.165   8.876   9.957  1.00  0.62           H  
ATOM    143 1HD1 ILE A   9      10.758   9.885   6.672  1.00  0.62           H  
ATOM    144 2HD1 ILE A   9       9.165  10.543   6.237  1.00  0.62           H  
ATOM    145 3HD1 ILE A   9       9.770  10.672   7.901  1.00  0.62           H  
ATOM    146  N   LEU A  10       4.656   7.921   7.952  1.00  0.60           N  
ATOM    147  CA  LEU A  10       3.329   7.902   8.554  1.00  0.60           C  
ATOM    148  C   LEU A  10       2.850   6.485   8.865  1.00  0.60           C  
ATOM    149  O   LEU A  10       2.317   6.235   9.948  1.00  0.60           O  
ATOM    150  CB  LEU A  10       2.346   8.573   7.614  1.00  0.60           C  
ATOM    151  CG  LEU A  10       2.406  10.094   7.470  1.00  0.60           C  
ATOM    152  CD1 LEU A  10       1.564  10.525   6.274  1.00  0.60           C  
ATOM    153  CD2 LEU A  10       1.818  10.708   8.735  1.00  0.60           C  
ATOM    154  H   LEU A  10       4.769   8.299   7.009  1.00  0.60           H  
ATOM    155  HA  LEU A  10       3.369   8.465   9.484  1.00  0.60           H  
ATOM    156 1HB  LEU A  10       2.512   8.154   6.625  1.00  0.60           H  
ATOM    157 2HB  LEU A  10       1.344   8.315   7.934  1.00  0.60           H  
ATOM    158  HG  LEU A  10       3.438  10.423   7.325  1.00  0.60           H  
ATOM    159 1HD1 LEU A  10       1.580  11.598   6.178  1.00  0.60           H  
ATOM    160 2HD1 LEU A  10       1.970  10.077   5.367  1.00  0.60           H  
ATOM    161 3HD1 LEU A  10       0.541  10.196   6.411  1.00  0.60           H  
ATOM    162 1HD2 LEU A  10       1.829  11.790   8.673  1.00  0.60           H  
ATOM    163 2HD2 LEU A  10       0.791  10.366   8.854  1.00  0.60           H  
ATOM    164 3HD2 LEU A  10       2.400  10.388   9.577  1.00  0.60           H  
ATOM    165  N   VAL A  11       3.101   5.530   7.961  1.00  0.59           N  
ATOM    166  CA  VAL A  11       2.705   4.153   8.227  1.00  0.59           C  
ATOM    167  C   VAL A  11       3.467   3.638   9.433  1.00  0.59           C  
ATOM    168  O   VAL A  11       2.866   3.073  10.345  1.00  0.59           O  
ATOM    169  CB  VAL A  11       2.968   3.209   7.018  1.00  0.59           C  
ATOM    170  CG1 VAL A  11       2.737   1.772   7.454  1.00  0.59           C  
ATOM    171  CG2 VAL A  11       2.012   3.502   5.831  1.00  0.59           C  
ATOM    172  H   VAL A  11       3.543   5.766   7.076  1.00  0.59           H  
ATOM    173  HA  VAL A  11       1.646   4.126   8.464  1.00  0.59           H  
ATOM    174  HB  VAL A  11       4.007   3.330   6.700  1.00  0.59           H  
ATOM    175 1HG1 VAL A  11       2.934   1.097   6.623  1.00  0.59           H  
ATOM    176 2HG1 VAL A  11       3.405   1.526   8.281  1.00  0.59           H  
ATOM    177 3HG1 VAL A  11       1.707   1.649   7.774  1.00  0.59           H  
ATOM    178 1HG2 VAL A  11       2.236   2.821   5.012  1.00  0.59           H  
ATOM    179 2HG2 VAL A  11       0.985   3.347   6.143  1.00  0.59           H  
ATOM    180 3HG2 VAL A  11       2.140   4.519   5.492  1.00  0.59           H  
ATOM    181  N   SER A  12       4.781   3.884   9.477  1.00  0.58           N  
ATOM    182  CA  SER A  12       5.592   3.416  10.587  1.00  0.58           C  
ATOM    183  C   SER A  12       5.145   4.042  11.914  1.00  0.58           C  
ATOM    184  O   SER A  12       5.065   3.351  12.944  1.00  0.58           O  
ATOM    185  CB  SER A  12       7.045   3.769  10.318  1.00  0.58           C  
ATOM    186  OG  SER A  12       7.521   3.099   9.178  1.00  0.58           O  
ATOM    187  H   SER A  12       5.242   4.370   8.707  1.00  0.58           H  
ATOM    188  HA  SER A  12       5.488   2.333  10.657  1.00  0.58           H  
ATOM    189 1HB  SER A  12       7.138   4.846  10.174  1.00  0.58           H  
ATOM    190 2HB  SER A  12       7.648   3.500  11.182  1.00  0.58           H  
ATOM    191  HG  SER A  12       7.085   3.549   8.411  1.00  0.58           H  
ATOM    192  N   ALA A  13       4.836   5.351  11.899  1.00  0.57           N  
ATOM    193  CA  ALA A  13       4.375   6.035  13.103  1.00  0.57           C  
ATOM    194  C   ALA A  13       3.067   5.433  13.590  1.00  0.57           C  
ATOM    195  O   ALA A  13       2.878   5.216  14.790  1.00  0.57           O  
ATOM    196  CB  ALA A  13       4.186   7.523  12.834  1.00  0.57           C  
ATOM    197  H   ALA A  13       4.941   5.884  11.036  1.00  0.57           H  
ATOM    198  HA  ALA A  13       5.126   5.898  13.880  1.00  0.57           H  
ATOM    199 1HB  ALA A  13       3.858   8.022  13.747  1.00  0.57           H  
ATOM    200 2HB  ALA A  13       5.128   7.958  12.499  1.00  0.57           H  
ATOM    201 3HB  ALA A  13       3.433   7.656  12.056  1.00  0.57           H  
ATOM    202  N   TRP A  14       2.173   5.119  12.654  1.00  0.57           N  
ATOM    203  CA  TRP A  14       0.899   4.553  13.032  1.00  0.57           C  
ATOM    204  C   TRP A  14       1.031   3.138  13.535  1.00  0.57           C  
ATOM    205  O   TRP A  14       0.475   2.802  14.575  1.00  0.57           O  
ATOM    206  CB  TRP A  14      -0.057   4.533  11.856  1.00  0.57           C  
ATOM    207  CG  TRP A  14      -0.654   5.824  11.516  1.00  0.57           C  
ATOM    208  CD1 TRP A  14      -0.164   7.083  11.700  1.00  0.57           C  
ATOM    209  CD2 TRP A  14      -1.933   5.972  10.926  1.00  0.57           C  
ATOM    210  NE1 TRP A  14      -1.073   8.006  11.240  1.00  0.57           N  
ATOM    211  CE2 TRP A  14      -2.160   7.337  10.768  1.00  0.57           C  
ATOM    212  CE3 TRP A  14      -2.906   5.062  10.523  1.00  0.57           C  
ATOM    213  CZ2 TRP A  14      -3.321   7.804  10.216  1.00  0.57           C  
ATOM    214  CZ3 TRP A  14      -4.050   5.532   9.970  1.00  0.57           C  
ATOM    215  CH2 TRP A  14      -4.248   6.855   9.824  1.00  0.57           C  
ATOM    216  H   TRP A  14       2.362   5.316  11.671  1.00  0.57           H  
ATOM    217  HA  TRP A  14       0.472   5.165  13.825  1.00  0.57           H  
ATOM    218 1HB  TRP A  14       0.480   4.174  10.974  1.00  0.57           H  
ATOM    219 2HB  TRP A  14      -0.852   3.833  12.043  1.00  0.57           H  
ATOM    220  HD1 TRP A  14       0.802   7.317  12.137  1.00  0.57           H  
ATOM    221  HE1 TRP A  14      -0.965   9.009  11.246  1.00  0.57           H  
ATOM    222  HE3 TRP A  14      -2.750   4.000  10.646  1.00  0.57           H  
ATOM    223  HZ2 TRP A  14      -3.530   8.861  10.082  1.00  0.57           H  
ATOM    224  HZ3 TRP A  14      -4.809   4.818   9.649  1.00  0.57           H  
ATOM    225  HH2 TRP A  14      -5.156   7.169   9.395  1.00  0.57           H  
ATOM    226  N   GLU A  15       1.803   2.299  12.850  1.00  0.57           N  
ATOM    227  CA  GLU A  15       1.913   0.917  13.295  1.00  0.57           C  
ATOM    228  C   GLU A  15       2.509   0.838  14.693  1.00  0.57           C  
ATOM    229  O   GLU A  15       1.981   0.122  15.560  1.00  0.57           O  
ATOM    230  CB  GLU A  15       2.753   0.094  12.289  1.00  0.57           C  
ATOM    231  CG  GLU A  15       2.012  -0.202  10.978  1.00  0.57           C  
ATOM    232  CD  GLU A  15       2.811  -0.917   9.901  1.00  0.57           C  
ATOM    233  OE1 GLU A  15       4.012  -1.015  10.024  1.00  0.57           O  
ATOM    234  OE2 GLU A  15       2.196  -1.381   8.945  1.00  0.57           O  
ATOM    235  H   GLU A  15       2.279   2.608  12.005  1.00  0.57           H  
ATOM    236  HA  GLU A  15       0.912   0.487  13.328  1.00  0.57           H  
ATOM    237 1HB  GLU A  15       3.667   0.641  12.046  1.00  0.57           H  
ATOM    238 2HB  GLU A  15       3.040  -0.856  12.742  1.00  0.57           H  
ATOM    239 1HG  GLU A  15       1.178  -0.837  11.236  1.00  0.57           H  
ATOM    240 2HG  GLU A  15       1.628   0.734  10.587  1.00  0.57           H  
ATOM    241  N   SER A  16       3.531   1.672  14.947  1.00  0.58           N  
ATOM    242  CA  SER A  16       4.234   1.703  16.223  1.00  0.58           C  
ATOM    243  C   SER A  16       3.322   2.107  17.377  1.00  0.58           C  
ATOM    244  O   SER A  16       3.402   1.541  18.468  1.00  0.58           O  
ATOM    245  CB  SER A  16       5.380   2.688  16.141  1.00  0.58           C  
ATOM    246  OG  SER A  16       6.329   2.284  15.190  1.00  0.58           O  
ATOM    247  H   SER A  16       3.888   2.268  14.197  1.00  0.58           H  
ATOM    248  HA  SER A  16       4.627   0.706  16.423  1.00  0.58           H  
ATOM    249 1HB  SER A  16       4.994   3.676  15.877  1.00  0.58           H  
ATOM    250 2HB  SER A  16       5.850   2.770  17.116  1.00  0.58           H  
ATOM    251  HG  SER A  16       5.911   2.469  14.313  1.00  0.58           H  
ATOM    252  N   VAL A  17       2.451   3.083  17.135  1.00  0.60           N  
ATOM    253  CA  VAL A  17       1.532   3.567  18.154  1.00  0.60           C  
ATOM    254  C   VAL A  17       0.293   2.696  18.333  1.00  0.60           C  
ATOM    255  O   VAL A  17      -0.125   2.404  19.454  1.00  0.60           O  
ATOM    256  CB  VAL A  17       1.093   4.978  17.805  1.00  0.60           C  
ATOM    257  CG1 VAL A  17       0.037   5.426  18.758  1.00  0.60           C  
ATOM    258  CG2 VAL A  17       2.273   5.901  17.887  1.00  0.60           C  
ATOM    259  H   VAL A  17       2.444   3.535  16.218  1.00  0.60           H  
ATOM    260  HA  VAL A  17       2.068   3.597  19.101  1.00  0.60           H  
ATOM    261  HB  VAL A  17       0.678   4.990  16.792  1.00  0.60           H  
ATOM    262 1HG1 VAL A  17      -0.268   6.421  18.506  1.00  0.60           H  
ATOM    263 2HG1 VAL A  17      -0.813   4.755  18.692  1.00  0.60           H  
ATOM    264 3HG1 VAL A  17       0.429   5.413  19.768  1.00  0.60           H  
ATOM    265 1HG2 VAL A  17       1.967   6.907  17.635  1.00  0.60           H  
ATOM    266 2HG2 VAL A  17       2.668   5.884  18.896  1.00  0.60           H  
ATOM    267 3HG2 VAL A  17       3.023   5.562  17.191  1.00  0.60           H  
ATOM    268  N   LEU A  18      -0.317   2.312  17.222  1.00  0.62           N  
ATOM    269  CA  LEU A  18      -1.529   1.515  17.219  1.00  0.62           C  
ATOM    270  C   LEU A  18      -1.312   0.098  17.734  1.00  0.62           C  
ATOM    271  O   LEU A  18      -2.216  -0.484  18.339  1.00  0.62           O  
ATOM    272  CB  LEU A  18      -2.084   1.444  15.799  1.00  0.62           C  
ATOM    273  CG  LEU A  18      -2.648   2.748  15.204  1.00  0.62           C  
ATOM    274  CD1 LEU A  18      -2.884   2.527  13.764  1.00  0.62           C  
ATOM    275  CD2 LEU A  18      -3.977   3.100  15.889  1.00  0.62           C  
ATOM    276  H   LEU A  18       0.076   2.573  16.324  1.00  0.62           H  
ATOM    277  HA  LEU A  18      -2.257   2.006  17.859  1.00  0.62           H  
ATOM    278 1HB  LEU A  18      -1.289   1.095  15.140  1.00  0.62           H  
ATOM    279 2HB  LEU A  18      -2.881   0.701  15.781  1.00  0.62           H  
ATOM    280  HG  LEU A  18      -1.928   3.563  15.326  1.00  0.62           H  
ATOM    281 1HD1 LEU A  18      -3.288   3.433  13.312  1.00  0.62           H  
ATOM    282 2HD1 LEU A  18      -1.949   2.260  13.283  1.00  0.62           H  
ATOM    283 3HD1 LEU A  18      -3.580   1.720  13.667  1.00  0.62           H  
ATOM    284 1HD2 LEU A  18      -4.393   4.000  15.453  1.00  0.62           H  
ATOM    285 2HD2 LEU A  18      -4.688   2.279  15.753  1.00  0.62           H  
ATOM    286 3HD2 LEU A  18      -3.806   3.256  16.936  1.00  0.62           H  
ATOM    287  N   GLY A  19      -0.125  -0.470  17.482  1.00  0.64           N  
ATOM    288  CA  GLY A  19       0.141  -1.858  17.839  1.00  0.64           C  
ATOM    289  C   GLY A  19      -0.371  -2.770  16.727  1.00  0.64           C  
ATOM    290  O   GLY A  19      -0.729  -3.927  16.960  1.00  0.64           O  
ATOM    291  H   GLY A  19       0.605   0.041  16.988  1.00  0.64           H  
ATOM    292 1HA  GLY A  19       1.214  -1.997  17.972  1.00  0.64           H  
ATOM    293 2HA  GLY A  19      -0.346  -2.099  18.782  1.00  0.64           H  
ATOM    294  N   ALA A  20      -0.480  -2.197  15.529  1.00  0.65           N  
ATOM    295  CA  ALA A  20      -0.975  -2.900  14.350  1.00  0.65           C  
ATOM    296  C   ALA A  20       0.209  -3.462  13.579  1.00  0.65           C  
ATOM    297  O   ALA A  20       1.313  -2.936  13.678  1.00  0.65           O  
ATOM    298  CB  ALA A  20      -1.819  -1.974  13.483  1.00  0.65           C  
ATOM    299  H   ALA A  20      -0.109  -1.254  15.438  1.00  0.65           H  
ATOM    300  HA  ALA A  20      -1.592  -3.737  14.677  1.00  0.65           H  
ATOM    301 1HB  ALA A  20      -2.186  -2.515  12.612  1.00  0.65           H  
ATOM    302 2HB  ALA A  20      -2.665  -1.598  14.063  1.00  0.65           H  
ATOM    303 3HB  ALA A  20      -1.204  -1.137  13.160  1.00  0.65           H  
ATOM    304  N   GLU A  21      -0.011  -4.525  12.812  1.00  0.65           N  
ATOM    305  CA  GLU A  21       1.076  -5.103  12.020  1.00  0.65           C  
ATOM    306  C   GLU A  21       1.057  -4.724  10.539  1.00  0.65           C  
ATOM    307  O   GLU A  21       2.091  -4.772   9.877  1.00  0.65           O  
ATOM    308  CB  GLU A  21       1.051  -6.626  12.143  1.00  0.65           C  
ATOM    309  CG  GLU A  21       1.286  -7.145  13.566  1.00  0.65           C  
ATOM    310  CD  GLU A  21       1.262  -8.662  13.677  1.00  0.65           C  
ATOM    311  OE1 GLU A  21       0.944  -9.312  12.708  1.00  0.65           O  
ATOM    312  OE2 GLU A  21       1.565  -9.162  14.736  1.00  0.65           O  
ATOM    313  H   GLU A  21      -0.929  -4.943  12.788  1.00  0.65           H  
ATOM    314  HA  GLU A  21       2.020  -4.746  12.433  1.00  0.65           H  
ATOM    315 1HB  GLU A  21       0.086  -7.001  11.804  1.00  0.65           H  
ATOM    316 2HB  GLU A  21       1.814  -7.055  11.494  1.00  0.65           H  
ATOM    317 1HG  GLU A  21       2.253  -6.782  13.913  1.00  0.65           H  
ATOM    318 2HG  GLU A  21       0.520  -6.727  14.220  1.00  0.65           H  
ATOM    319  N   ASN A  22      -0.127  -4.424  10.008  1.00  0.64           N  
ATOM    320  CA  ASN A  22      -0.279  -4.162   8.579  1.00  0.64           C  
ATOM    321  C   ASN A  22      -1.186  -2.972   8.280  1.00  0.64           C  
ATOM    322  O   ASN A  22      -2.372  -3.158   8.005  1.00  0.64           O  
ATOM    323  CB  ASN A  22      -0.828  -5.395   7.862  1.00  0.64           C  
ATOM    324  CG  ASN A  22       0.091  -6.604   7.901  1.00  0.64           C  
ATOM    325  OD1 ASN A  22       1.063  -6.690   7.143  1.00  0.64           O  
ATOM    326  ND2 ASN A  22      -0.209  -7.541   8.767  1.00  0.64           N  
ATOM    327  H   ASN A  22      -0.934  -4.377  10.605  1.00  0.64           H  
ATOM    328  HA  ASN A  22       0.704  -3.917   8.169  1.00  0.64           H  
ATOM    329 1HB  ASN A  22      -1.784  -5.672   8.308  1.00  0.64           H  
ATOM    330 2HB  ASN A  22      -1.021  -5.142   6.820  1.00  0.64           H  
ATOM    331 1HD2 ASN A  22       0.363  -8.361   8.836  1.00  0.64           H  
ATOM    332 2HD2 ASN A  22      -1.004  -7.439   9.362  1.00  0.64           H  
ATOM    333  N   VAL A  23      -0.652  -1.757   8.350  1.00  0.62           N  
ATOM    334  CA  VAL A  23      -1.480  -0.578   8.085  1.00  0.62           C  
ATOM    335  C   VAL A  23      -1.366  -0.083   6.646  1.00  0.62           C  
ATOM    336  O   VAL A  23      -0.267   0.147   6.132  1.00  0.62           O  
ATOM    337  CB  VAL A  23      -1.125   0.558   9.054  1.00  0.62           C  
ATOM    338  CG1 VAL A  23      -1.878   1.817   8.699  1.00  0.62           C  
ATOM    339  CG2 VAL A  23      -1.507   0.143  10.475  1.00  0.62           C  
ATOM    340  H   VAL A  23       0.341  -1.641   8.588  1.00  0.62           H  
ATOM    341  HA  VAL A  23      -2.524  -0.844   8.262  1.00  0.62           H  
ATOM    342  HB  VAL A  23      -0.066   0.760   8.993  1.00  0.62           H  
ATOM    343 1HG1 VAL A  23      -1.607   2.595   9.393  1.00  0.62           H  
ATOM    344 2HG1 VAL A  23      -1.613   2.126   7.691  1.00  0.62           H  
ATOM    345 3HG1 VAL A  23      -2.943   1.627   8.745  1.00  0.62           H  
ATOM    346 1HG2 VAL A  23      -1.250   0.942  11.173  1.00  0.62           H  
ATOM    347 2HG2 VAL A  23      -2.578  -0.049  10.515  1.00  0.62           H  
ATOM    348 3HG2 VAL A  23      -0.976  -0.759  10.739  1.00  0.62           H  
ATOM    349  N   SER A  24      -2.521   0.070   6.004  1.00  0.59           N  
ATOM    350  CA  SER A  24      -2.615   0.571   4.641  1.00  0.59           C  
ATOM    351  C   SER A  24      -2.702   2.069   4.640  1.00  0.59           C  
ATOM    352  O   SER A  24      -3.248   2.674   5.559  1.00  0.59           O  
ATOM    353  CB  SER A  24      -3.815   0.019   3.899  1.00  0.59           C  
ATOM    354  OG  SER A  24      -4.003   0.713   2.674  1.00  0.59           O  
ATOM    355  H   SER A  24      -3.396  -0.145   6.499  1.00  0.59           H  
ATOM    356  HA  SER A  24      -1.713   0.280   4.102  1.00  0.59           H  
ATOM    357 1HB  SER A  24      -3.666  -1.041   3.705  1.00  0.59           H  
ATOM    358 2HB  SER A  24      -4.699   0.114   4.505  1.00  0.59           H  
ATOM    359  HG  SER A  24      -4.756   0.281   2.250  1.00  0.59           H  
ATOM    360  N   ILE A  25      -2.222   2.686   3.577  1.00  0.57           N  
ATOM    361  CA  ILE A  25      -2.296   4.127   3.498  1.00  0.57           C  
ATOM    362  C   ILE A  25      -3.734   4.663   3.444  1.00  0.57           C  
ATOM    363  O   ILE A  25      -3.977   5.855   3.653  1.00  0.57           O  
ATOM    364  CB  ILE A  25      -1.493   4.656   2.308  1.00  0.57           C  
ATOM    365  CG1 ILE A  25      -2.051   4.157   0.998  1.00  0.57           C  
ATOM    366  CG2 ILE A  25      -0.050   4.286   2.462  1.00  0.57           C  
ATOM    367  CD1 ILE A  25      -1.416   4.817  -0.193  1.00  0.57           C  
ATOM    368  H   ILE A  25      -1.801   2.150   2.836  1.00  0.57           H  
ATOM    369  HA  ILE A  25      -1.816   4.500   4.386  1.00  0.57           H  
ATOM    370  HB  ILE A  25      -1.568   5.746   2.294  1.00  0.57           H  
ATOM    371 1HG1 ILE A  25      -1.903   3.083   0.929  1.00  0.57           H  
ATOM    372 2HG1 ILE A  25      -3.107   4.367   0.963  1.00  0.57           H  
ATOM    373 1HG2 ILE A  25       0.476   4.716   1.636  1.00  0.57           H  
ATOM    374 2HG2 ILE A  25       0.338   4.691   3.391  1.00  0.57           H  
ATOM    375 3HG2 ILE A  25       0.063   3.203   2.464  1.00  0.57           H  
ATOM    376 1HD1 ILE A  25      -1.860   4.427  -1.107  1.00  0.57           H  
ATOM    377 2HD1 ILE A  25      -1.577   5.897  -0.142  1.00  0.57           H  
ATOM    378 3HD1 ILE A  25      -0.342   4.616  -0.199  1.00  0.57           H  
ATOM    379  N   LEU A  26      -4.705   3.799   3.152  1.00  0.55           N  
ATOM    380  CA  LEU A  26      -6.076   4.287   3.131  1.00  0.55           C  
ATOM    381  C   LEU A  26      -6.819   4.002   4.438  1.00  0.55           C  
ATOM    382  O   LEU A  26      -7.993   4.352   4.575  1.00  0.55           O  
ATOM    383  CB  LEU A  26      -6.833   3.668   1.963  1.00  0.55           C  
ATOM    384  CG  LEU A  26      -6.229   3.961   0.587  1.00  0.55           C  
ATOM    385  CD1 LEU A  26      -7.046   3.273  -0.485  1.00  0.55           C  
ATOM    386  CD2 LEU A  26      -6.159   5.459   0.384  1.00  0.55           C  
ATOM    387  H   LEU A  26      -4.488   2.813   2.972  1.00  0.55           H  
ATOM    388  HA  LEU A  26      -6.057   5.365   2.985  1.00  0.55           H  
ATOM    389 1HB  LEU A  26      -6.857   2.588   2.100  1.00  0.55           H  
ATOM    390 2HB  LEU A  26      -7.856   4.043   1.971  1.00  0.55           H  
ATOM    391  HG  LEU A  26      -5.227   3.549   0.542  1.00  0.55           H  
ATOM    392 1HD1 LEU A  26      -6.602   3.468  -1.462  1.00  0.55           H  
ATOM    393 2HD1 LEU A  26      -7.056   2.199  -0.300  1.00  0.55           H  
ATOM    394 3HD1 LEU A  26      -8.066   3.655  -0.467  1.00  0.55           H  
ATOM    395 1HD2 LEU A  26      -5.712   5.678  -0.586  1.00  0.55           H  
ATOM    396 2HD2 LEU A  26      -7.163   5.882   0.426  1.00  0.55           H  
ATOM    397 3HD2 LEU A  26      -5.552   5.895   1.171  1.00  0.55           H  
ATOM    398  N   ASP A  27      -6.170   3.326   5.385  1.00  0.55           N  
ATOM    399  CA  ASP A  27      -6.848   2.985   6.626  1.00  0.55           C  
ATOM    400  C   ASP A  27      -7.165   4.213   7.465  1.00  0.55           C  
ATOM    401  O   ASP A  27      -6.338   5.110   7.616  1.00  0.55           O  
ATOM    402  CB  ASP A  27      -6.014   2.012   7.449  1.00  0.55           C  
ATOM    403  CG  ASP A  27      -5.954   0.610   6.867  1.00  0.55           C  
ATOM    404  OD1 ASP A  27      -6.749   0.290   6.017  1.00  0.55           O  
ATOM    405  OD2 ASP A  27      -5.058  -0.126   7.236  1.00  0.55           O  
ATOM    406  H   ASP A  27      -5.190   3.073   5.272  1.00  0.55           H  
ATOM    407  HA  ASP A  27      -7.790   2.498   6.375  1.00  0.55           H  
ATOM    408 1HB  ASP A  27      -5.000   2.400   7.548  1.00  0.55           H  
ATOM    409 2HB  ASP A  27      -6.452   1.954   8.432  1.00  0.55           H  
ATOM    410  N   ASN A  28      -8.350   4.208   8.056  1.00  0.56           N  
ATOM    411  CA  ASN A  28      -8.807   5.240   8.981  1.00  0.56           C  
ATOM    412  C   ASN A  28      -8.287   4.953  10.377  1.00  0.56           C  
ATOM    413  O   ASN A  28      -8.555   3.889  10.948  1.00  0.56           O  
ATOM    414  CB  ASN A  28     -10.307   5.411   8.953  1.00  0.56           C  
ATOM    415  CG  ASN A  28     -10.803   6.597   9.795  1.00  0.56           C  
ATOM    416  OD1 ASN A  28     -10.382   6.873  10.938  1.00  0.56           O  
ATOM    417  ND2 ASN A  28     -11.724   7.332   9.211  1.00  0.56           N  
ATOM    418  H   ASN A  28      -8.975   3.442   7.848  1.00  0.56           H  
ATOM    419  HA  ASN A  28      -8.370   6.189   8.679  1.00  0.56           H  
ATOM    420 1HB  ASN A  28     -10.631   5.556   7.922  1.00  0.56           H  
ATOM    421 2HB  ASN A  28     -10.785   4.502   9.316  1.00  0.56           H  
ATOM    422 1HD2 ASN A  28     -12.106   8.127   9.683  1.00  0.56           H  
ATOM    423 2HD2 ASN A  28     -12.046   7.093   8.293  1.00  0.56           H  
ATOM    424  N   PHE A  29      -7.539   5.890  10.924  1.00  0.57           N  
ATOM    425  CA  PHE A  29      -6.895   5.748  12.223  1.00  0.57           C  
ATOM    426  C   PHE A  29      -7.832   5.152  13.270  1.00  0.57           C  
ATOM    427  O   PHE A  29      -7.408   4.363  14.120  1.00  0.57           O  
ATOM    428  CB  PHE A  29      -6.417   7.115  12.707  1.00  0.57           C  
ATOM    429  CG  PHE A  29      -5.557   7.074  13.934  1.00  0.57           C  
ATOM    430  CD1 PHE A  29      -4.257   6.616  13.811  1.00  0.57           C  
ATOM    431  CD2 PHE A  29      -5.980   7.525  15.166  1.00  0.57           C  
ATOM    432  CE1 PHE A  29      -3.401   6.584  14.865  1.00  0.57           C  
ATOM    433  CE2 PHE A  29      -5.108   7.501  16.250  1.00  0.57           C  
ATOM    434  CZ  PHE A  29      -3.815   7.027  16.088  1.00  0.57           C  
ATOM    435  H   PHE A  29      -7.386   6.750  10.395  1.00  0.57           H  
ATOM    436  HA  PHE A  29      -6.037   5.089  12.115  1.00  0.57           H  
ATOM    437 1HB  PHE A  29      -5.875   7.621  11.921  1.00  0.57           H  
ATOM    438 2HB  PHE A  29      -7.287   7.733  12.932  1.00  0.57           H  
ATOM    439  HD1 PHE A  29      -3.927   6.274  12.851  1.00  0.57           H  
ATOM    440  HD2 PHE A  29      -6.994   7.901  15.279  1.00  0.57           H  
ATOM    441  HE1 PHE A  29      -2.389   6.206  14.727  1.00  0.57           H  
ATOM    442  HE2 PHE A  29      -5.439   7.857  17.223  1.00  0.57           H  
ATOM    443  HZ  PHE A  29      -3.128   7.011  16.919  1.00  0.57           H  
ATOM    444  N   PHE A  30      -9.091   5.573  13.251  1.00  0.59           N  
ATOM    445  CA  PHE A  30     -10.038   5.147  14.262  1.00  0.59           C  
ATOM    446  C   PHE A  30     -10.554   3.721  14.011  1.00  0.59           C  
ATOM    447  O   PHE A  30     -10.841   2.985  14.955  1.00  0.59           O  
ATOM    448  CB  PHE A  30     -11.134   6.192  14.335  1.00  0.59           C  
ATOM    449  CG  PHE A  30     -10.497   7.478  14.816  1.00  0.59           C  
ATOM    450  CD1 PHE A  30     -10.258   8.521  13.923  1.00  0.59           C  
ATOM    451  CD2 PHE A  30     -10.084   7.628  16.132  1.00  0.59           C  
ATOM    452  CE1 PHE A  30      -9.631   9.678  14.337  1.00  0.59           C  
ATOM    453  CE2 PHE A  30      -9.459   8.788  16.545  1.00  0.59           C  
ATOM    454  CZ  PHE A  30      -9.234   9.806  15.648  1.00  0.59           C  
ATOM    455  H   PHE A  30      -9.404   6.178  12.490  1.00  0.59           H  
ATOM    456  HA  PHE A  30      -9.526   5.151  15.226  1.00  0.59           H  
ATOM    457 1HB  PHE A  30     -11.579   6.353  13.352  1.00  0.59           H  
ATOM    458 2HB  PHE A  30     -11.912   5.890  15.032  1.00  0.59           H  
ATOM    459  HD1 PHE A  30     -10.564   8.414  12.885  1.00  0.59           H  
ATOM    460  HD2 PHE A  30     -10.254   6.814  16.840  1.00  0.59           H  
ATOM    461  HE1 PHE A  30      -9.446  10.487  13.625  1.00  0.59           H  
ATOM    462  HE2 PHE A  30      -9.135   8.902  17.574  1.00  0.59           H  
ATOM    463  HZ  PHE A  30      -8.740  10.704  15.976  1.00  0.59           H  
ATOM    464  N   ASP A  31     -10.614   3.282  12.744  1.00  0.60           N  
ATOM    465  CA  ASP A  31     -11.086   1.926  12.438  1.00  0.60           C  
ATOM    466  C   ASP A  31     -10.027   0.923  12.866  1.00  0.60           C  
ATOM    467  O   ASP A  31     -10.319  -0.230  13.184  1.00  0.60           O  
ATOM    468  CB  ASP A  31     -11.420   1.740  10.956  1.00  0.60           C  
ATOM    469  CG  ASP A  31     -12.715   2.463  10.522  1.00  0.60           C  
ATOM    470  OD1 ASP A  31     -13.467   2.882  11.377  1.00  0.60           O  
ATOM    471  OD2 ASP A  31     -12.936   2.576   9.338  1.00  0.60           O  
ATOM    472  H   ASP A  31     -10.287   3.872  11.987  1.00  0.60           H  
ATOM    473  HA  ASP A  31     -11.990   1.733  13.014  1.00  0.60           H  
ATOM    474 1HB  ASP A  31     -10.589   2.119  10.357  1.00  0.60           H  
ATOM    475 2HB  ASP A  31     -11.520   0.678  10.739  1.00  0.60           H  
ATOM    476  N   LEU A  32      -8.792   1.406  12.937  1.00  0.62           N  
ATOM    477  CA  LEU A  32      -7.648   0.610  13.348  1.00  0.62           C  
ATOM    478  C   LEU A  32      -7.538   0.500  14.872  1.00  0.62           C  
ATOM    479  O   LEU A  32      -6.617  -0.142  15.381  1.00  0.62           O  
ATOM    480  CB  LEU A  32      -6.361   1.236  12.827  1.00  0.62           C  
ATOM    481  CG  LEU A  32      -6.170   1.279  11.327  1.00  0.62           C  
ATOM    482  CD1 LEU A  32      -4.959   2.104  11.019  1.00  0.62           C  
ATOM    483  CD2 LEU A  32      -5.983  -0.134  10.804  1.00  0.62           C  
ATOM    484  H   LEU A  32      -8.642   2.368  12.622  1.00  0.62           H  
ATOM    485  HA  LEU A  32      -7.757  -0.391  12.933  1.00  0.62           H  
ATOM    486 1HB  LEU A  32      -6.294   2.257  13.201  1.00  0.62           H  
ATOM    487 2HB  LEU A  32      -5.537   0.668  13.240  1.00  0.62           H  
ATOM    488  HG  LEU A  32      -7.038   1.747  10.858  1.00  0.62           H  
ATOM    489 1HD1 LEU A  32      -4.806   2.160   9.964  1.00  0.62           H  
ATOM    490 2HD1 LEU A  32      -5.104   3.099  11.413  1.00  0.62           H  
ATOM    491 3HD1 LEU A  32      -4.099   1.654  11.466  1.00  0.62           H  
ATOM    492 1HD2 LEU A  32      -5.832  -0.115   9.726  1.00  0.62           H  
ATOM    493 2HD2 LEU A  32      -5.110  -0.585  11.278  1.00  0.62           H  
ATOM    494 3HD2 LEU A  32      -6.868  -0.725  11.034  1.00  0.62           H  
ATOM    495  N   GLY A  33      -8.459   1.134  15.612  1.00  0.64           N  
ATOM    496  CA  GLY A  33      -8.396   1.094  17.064  1.00  0.64           C  
ATOM    497  C   GLY A  33      -7.720   2.320  17.673  1.00  0.64           C  
ATOM    498  O   GLY A  33      -7.314   2.288  18.846  1.00  0.64           O  
ATOM    499  H   GLY A  33      -9.226   1.650  15.180  1.00  0.64           H  
ATOM    500 1HA  GLY A  33      -9.412   1.017  17.453  1.00  0.64           H  
ATOM    501 2HA  GLY A  33      -7.872   0.194  17.377  1.00  0.64           H  
ATOM    502  N   GLY A  34      -7.571   3.388  16.882  1.00  0.65           N  
ATOM    503  CA  GLY A  34      -6.965   4.616  17.362  1.00  0.65           C  
ATOM    504  C   GLY A  34      -7.901   5.405  18.281  1.00  0.65           C  
ATOM    505  O   GLY A  34      -9.108   5.155  18.331  1.00  0.65           O  
ATOM    506  H   GLY A  34      -7.875   3.376  15.910  1.00  0.65           H  
ATOM    507 1HA  GLY A  34      -6.032   4.399  17.860  1.00  0.65           H  
ATOM    508 2HA  GLY A  34      -6.719   5.222  16.501  1.00  0.65           H  
ATOM    509  N   ASP A  35      -7.326   6.360  19.007  1.00  0.65           N  
ATOM    510  CA  ASP A  35      -8.047   7.256  19.917  1.00  0.65           C  
ATOM    511  C   ASP A  35      -7.227   8.536  20.151  1.00  0.65           C  
ATOM    512  O   ASP A  35      -6.188   8.730  19.507  1.00  0.65           O  
ATOM    513  CB  ASP A  35      -8.369   6.551  21.250  1.00  0.65           C  
ATOM    514  CG  ASP A  35      -7.119   6.089  22.030  1.00  0.65           C  
ATOM    515  OD1 ASP A  35      -6.050   6.646  21.801  1.00  0.65           O  
ATOM    516  OD2 ASP A  35      -7.239   5.199  22.844  1.00  0.65           O  
ATOM    517  H   ASP A  35      -6.333   6.477  18.905  1.00  0.65           H  
ATOM    518  HA  ASP A  35      -8.994   7.536  19.454  1.00  0.65           H  
ATOM    519 1HB  ASP A  35      -8.956   7.209  21.885  1.00  0.65           H  
ATOM    520 2HB  ASP A  35      -8.987   5.672  21.046  1.00  0.65           H  
ATOM    521  N   SER A  36      -7.672   9.406  21.070  1.00  0.65           N  
ATOM    522  CA  SER A  36      -6.964  10.668  21.326  1.00  0.65           C  
ATOM    523  C   SER A  36      -5.535  10.482  21.852  1.00  0.65           C  
ATOM    524  O   SER A  36      -4.627  11.198  21.433  1.00  0.65           O  
ATOM    525  CB  SER A  36      -7.743  11.511  22.313  1.00  0.65           C  
ATOM    526  OG  SER A  36      -8.969  11.919  21.767  1.00  0.65           O  
ATOM    527  H   SER A  36      -8.516   9.202  21.582  1.00  0.65           H  
ATOM    528  HA  SER A  36      -6.907  11.214  20.383  1.00  0.65           H  
ATOM    529 1HB  SER A  36      -7.918  10.938  23.223  1.00  0.65           H  
ATOM    530 2HB  SER A  36      -7.153  12.386  22.585  1.00  0.65           H  
ATOM    531  HG  SER A  36      -9.400  12.448  22.446  1.00  0.65           H  
ATOM    532  N   ILE A  37      -5.317   9.520  22.751  1.00  0.63           N  
ATOM    533  CA  ILE A  37      -3.977   9.328  23.300  1.00  0.63           C  
ATOM    534  C   ILE A  37      -3.034   8.871  22.213  1.00  0.63           C  
ATOM    535  O   ILE A  37      -1.922   9.389  22.072  1.00  0.63           O  
ATOM    536  CB  ILE A  37      -3.956   8.308  24.445  1.00  0.63           C  
ATOM    537  CG1 ILE A  37      -4.713   8.868  25.653  1.00  0.63           C  
ATOM    538  CG2 ILE A  37      -2.502   7.975  24.800  1.00  0.63           C  
ATOM    539  CD1 ILE A  37      -4.983   7.841  26.726  1.00  0.63           C  
ATOM    540  H   ILE A  37      -6.075   8.913  23.040  1.00  0.63           H  
ATOM    541  HA  ILE A  37      -3.619  10.279  23.683  1.00  0.63           H  
ATOM    542  HB  ILE A  37      -4.471   7.395  24.126  1.00  0.63           H  
ATOM    543 1HG1 ILE A  37      -4.132   9.681  26.089  1.00  0.63           H  
ATOM    544 2HG1 ILE A  37      -5.669   9.268  25.313  1.00  0.63           H  
ATOM    545 1HG2 ILE A  37      -2.482   7.243  25.604  1.00  0.63           H  
ATOM    546 2HG2 ILE A  37      -2.001   7.563  23.922  1.00  0.63           H  
ATOM    547 3HG2 ILE A  37      -1.987   8.881  25.120  1.00  0.63           H  
ATOM    548 1HD1 ILE A  37      -5.525   8.307  27.549  1.00  0.63           H  
ATOM    549 2HD1 ILE A  37      -5.583   7.030  26.307  1.00  0.63           H  
ATOM    550 3HD1 ILE A  37      -4.039   7.442  27.094  1.00  0.63           H  
ATOM    551  N   LYS A  38      -3.494   7.906  21.426  1.00  0.62           N  
ATOM    552  CA  LYS A  38      -2.691   7.391  20.340  1.00  0.62           C  
ATOM    553  C   LYS A  38      -2.430   8.505  19.322  1.00  0.62           C  
ATOM    554  O   LYS A  38      -1.335   8.602  18.774  1.00  0.62           O  
ATOM    555  CB  LYS A  38      -3.394   6.186  19.731  1.00  0.62           C  
ATOM    556  CG  LYS A  38      -3.411   4.970  20.674  1.00  0.62           C  
ATOM    557  CD  LYS A  38      -4.146   3.808  20.059  1.00  0.62           C  
ATOM    558  CE  LYS A  38      -4.308   2.640  21.003  1.00  0.62           C  
ATOM    559  NZ  LYS A  38      -5.020   1.484  20.336  1.00  0.62           N  
ATOM    560  H   LYS A  38      -4.428   7.509  21.596  1.00  0.62           H  
ATOM    561  HA  LYS A  38      -1.735   7.062  20.741  1.00  0.62           H  
ATOM    562 1HB  LYS A  38      -4.424   6.447  19.502  1.00  0.62           H  
ATOM    563 2HB  LYS A  38      -2.910   5.889  18.816  1.00  0.62           H  
ATOM    564 1HG  LYS A  38      -2.384   4.670  20.906  1.00  0.62           H  
ATOM    565 2HG  LYS A  38      -3.910   5.250  21.605  1.00  0.62           H  
ATOM    566 1HD  LYS A  38      -5.142   4.142  19.816  1.00  0.62           H  
ATOM    567 2HD  LYS A  38      -3.643   3.483  19.167  1.00  0.62           H  
ATOM    568 1HE  LYS A  38      -3.333   2.307  21.355  1.00  0.62           H  
ATOM    569 2HE  LYS A  38      -4.903   2.972  21.857  1.00  0.62           H  
ATOM    570 1HZ  LYS A  38      -5.134   0.731  20.995  1.00  0.62           H  
ATOM    571 2HZ  LYS A  38      -5.959   1.779  19.982  1.00  0.62           H  
ATOM    572 3HZ  LYS A  38      -4.470   1.159  19.547  1.00  0.62           H  
ATOM    573  N   SER A  39      -3.411   9.385  19.098  1.00  0.60           N  
ATOM    574  CA  SER A  39      -3.242  10.490  18.164  1.00  0.60           C  
ATOM    575  C   SER A  39      -2.117  11.419  18.650  1.00  0.60           C  
ATOM    576  O   SER A  39      -1.281  11.876  17.858  1.00  0.60           O  
ATOM    577  CB  SER A  39      -4.541  11.254  18.036  1.00  0.60           C  
ATOM    578  OG  SER A  39      -5.549  10.466  17.474  1.00  0.60           O  
ATOM    579  H   SER A  39      -4.316   9.265  19.552  1.00  0.60           H  
ATOM    580  HA  SER A  39      -2.968  10.084  17.191  1.00  0.60           H  
ATOM    581 1HB  SER A  39      -4.850  11.598  18.999  1.00  0.60           H  
ATOM    582 2HB  SER A  39      -4.384  12.117  17.411  1.00  0.60           H  
ATOM    583  HG  SER A  39      -5.673   9.716  18.098  1.00  0.60           H  
ATOM    584  N   ILE A  40      -2.054  11.655  19.967  1.00  0.59           N  
ATOM    585  CA  ILE A  40      -0.995  12.488  20.536  1.00  0.59           C  
ATOM    586  C   ILE A  40       0.356  11.834  20.280  1.00  0.59           C  
ATOM    587  O   ILE A  40       1.322  12.499  19.880  1.00  0.59           O  
ATOM    588  CB  ILE A  40      -1.161  12.681  22.063  1.00  0.59           C  
ATOM    589  CG1 ILE A  40      -2.383  13.517  22.361  1.00  0.59           C  
ATOM    590  CG2 ILE A  40       0.091  13.320  22.641  1.00  0.59           C  
ATOM    591  CD1 ILE A  40      -2.784  13.521  23.811  1.00  0.59           C  
ATOM    592  H   ILE A  40      -2.782  11.275  20.577  1.00  0.59           H  
ATOM    593  HA  ILE A  40      -1.013  13.461  20.051  1.00  0.59           H  
ATOM    594  HB  ILE A  40      -1.312  11.717  22.533  1.00  0.59           H  
ATOM    595 1HG1 ILE A  40      -2.195  14.541  22.047  1.00  0.59           H  
ATOM    596 2HG1 ILE A  40      -3.205  13.124  21.795  1.00  0.59           H  
ATOM    597 1HG2 ILE A  40      -0.025  13.438  23.717  1.00  0.59           H  
ATOM    598 2HG2 ILE A  40       0.953  12.683  22.438  1.00  0.59           H  
ATOM    599 3HG2 ILE A  40       0.247  14.296  22.184  1.00  0.59           H  
ATOM    600 1HD1 ILE A  40      -3.675  14.134  23.937  1.00  0.59           H  
ATOM    601 2HD1 ILE A  40      -2.997  12.504  24.128  1.00  0.59           H  
ATOM    602 3HD1 ILE A  40      -1.975  13.926  24.411  1.00  0.59           H  
ATOM    603  N   GLN A  41       0.423  10.522  20.510  1.00  0.58           N  
ATOM    604  CA  GLN A  41       1.652   9.765  20.319  1.00  0.58           C  
ATOM    605  C   GLN A  41       2.087   9.770  18.847  1.00  0.58           C  
ATOM    606  O   GLN A  41       3.275   9.922  18.547  1.00  0.58           O  
ATOM    607  CB  GLN A  41       1.437   8.353  20.842  1.00  0.58           C  
ATOM    608  CG  GLN A  41       1.273   8.300  22.357  1.00  0.58           C  
ATOM    609  CD  GLN A  41       0.844   6.939  22.881  1.00  0.58           C  
ATOM    610  OE1 GLN A  41       0.229   6.135  22.181  1.00  0.58           O  
ATOM    611  NE2 GLN A  41       1.162   6.678  24.142  1.00  0.58           N  
ATOM    612  H   GLN A  41      -0.413  10.043  20.855  1.00  0.58           H  
ATOM    613  HA  GLN A  41       2.437  10.236  20.908  1.00  0.58           H  
ATOM    614 1HB  GLN A  41       0.547   7.937  20.392  1.00  0.58           H  
ATOM    615 2HB  GLN A  41       2.276   7.725  20.561  1.00  0.58           H  
ATOM    616 1HG  GLN A  41       2.224   8.558  22.818  1.00  0.58           H  
ATOM    617 2HG  GLN A  41       0.514   9.027  22.646  1.00  0.58           H  
ATOM    618 1HE2 GLN A  41       0.906   5.803  24.553  1.00  0.58           H  
ATOM    619 2HE2 GLN A  41       1.656   7.359  24.682  1.00  0.58           H  
ATOM    620  N   VAL A  42       1.134   9.675  17.913  1.00  0.58           N  
ATOM    621  CA  VAL A  42       1.499   9.745  16.499  1.00  0.58           C  
ATOM    622  C   VAL A  42       2.057  11.115  16.163  1.00  0.58           C  
ATOM    623  O   VAL A  42       3.103  11.220  15.518  1.00  0.58           O  
ATOM    624  CB  VAL A  42       0.314   9.462  15.561  1.00  0.58           C  
ATOM    625  CG1 VAL A  42       0.724   9.773  14.129  1.00  0.58           C  
ATOM    626  CG2 VAL A  42      -0.072   8.015  15.631  1.00  0.58           C  
ATOM    627  H   VAL A  42       0.165   9.524  18.190  1.00  0.58           H  
ATOM    628  HA  VAL A  42       2.269   8.998  16.306  1.00  0.58           H  
ATOM    629  HB  VAL A  42      -0.528  10.092  15.837  1.00  0.58           H  
ATOM    630 1HG1 VAL A  42      -0.115   9.580  13.468  1.00  0.58           H  
ATOM    631 2HG1 VAL A  42       1.005  10.819  14.060  1.00  0.58           H  
ATOM    632 3HG1 VAL A  42       1.567   9.148  13.842  1.00  0.58           H  
ATOM    633 1HG2 VAL A  42      -0.888   7.851  14.952  1.00  0.58           H  
ATOM    634 2HG2 VAL A  42       0.777   7.391  15.342  1.00  0.58           H  
ATOM    635 3HG2 VAL A  42      -0.375   7.772  16.635  1.00  0.58           H  
ATOM    636  N   SER A  43       1.385  12.174  16.634  1.00  0.59           N  
ATOM    637  CA  SER A  43       1.851  13.523  16.354  1.00  0.59           C  
ATOM    638  C   SER A  43       3.245  13.706  16.935  1.00  0.59           C  
ATOM    639  O   SER A  43       4.131  14.253  16.279  1.00  0.59           O  
ATOM    640  CB  SER A  43       0.916  14.554  16.971  1.00  0.59           C  
ATOM    641  OG  SER A  43      -0.348  14.501  16.394  1.00  0.59           O  
ATOM    642  H   SER A  43       0.527  12.037  17.172  1.00  0.59           H  
ATOM    643  HA  SER A  43       1.892  13.667  15.275  1.00  0.59           H  
ATOM    644 1HB  SER A  43       0.836  14.377  18.043  1.00  0.59           H  
ATOM    645 2HB  SER A  43       1.338  15.552  16.832  1.00  0.59           H  
ATOM    646  HG  SER A  43      -0.698  13.625  16.630  1.00  0.59           H  
ATOM    647  N   SER A  44       3.469  13.190  18.147  1.00  0.60           N  
ATOM    648  CA  SER A  44       4.759  13.341  18.792  1.00  0.60           C  
ATOM    649  C   SER A  44       5.855  12.656  17.977  1.00  0.60           C  
ATOM    650  O   SER A  44       6.913  13.245  17.743  1.00  0.60           O  
ATOM    651  CB  SER A  44       4.691  12.745  20.182  1.00  0.60           C  
ATOM    652  OG  SER A  44       3.767  13.447  20.978  1.00  0.60           O  
ATOM    653  H   SER A  44       2.711  12.737  18.655  1.00  0.60           H  
ATOM    654  HA  SER A  44       4.989  14.402  18.866  1.00  0.60           H  
ATOM    655 1HB  SER A  44       4.397  11.701  20.115  1.00  0.60           H  
ATOM    656 2HB  SER A  44       5.676  12.781  20.641  1.00  0.60           H  
ATOM    657  HG  SER A  44       2.891  13.293  20.548  1.00  0.60           H  
ATOM    658  N   ARG A  45       5.590  11.440  17.489  1.00  0.62           N  
ATOM    659  CA  ARG A  45       6.586  10.739  16.688  1.00  0.62           C  
ATOM    660  C   ARG A  45       6.888  11.484  15.393  1.00  0.62           C  
ATOM    661  O   ARG A  45       8.035  11.543  14.950  1.00  0.62           O  
ATOM    662  CB  ARG A  45       6.135   9.328  16.365  1.00  0.62           C  
ATOM    663  CG  ARG A  45       6.155   8.352  17.529  1.00  0.62           C  
ATOM    664  CD  ARG A  45       5.721   6.998  17.097  1.00  0.62           C  
ATOM    665  NE  ARG A  45       5.630   6.061  18.215  1.00  0.62           N  
ATOM    666  CZ  ARG A  45       6.656   5.342  18.711  1.00  0.62           C  
ATOM    667  NH1 ARG A  45       7.854   5.453  18.184  1.00  0.62           N  
ATOM    668  NH2 ARG A  45       6.457   4.521  19.730  1.00  0.62           N  
ATOM    669  H   ARG A  45       4.702  10.985  17.708  1.00  0.62           H  
ATOM    670  HA  ARG A  45       7.505  10.673  17.270  1.00  0.62           H  
ATOM    671 1HB  ARG A  45       5.108   9.363  15.991  1.00  0.62           H  
ATOM    672 2HB  ARG A  45       6.757   8.919  15.572  1.00  0.62           H  
ATOM    673 1HG  ARG A  45       7.168   8.286  17.930  1.00  0.62           H  
ATOM    674 2HG  ARG A  45       5.480   8.700  18.309  1.00  0.62           H  
ATOM    675 1HD  ARG A  45       4.741   7.073  16.625  1.00  0.62           H  
ATOM    676 2HD  ARG A  45       6.433   6.599  16.376  1.00  0.62           H  
ATOM    677  HE  ARG A  45       4.727   5.945  18.650  1.00  0.62           H  
ATOM    678 1HH1 ARG A  45       8.010   6.081  17.408  1.00  0.62           H  
ATOM    679 2HH1 ARG A  45       8.620   4.911  18.556  1.00  0.62           H  
ATOM    680 1HH2 ARG A  45       5.536   4.431  20.139  1.00  0.62           H  
ATOM    681 2HH2 ARG A  45       7.226   3.982  20.101  1.00  0.62           H  
ATOM    682  N   LEU A  46       5.867  12.071  14.779  1.00  0.65           N  
ATOM    683  CA  LEU A  46       6.088  12.827  13.557  1.00  0.65           C  
ATOM    684  C   LEU A  46       6.894  14.094  13.843  1.00  0.65           C  
ATOM    685  O   LEU A  46       7.819  14.431  13.092  1.00  0.65           O  
ATOM    686  CB  LEU A  46       4.740  13.144  12.927  1.00  0.65           C  
ATOM    687  CG  LEU A  46       4.013  11.908  12.383  1.00  0.65           C  
ATOM    688  CD1 LEU A  46       2.607  12.282  12.009  1.00  0.65           C  
ATOM    689  CD2 LEU A  46       4.792  11.363  11.182  1.00  0.65           C  
ATOM    690  H   LEU A  46       4.922  11.976  15.156  1.00  0.65           H  
ATOM    691  HA  LEU A  46       6.655  12.208  12.865  1.00  0.65           H  
ATOM    692 1HB  LEU A  46       4.101  13.604  13.683  1.00  0.65           H  
ATOM    693 2HB  LEU A  46       4.879  13.856  12.116  1.00  0.65           H  
ATOM    694  HG  LEU A  46       3.966  11.143  13.158  1.00  0.65           H  
ATOM    695 1HD1 LEU A  46       2.076  11.413  11.640  1.00  0.65           H  
ATOM    696 2HD1 LEU A  46       2.098  12.664  12.894  1.00  0.65           H  
ATOM    697 3HD1 LEU A  46       2.632  13.043  11.251  1.00  0.65           H  
ATOM    698 1HD2 LEU A  46       4.301  10.476  10.798  1.00  0.65           H  
ATOM    699 2HD2 LEU A  46       4.842  12.122  10.399  1.00  0.65           H  
ATOM    700 3HD2 LEU A  46       5.801  11.102  11.499  1.00  0.65           H  
ATOM    701  N   ASN A  47       6.618  14.740  14.983  1.00  0.70           N  
ATOM    702  CA  ASN A  47       7.328  15.957  15.360  1.00  0.70           C  
ATOM    703  C   ASN A  47       8.821  15.649  15.526  1.00  0.70           C  
ATOM    704  O   ASN A  47       9.679  16.432  15.109  1.00  0.70           O  
ATOM    705  CB  ASN A  47       6.759  16.532  16.653  1.00  0.70           C  
ATOM    706  CG  ASN A  47       5.350  17.160  16.505  1.00  0.70           C  
ATOM    707  OD1 ASN A  47       4.899  17.507  15.408  1.00  0.70           O  
ATOM    708  ND2 ASN A  47       4.666  17.297  17.613  1.00  0.70           N  
ATOM    709  H   ASN A  47       5.857  14.409  15.574  1.00  0.70           H  
ATOM    710  HA  ASN A  47       7.219  16.690  14.559  1.00  0.70           H  
ATOM    711 1HB  ASN A  47       6.706  15.745  17.400  1.00  0.70           H  
ATOM    712 2HB  ASN A  47       7.440  17.290  17.035  1.00  0.70           H  
ATOM    713 1HD2 ASN A  47       3.745  17.692  17.587  1.00  0.70           H  
ATOM    714 2HD2 ASN A  47       5.061  17.005  18.482  1.00  0.70           H  
ATOM    715  N   GLN A  48       9.133  14.457  16.055  1.00  0.74           N  
ATOM    716  CA  GLN A  48      10.512  14.005  16.279  1.00  0.74           C  
ATOM    717  C   GLN A  48      11.289  13.815  14.976  1.00  0.74           C  
ATOM    718  O   GLN A  48      12.522  13.800  14.980  1.00  0.74           O  
ATOM    719  CB  GLN A  48      10.530  12.692  17.078  1.00  0.74           C  
ATOM    720  CG  GLN A  48      10.085  12.830  18.524  1.00  0.74           C  
ATOM    721  CD  GLN A  48       9.969  11.490  19.246  1.00  0.74           C  
ATOM    722  OE1 GLN A  48       9.846  10.424  18.628  1.00  0.74           O  
ATOM    723  NE2 GLN A  48      10.004  11.541  20.572  1.00  0.74           N  
ATOM    724  H   GLN A  48       8.368  13.863  16.382  1.00  0.74           H  
ATOM    725  HA  GLN A  48      11.024  14.766  16.864  1.00  0.74           H  
ATOM    726 1HB  GLN A  48       9.878  11.970  16.598  1.00  0.74           H  
ATOM    727 2HB  GLN A  48      11.535  12.278  17.070  1.00  0.74           H  
ATOM    728 1HG  GLN A  48      10.828  13.428  19.049  1.00  0.74           H  
ATOM    729 2HG  GLN A  48       9.135  13.330  18.561  1.00  0.74           H  
ATOM    730 1HE2 GLN A  48       9.930  10.700  21.108  1.00  0.74           H  
ATOM    731 2HE2 GLN A  48      10.102  12.422  21.036  1.00  0.74           H  
ATOM    732  N   GLN A  49      10.570  13.638  13.865  1.00  0.78           N  
ATOM    733  CA  GLN A  49      11.168  13.442  12.555  1.00  0.78           C  
ATOM    734  C   GLN A  49      11.254  14.765  11.789  1.00  0.78           C  
ATOM    735  O   GLN A  49      11.680  14.788  10.632  1.00  0.78           O  
ATOM    736  CB  GLN A  49      10.379  12.412  11.739  1.00  0.78           C  
ATOM    737  CG  GLN A  49      10.335  10.996  12.311  1.00  0.78           C  
ATOM    738  CD  GLN A  49      11.702  10.341  12.383  1.00  0.78           C  
ATOM    739  OE1 GLN A  49      12.437  10.327  11.390  1.00  0.78           O  
ATOM    740  NE2 GLN A  49      12.052   9.784  13.540  1.00  0.78           N  
ATOM    741  H   GLN A  49       9.555  13.681  13.908  1.00  0.78           H  
ATOM    742  HA  GLN A  49      12.181  13.067  12.691  1.00  0.78           H  
ATOM    743 1HB  GLN A  49       9.353  12.740  11.676  1.00  0.78           H  
ATOM    744 2HB  GLN A  49      10.780  12.362  10.732  1.00  0.78           H  
ATOM    745 1HG  GLN A  49       9.928  11.045  13.320  1.00  0.78           H  
ATOM    746 2HG  GLN A  49       9.691  10.383  11.680  1.00  0.78           H  
ATOM    747 1HE2 GLN A  49      12.943   9.338  13.631  1.00  0.78           H  
ATOM    748 2HE2 GLN A  49      11.421   9.806  14.318  1.00  0.78           H  
ATOM    749  N   GLY A  50      10.850  15.870  12.430  1.00  0.81           N  
ATOM    750  CA  GLY A  50      10.882  17.174  11.785  1.00  0.81           C  
ATOM    751  C   GLY A  50       9.587  17.587  11.080  1.00  0.81           C  
ATOM    752  O   GLY A  50       9.597  18.543  10.302  1.00  0.81           O  
ATOM    753  H   GLY A  50      10.516  15.824  13.391  1.00  0.81           H  
ATOM    754 1HA  GLY A  50      11.124  17.921  12.541  1.00  0.81           H  
ATOM    755 2HA  GLY A  50      11.698  17.190  11.066  1.00  0.81           H  
ATOM    756  N   TYR A  51       8.471  16.899  11.340  1.00  0.82           N  
ATOM    757  CA  TYR A  51       7.223  17.268  10.678  1.00  0.82           C  
ATOM    758  C   TYR A  51       6.203  17.812  11.650  1.00  0.82           C  
ATOM    759  O   TYR A  51       5.403  17.049  12.187  1.00  0.82           O  
ATOM    760  CB  TYR A  51       6.579  16.070  10.039  1.00  0.82           C  
ATOM    761  CG  TYR A  51       7.432  15.336   9.092  1.00  0.82           C  
ATOM    762  CD1 TYR A  51       8.001  14.169   9.513  1.00  0.82           C  
ATOM    763  CD2 TYR A  51       7.665  15.801   7.821  1.00  0.82           C  
ATOM    764  CE1 TYR A  51       8.789  13.444   8.668  1.00  0.82           C  
ATOM    765  CE2 TYR A  51       8.450  15.051   6.974  1.00  0.82           C  
ATOM    766  CZ  TYR A  51       9.007  13.893   7.385  1.00  0.82           C  
ATOM    767  OH  TYR A  51       9.787  13.174   6.512  1.00  0.82           O  
ATOM    768  H   TYR A  51       8.470  16.115  11.991  1.00  0.82           H  
ATOM    769  HA  TYR A  51       7.422  18.033   9.928  1.00  0.82           H  
ATOM    770 1HB  TYR A  51       6.263  15.375  10.816  1.00  0.82           H  
ATOM    771 2HB  TYR A  51       5.686  16.393   9.510  1.00  0.82           H  
ATOM    772  HD1 TYR A  51       7.810  13.821  10.526  1.00  0.82           H  
ATOM    773  HD2 TYR A  51       7.213  16.737   7.476  1.00  0.82           H  
ATOM    774  HE1 TYR A  51       9.231  12.523   9.009  1.00  0.82           H  
ATOM    775  HE2 TYR A  51       8.625  15.372   5.975  1.00  0.82           H  
ATOM    776  HH  TYR A  51       9.807  13.620   5.663  1.00  0.82           H  
ATOM    777  N   LYS A  52       6.213  19.116  11.899  1.00  0.82           N  
ATOM    778  CA  LYS A  52       5.291  19.623  12.903  1.00  0.82           C  
ATOM    779  C   LYS A  52       3.851  19.280  12.510  1.00  0.82           C  
ATOM    780  O   LYS A  52       3.428  19.595  11.397  1.00  0.82           O  
ATOM    781  CB  LYS A  52       5.437  21.137  13.087  1.00  0.82           C  
ATOM    782  CG  LYS A  52       4.614  21.698  14.253  1.00  0.82           C  
ATOM    783  CD  LYS A  52       4.819  23.207  14.436  1.00  0.82           C  
ATOM    784  CE  LYS A  52       4.176  23.695  15.739  1.00  0.82           C  
ATOM    785  NZ  LYS A  52       2.703  23.524  15.724  1.00  0.82           N  
ATOM    786  H   LYS A  52       6.867  19.726  11.427  1.00  0.82           H  
ATOM    787  HA  LYS A  52       5.519  19.150  13.847  1.00  0.82           H  
ATOM    788 1HB  LYS A  52       6.484  21.384  13.260  1.00  0.82           H  
ATOM    789 2HB  LYS A  52       5.121  21.646  12.176  1.00  0.82           H  
ATOM    790 1HG  LYS A  52       3.553  21.508  14.069  1.00  0.82           H  
ATOM    791 2HG  LYS A  52       4.894  21.184  15.173  1.00  0.82           H  
ATOM    792 1HD  LYS A  52       5.886  23.434  14.457  1.00  0.82           H  
ATOM    793 2HD  LYS A  52       4.367  23.739  13.600  1.00  0.82           H  
ATOM    794 1HE  LYS A  52       4.587  23.125  16.571  1.00  0.82           H  
ATOM    795 2HE  LYS A  52       4.408  24.749  15.883  1.00  0.82           H  
ATOM    796 1HZ  LYS A  52       2.288  23.835  16.601  1.00  0.82           H  
ATOM    797 2HZ  LYS A  52       2.285  24.040  14.972  1.00  0.82           H  
ATOM    798 3HZ  LYS A  52       2.491  22.536  15.603  1.00  0.82           H  
ATOM    799  N   MET A  53       3.097  18.680  13.433  1.00  0.80           N  
ATOM    800  CA  MET A  53       1.690  18.325  13.189  1.00  0.80           C  
ATOM    801  C   MET A  53       0.852  18.484  14.451  1.00  0.80           C  
ATOM    802  O   MET A  53       1.311  18.156  15.549  1.00  0.80           O  
ATOM    803  CB  MET A  53       1.586  16.887  12.664  1.00  0.80           C  
ATOM    804  CG  MET A  53       0.157  16.407  12.372  1.00  0.80           C  
ATOM    805  SD  MET A  53       0.086  14.733  11.753  1.00  0.80           S  
ATOM    806  CE  MET A  53       0.560  14.953  10.082  1.00  0.80           C  
ATOM    807  H   MET A  53       3.546  18.407  14.308  1.00  0.80           H  
ATOM    808  HA  MET A  53       1.281  19.004  12.439  1.00  0.80           H  
ATOM    809 1HB  MET A  53       2.168  16.798  11.746  1.00  0.80           H  
ATOM    810 2HB  MET A  53       2.027  16.203  13.396  1.00  0.80           H  
ATOM    811 1HG  MET A  53      -0.434  16.447  13.283  1.00  0.80           H  
ATOM    812 2HG  MET A  53      -0.295  17.072  11.639  1.00  0.80           H  
ATOM    813 1HE  MET A  53       0.606  13.985   9.581  1.00  0.80           H  
ATOM    814 2HE  MET A  53      -0.167  15.572   9.591  1.00  0.80           H  
ATOM    815 3HE  MET A  53       1.526  15.437  10.053  1.00  0.80           H  
ATOM    816  N   GLU A  54      -0.381  18.978  14.294  1.00  0.77           N  
ATOM    817  CA  GLU A  54      -1.275  19.114  15.439  1.00  0.77           C  
ATOM    818  C   GLU A  54      -2.238  17.928  15.507  1.00  0.77           C  
ATOM    819  O   GLU A  54      -2.549  17.304  14.489  1.00  0.77           O  
ATOM    820  CB  GLU A  54      -2.051  20.427  15.348  1.00  0.77           C  
ATOM    821  CG  GLU A  54      -1.196  21.696  15.323  1.00  0.77           C  
ATOM    822  CD  GLU A  54      -0.482  22.008  16.601  1.00  0.77           C  
ATOM    823  OE1 GLU A  54      -0.948  21.644  17.650  1.00  0.77           O  
ATOM    824  OE2 GLU A  54       0.555  22.643  16.509  1.00  0.77           O  
ATOM    825  H   GLU A  54      -0.722  19.245  13.356  1.00  0.77           H  
ATOM    826  HA  GLU A  54      -0.680  19.121  16.352  1.00  0.77           H  
ATOM    827 1HB  GLU A  54      -2.619  20.423  14.421  1.00  0.77           H  
ATOM    828 2HB  GLU A  54      -2.756  20.499  16.174  1.00  0.77           H  
ATOM    829 1HG  GLU A  54      -0.454  21.585  14.531  1.00  0.77           H  
ATOM    830 2HG  GLU A  54      -1.828  22.537  15.062  1.00  0.77           H  
ATOM    831  N   ILE A  55      -2.784  17.656  16.686  1.00  0.74           N  
ATOM    832  CA  ILE A  55      -3.716  16.539  16.803  1.00  0.74           C  
ATOM    833  C   ILE A  55      -4.954  16.754  15.932  1.00  0.74           C  
ATOM    834  O   ILE A  55      -5.530  15.804  15.401  1.00  0.74           O  
ATOM    835  CB  ILE A  55      -4.133  16.334  18.265  1.00  0.74           C  
ATOM    836  CG1 ILE A  55      -4.745  14.990  18.409  1.00  0.74           C  
ATOM    837  CG2 ILE A  55      -5.124  17.402  18.736  1.00  0.74           C  
ATOM    838  CD1 ILE A  55      -4.982  14.592  19.838  1.00  0.74           C  
ATOM    839  H   ILE A  55      -2.523  18.196  17.501  1.00  0.74           H  
ATOM    840  HA  ILE A  55      -3.210  15.634  16.461  1.00  0.74           H  
ATOM    841  HB  ILE A  55      -3.243  16.367  18.893  1.00  0.74           H  
ATOM    842 1HG1 ILE A  55      -5.668  14.977  17.861  1.00  0.74           H  
ATOM    843 2HG1 ILE A  55      -4.073  14.270  17.964  1.00  0.74           H  
ATOM    844 1HG2 ILE A  55      -5.379  17.216  19.778  1.00  0.74           H  
ATOM    845 2HG2 ILE A  55      -4.673  18.388  18.645  1.00  0.74           H  
ATOM    846 3HG2 ILE A  55      -6.034  17.357  18.144  1.00  0.74           H  
ATOM    847 1HD1 ILE A  55      -5.415  13.598  19.893  1.00  0.74           H  
ATOM    848 2HD1 ILE A  55      -4.041  14.606  20.349  1.00  0.74           H  
ATOM    849 3HD1 ILE A  55      -5.661  15.302  20.304  1.00  0.74           H  
ATOM    850  N   LYS A  56      -5.331  18.021  15.738  1.00  0.71           N  
ATOM    851  CA  LYS A  56      -6.479  18.353  14.912  1.00  0.71           C  
ATOM    852  C   LYS A  56      -6.260  17.959  13.456  1.00  0.71           C  
ATOM    853  O   LYS A  56      -7.225  17.794  12.708  1.00  0.71           O  
ATOM    854  CB  LYS A  56      -6.798  19.849  14.993  1.00  0.71           C  
ATOM    855  CG  LYS A  56      -5.749  20.736  14.338  1.00  0.71           C  
ATOM    856  CD  LYS A  56      -6.100  22.204  14.371  1.00  0.71           C  
ATOM    857  CE  LYS A  56      -4.955  23.066  13.796  1.00  0.71           C  
ATOM    858  NZ  LYS A  56      -4.649  22.763  12.341  1.00  0.71           N  
ATOM    859  H   LYS A  56      -4.809  18.760  16.185  1.00  0.71           H  
ATOM    860  HA  LYS A  56      -7.338  17.796  15.286  1.00  0.71           H  
ATOM    861 1HB  LYS A  56      -7.752  20.046  14.506  1.00  0.71           H  
ATOM    862 2HB  LYS A  56      -6.889  20.148  16.036  1.00  0.71           H  
ATOM    863 1HG  LYS A  56      -4.819  20.589  14.842  1.00  0.71           H  
ATOM    864 2HG  LYS A  56      -5.624  20.450  13.298  1.00  0.71           H  
ATOM    865 1HD  LYS A  56      -7.001  22.372  13.782  1.00  0.71           H  
ATOM    866 2HD  LYS A  56      -6.292  22.509  15.398  1.00  0.71           H  
ATOM    867 1HE  LYS A  56      -5.240  24.112  13.881  1.00  0.71           H  
ATOM    868 2HE  LYS A  56      -4.059  22.898  14.384  1.00  0.71           H  
ATOM    869 1HZ  LYS A  56      -3.905  23.360  12.028  1.00  0.71           H  
ATOM    870 2HZ  LYS A  56      -4.347  21.773  12.206  1.00  0.71           H  
ATOM    871 3HZ  LYS A  56      -5.465  22.923  11.777  1.00  0.71           H  
ATOM    872  N   ASP A  57      -4.996  17.811  13.044  1.00  0.69           N  
ATOM    873  CA  ASP A  57      -4.678  17.491  11.670  1.00  0.69           C  
ATOM    874  C   ASP A  57      -4.928  16.012  11.508  1.00  0.69           C  
ATOM    875  O   ASP A  57      -5.488  15.572  10.511  1.00  0.69           O  
ATOM    876  CB  ASP A  57      -3.220  17.816  11.388  1.00  0.69           C  
ATOM    877  CG  ASP A  57      -2.906  19.330  11.580  1.00  0.69           C  
ATOM    878  OD1 ASP A  57      -3.842  20.118  11.643  1.00  0.69           O  
ATOM    879  OD2 ASP A  57      -1.726  19.683  11.662  1.00  0.69           O  
ATOM    880  H   ASP A  57      -4.227  17.896  13.701  1.00  0.69           H  
ATOM    881  HA  ASP A  57      -5.329  18.049  10.997  1.00  0.69           H  
ATOM    882 1HB  ASP A  57      -2.599  17.233  12.046  1.00  0.69           H  
ATOM    883 2HB  ASP A  57      -2.972  17.527  10.366  1.00  0.69           H  
ATOM    884  N   LEU A  58      -4.572  15.245  12.539  1.00  0.67           N  
ATOM    885  CA  LEU A  58      -4.825  13.806  12.502  1.00  0.67           C  
ATOM    886  C   LEU A  58      -6.323  13.532  12.489  1.00  0.67           C  
ATOM    887  O   LEU A  58      -6.790  12.555  11.912  1.00  0.67           O  
ATOM    888  CB  LEU A  58      -4.210  13.099  13.695  1.00  0.67           C  
ATOM    889  CG  LEU A  58      -2.676  13.030  13.745  1.00  0.67           C  
ATOM    890  CD1 LEU A  58      -2.255  12.424  15.042  1.00  0.67           C  
ATOM    891  CD2 LEU A  58      -2.166  12.196  12.592  1.00  0.67           C  
ATOM    892  H   LEU A  58      -4.103  15.684  13.337  1.00  0.67           H  
ATOM    893  HA  LEU A  58      -4.398  13.396  11.592  1.00  0.67           H  
ATOM    894 1HB  LEU A  58      -4.545  13.600  14.603  1.00  0.67           H  
ATOM    895 2HB  LEU A  58      -4.588  12.077  13.717  1.00  0.67           H  
ATOM    896  HG  LEU A  58      -2.259  14.041  13.691  1.00  0.67           H  
ATOM    897 1HD1 LEU A  58      -1.170  12.379  15.080  1.00  0.67           H  
ATOM    898 2HD1 LEU A  58      -2.626  13.038  15.860  1.00  0.67           H  
ATOM    899 3HD1 LEU A  58      -2.662  11.420  15.125  1.00  0.67           H  
ATOM    900 1HD2 LEU A  58      -1.079  12.138  12.630  1.00  0.67           H  
ATOM    901 2HD2 LEU A  58      -2.583  11.189  12.652  1.00  0.67           H  
ATOM    902 3HD2 LEU A  58      -2.476  12.666  11.668  1.00  0.67           H  
ATOM    903  N   PHE A  59      -7.083  14.387  13.166  1.00  0.66           N  
ATOM    904  CA  PHE A  59      -8.525  14.221  13.192  1.00  0.66           C  
ATOM    905  C   PHE A  59      -9.135  14.615  11.837  1.00  0.66           C  
ATOM    906  O   PHE A  59      -9.985  13.900  11.301  1.00  0.66           O  
ATOM    907  CB  PHE A  59      -9.138  15.080  14.291  1.00  0.66           C  
ATOM    908  CG  PHE A  59      -8.772  14.670  15.700  1.00  0.66           C  
ATOM    909  CD1 PHE A  59      -8.170  13.456  15.960  1.00  0.66           C  
ATOM    910  CD2 PHE A  59      -9.042  15.515  16.772  1.00  0.66           C  
ATOM    911  CE1 PHE A  59      -7.857  13.087  17.256  1.00  0.66           C  
ATOM    912  CE2 PHE A  59      -8.728  15.147  18.065  1.00  0.66           C  
ATOM    913  CZ  PHE A  59      -8.142  13.927  18.305  1.00  0.66           C  
ATOM    914  H   PHE A  59      -6.638  15.143  13.687  1.00  0.66           H  
ATOM    915  HA  PHE A  59      -8.754  13.173  13.385  1.00  0.66           H  
ATOM    916 1HB  PHE A  59      -8.827  16.111  14.148  1.00  0.66           H  
ATOM    917 2HB  PHE A  59     -10.221  15.056  14.201  1.00  0.66           H  
ATOM    918  HD1 PHE A  59      -7.946  12.786  15.130  1.00  0.66           H  
ATOM    919  HD2 PHE A  59      -9.513  16.479  16.581  1.00  0.66           H  
ATOM    920  HE1 PHE A  59      -7.388  12.128  17.449  1.00  0.66           H  
ATOM    921  HE2 PHE A  59      -8.947  15.817  18.894  1.00  0.66           H  
ATOM    922  HZ  PHE A  59      -7.895  13.631  19.324  1.00  0.66           H  
ATOM    923  N   GLN A  60      -8.701  15.763  11.282  1.00  0.64           N  
ATOM    924  CA  GLN A  60      -9.197  16.247   9.990  1.00  0.64           C  
ATOM    925  C   GLN A  60      -8.897  15.288   8.848  1.00  0.64           C  
ATOM    926  O   GLN A  60      -9.754  15.014   8.005  1.00  0.64           O  
ATOM    927  CB  GLN A  60      -8.584  17.607   9.632  1.00  0.64           C  
ATOM    928  CG  GLN A  60      -9.097  18.164   8.296  1.00  0.64           C  
ATOM    929  CD  GLN A  60      -8.534  19.532   7.922  1.00  0.64           C  
ATOM    930  OE1 GLN A  60      -7.696  20.119   8.612  1.00  0.64           O  
ATOM    931  NE2 GLN A  60      -9.008  20.055   6.796  1.00  0.64           N  
ATOM    932  H   GLN A  60      -8.016  16.335  11.773  1.00  0.64           H  
ATOM    933  HA  GLN A  60     -10.278  16.358  10.061  1.00  0.64           H  
ATOM    934 1HB  GLN A  60      -8.802  18.326  10.421  1.00  0.64           H  
ATOM    935 2HB  GLN A  60      -7.498  17.511   9.573  1.00  0.64           H  
ATOM    936 1HG  GLN A  60      -8.813  17.461   7.510  1.00  0.64           H  
ATOM    937 2HG  GLN A  60     -10.181  18.243   8.345  1.00  0.64           H  
ATOM    938 1HE2 GLN A  60      -8.686  20.948   6.483  1.00  0.64           H  
ATOM    939 2HE2 GLN A  60      -9.685  19.552   6.258  1.00  0.64           H  
ATOM    940  N   TYR A  61      -7.673  14.786   8.825  1.00  0.62           N  
ATOM    941  CA  TYR A  61      -7.205  13.887   7.792  1.00  0.62           C  
ATOM    942  C   TYR A  61      -6.971  12.545   8.467  1.00  0.62           C  
ATOM    943  O   TYR A  61      -5.876  12.273   8.951  1.00  0.62           O  
ATOM    944  CB  TYR A  61      -5.895  14.403   7.230  1.00  0.62           C  
ATOM    945  CG  TYR A  61      -5.898  15.825   6.687  1.00  0.62           C  
ATOM    946  CD1 TYR A  61      -5.338  16.832   7.468  1.00  0.62           C  
ATOM    947  CD2 TYR A  61      -6.452  16.143   5.461  1.00  0.62           C  
ATOM    948  CE1 TYR A  61      -5.316  18.127   7.027  1.00  0.62           C  
ATOM    949  CE2 TYR A  61      -6.430  17.448   5.016  1.00  0.62           C  
ATOM    950  CZ  TYR A  61      -5.862  18.438   5.792  1.00  0.62           C  
ATOM    951  OH  TYR A  61      -5.837  19.739   5.344  1.00  0.62           O  
ATOM    952  H   TYR A  61      -7.013  15.051   9.555  1.00  0.62           H  
ATOM    953  HA  TYR A  61      -7.959  13.774   7.012  1.00  0.62           H  
ATOM    954 1HB  TYR A  61      -5.215  14.397   8.041  1.00  0.62           H  
ATOM    955 2HB  TYR A  61      -5.504  13.739   6.491  1.00  0.62           H  
ATOM    956  HD1 TYR A  61      -4.906  16.593   8.431  1.00  0.62           H  
ATOM    957  HD2 TYR A  61      -6.906  15.380   4.845  1.00  0.62           H  
ATOM    958  HE1 TYR A  61      -4.868  18.908   7.646  1.00  0.62           H  
ATOM    959  HE2 TYR A  61      -6.864  17.698   4.049  1.00  0.62           H  
ATOM    960  HH  TYR A  61      -5.475  20.304   6.034  1.00  0.62           H  
ATOM    961  N   ALA A  62      -8.010  11.720   8.523  1.00  0.60           N  
ATOM    962  CA  ALA A  62      -7.984  10.509   9.338  1.00  0.60           C  
ATOM    963  C   ALA A  62      -7.257   9.330   8.696  1.00  0.60           C  
ATOM    964  O   ALA A  62      -7.148   8.270   9.317  1.00  0.60           O  
ATOM    965  CB  ALA A  62      -9.396  10.112   9.689  1.00  0.60           C  
ATOM    966  H   ALA A  62      -8.862  11.984   8.045  1.00  0.60           H  
ATOM    967  HA  ALA A  62      -7.458  10.751  10.263  1.00  0.60           H  
ATOM    968 1HB  ALA A  62      -9.371   9.250  10.348  1.00  0.60           H  
ATOM    969 2HB  ALA A  62      -9.887  10.947  10.199  1.00  0.60           H  
ATOM    970 3HB  ALA A  62      -9.940   9.866   8.781  1.00  0.60           H  
ATOM    971  N   THR A  63      -6.774   9.489   7.463  1.00  0.59           N  
ATOM    972  CA  THR A  63      -6.031   8.414   6.808  1.00  0.59           C  
ATOM    973  C   THR A  63      -4.620   8.885   6.495  1.00  0.59           C  
ATOM    974  O   THR A  63      -4.373  10.083   6.333  1.00  0.59           O  
ATOM    975  CB  THR A  63      -6.679   7.956   5.492  1.00  0.59           C  
ATOM    976  OG1 THR A  63      -6.654   9.046   4.543  1.00  0.59           O  
ATOM    977  CG2 THR A  63      -8.114   7.521   5.721  1.00  0.59           C  
ATOM    978  H   THR A  63      -6.915  10.371   6.987  1.00  0.59           H  
ATOM    979  HA  THR A  63      -5.975   7.558   7.467  1.00  0.59           H  
ATOM    980  HB  THR A  63      -6.107   7.118   5.088  1.00  0.59           H  
ATOM    981  HG1 THR A  63      -7.496   9.561   4.619  1.00  0.59           H  
ATOM    982 1HG2 THR A  63      -8.547   7.196   4.777  1.00  0.59           H  
ATOM    983 2HG2 THR A  63      -8.134   6.706   6.418  1.00  0.59           H  
ATOM    984 3HG2 THR A  63      -8.691   8.356   6.117  1.00  0.59           H  
ATOM    985  N   ILE A  64      -3.712   7.941   6.321  1.00  0.59           N  
ATOM    986  CA  ILE A  64      -2.338   8.260   5.966  1.00  0.59           C  
ATOM    987  C   ILE A  64      -2.238   8.961   4.632  1.00  0.59           C  
ATOM    988  O   ILE A  64      -1.516   9.951   4.501  1.00  0.59           O  
ATOM    989  CB  ILE A  64      -1.497   7.002   5.971  1.00  0.59           C  
ATOM    990  CG1 ILE A  64      -1.352   6.535   7.374  1.00  0.59           C  
ATOM    991  CG2 ILE A  64      -0.165   7.190   5.251  1.00  0.59           C  
ATOM    992  CD1 ILE A  64      -0.773   5.204   7.479  1.00  0.59           C  
ATOM    993  H   ILE A  64      -3.981   6.971   6.449  1.00  0.59           H  
ATOM    994  HA  ILE A  64      -1.939   8.926   6.728  1.00  0.59           H  
ATOM    995  HB  ILE A  64      -2.060   6.257   5.488  1.00  0.59           H  
ATOM    996 1HG1 ILE A  64      -0.733   7.235   7.929  1.00  0.59           H  
ATOM    997 2HG1 ILE A  64      -2.324   6.509   7.817  1.00  0.59           H  
ATOM    998 1HG2 ILE A  64       0.390   6.258   5.263  1.00  0.59           H  
ATOM    999 2HG2 ILE A  64      -0.344   7.490   4.219  1.00  0.59           H  
ATOM   1000 3HG2 ILE A  64       0.398   7.941   5.738  1.00  0.59           H  
ATOM   1001 1HD1 ILE A  64      -0.694   4.911   8.519  1.00  0.59           H  
ATOM   1002 2HD1 ILE A  64      -1.396   4.486   6.942  1.00  0.59           H  
ATOM   1003 3HD1 ILE A  64       0.199   5.251   7.042  1.00  0.59           H  
ATOM   1004  N   ALA A  65      -2.971   8.465   3.645  1.00  0.59           N  
ATOM   1005  CA  ALA A  65      -2.960   9.084   2.337  1.00  0.59           C  
ATOM   1006  C   ALA A  65      -3.378  10.554   2.422  1.00  0.59           C  
ATOM   1007  O   ALA A  65      -2.768  11.401   1.767  1.00  0.59           O  
ATOM   1008  CB  ALA A  65      -3.902   8.335   1.413  1.00  0.59           C  
ATOM   1009  H   ALA A  65      -3.508   7.617   3.795  1.00  0.59           H  
ATOM   1010  HA  ALA A  65      -1.945   9.036   1.942  1.00  0.59           H  
ATOM   1011 1HB  ALA A  65      -3.880   8.787   0.424  1.00  0.59           H  
ATOM   1012 2HB  ALA A  65      -3.581   7.296   1.348  1.00  0.59           H  
ATOM   1013 3HB  ALA A  65      -4.915   8.381   1.815  1.00  0.59           H  
ATOM   1014  N   GLU A  66      -4.381  10.883   3.253  1.00  0.61           N  
ATOM   1015  CA  GLU A  66      -4.780  12.285   3.404  1.00  0.61           C  
ATOM   1016  C   GLU A  66      -3.694  13.130   4.101  1.00  0.61           C  
ATOM   1017  O   GLU A  66      -3.497  14.300   3.767  1.00  0.61           O  
ATOM   1018  CB  GLU A  66      -6.109  12.384   4.145  1.00  0.61           C  
ATOM   1019  CG  GLU A  66      -7.313  11.890   3.378  1.00  0.61           C  
ATOM   1020  CD  GLU A  66      -8.540  11.854   4.234  1.00  0.61           C  
ATOM   1021  OE1 GLU A  66      -9.192  12.857   4.377  1.00  0.61           O  
ATOM   1022  OE2 GLU A  66      -8.800  10.805   4.780  1.00  0.61           O  
ATOM   1023  H   GLU A  66      -4.897  10.164   3.777  1.00  0.61           H  
ATOM   1024  HA  GLU A  66      -4.926  12.700   2.407  1.00  0.61           H  
ATOM   1025 1HB  GLU A  66      -6.048  11.824   5.082  1.00  0.61           H  
ATOM   1026 2HB  GLU A  66      -6.294  13.399   4.383  1.00  0.61           H  
ATOM   1027 1HG  GLU A  66      -7.491  12.570   2.547  1.00  0.61           H  
ATOM   1028 2HG  GLU A  66      -7.110  10.910   2.962  1.00  0.61           H  
ATOM   1029  N   LEU A  67      -3.001  12.534   5.079  1.00  0.64           N  
ATOM   1030  CA  LEU A  67      -1.931  13.204   5.824  1.00  0.64           C  
ATOM   1031  C   LEU A  67      -0.660  13.414   5.001  1.00  0.64           C  
ATOM   1032  O   LEU A  67       0.035  14.416   5.176  1.00  0.64           O  
ATOM   1033  CB  LEU A  67      -1.587  12.387   7.066  1.00  0.64           C  
ATOM   1034  CG  LEU A  67      -2.640  12.347   8.121  1.00  0.64           C  
ATOM   1035  CD1 LEU A  67      -2.283  11.296   9.140  1.00  0.64           C  
ATOM   1036  CD2 LEU A  67      -2.730  13.713   8.781  1.00  0.64           C  
ATOM   1037  H   LEU A  67      -3.246  11.574   5.332  1.00  0.64           H  
ATOM   1038  HA  LEU A  67      -2.302  14.179   6.138  1.00  0.64           H  
ATOM   1039 1HB  LEU A  67      -1.418  11.367   6.755  1.00  0.64           H  
ATOM   1040 2HB  LEU A  67      -0.669  12.774   7.506  1.00  0.64           H  
ATOM   1041  HG  LEU A  67      -3.599  12.091   7.668  1.00  0.64           H  
ATOM   1042 1HD1 LEU A  67      -3.065  11.265   9.897  1.00  0.64           H  
ATOM   1043 2HD1 LEU A  67      -2.218  10.329   8.647  1.00  0.64           H  
ATOM   1044 3HD1 LEU A  67      -1.328  11.538   9.599  1.00  0.64           H  
ATOM   1045 1HD2 LEU A  67      -3.503  13.693   9.541  1.00  0.64           H  
ATOM   1046 2HD2 LEU A  67      -1.801  13.945   9.229  1.00  0.64           H  
ATOM   1047 3HD2 LEU A  67      -2.970  14.467   8.039  1.00  0.64           H  
ATOM   1048  N   SER A  68      -0.362  12.491   4.088  1.00  0.67           N  
ATOM   1049  CA  SER A  68       0.837  12.573   3.253  1.00  0.67           C  
ATOM   1050  C   SER A  68       1.171  13.993   2.739  1.00  0.67           C  
ATOM   1051  O   SER A  68       2.272  14.466   3.015  1.00  0.67           O  
ATOM   1052  CB  SER A  68       0.781  11.549   2.136  1.00  0.67           C  
ATOM   1053  OG  SER A  68       1.910  11.650   1.302  1.00  0.67           O  
ATOM   1054  H   SER A  68      -0.969  11.673   4.003  1.00  0.67           H  
ATOM   1055  HA  SER A  68       1.678  12.270   3.875  1.00  0.67           H  
ATOM   1056 1HB  SER A  68       0.767  10.560   2.593  1.00  0.67           H  
ATOM   1057 2HB  SER A  68      -0.124  11.621   1.561  1.00  0.67           H  
ATOM   1058  HG  SER A  68       1.900  10.851   0.762  1.00  0.67           H  
ATOM   1059  N   PRO A  69       0.322  14.704   1.955  1.00  0.71           N  
ATOM   1060  CA  PRO A  69       0.620  16.041   1.468  1.00  0.71           C  
ATOM   1061  C   PRO A  69       0.775  17.072   2.586  1.00  0.71           C  
ATOM   1062  O   PRO A  69       1.422  18.097   2.392  1.00  0.71           O  
ATOM   1063  CB  PRO A  69      -0.588  16.354   0.574  1.00  0.71           C  
ATOM   1064  CG  PRO A  69      -1.686  15.442   1.067  1.00  0.71           C  
ATOM   1065  CD  PRO A  69      -0.982  14.184   1.491  1.00  0.71           C  
ATOM   1066  HA  PRO A  69       1.533  16.000   0.869  1.00  0.71           H  
ATOM   1067 1HB  PRO A  69      -0.854  17.418   0.670  1.00  0.71           H  
ATOM   1068 2HB  PRO A  69      -0.332  16.182  -0.480  1.00  0.71           H  
ATOM   1069 1HG  PRO A  69      -2.231  15.908   1.906  1.00  0.71           H  
ATOM   1070 2HG  PRO A  69      -2.426  15.263   0.274  1.00  0.71           H  
ATOM   1071 1HD  PRO A  69      -1.560  13.721   2.261  1.00  0.71           H  
ATOM   1072 2HD  PRO A  69      -0.856  13.531   0.623  1.00  0.71           H  
ATOM   1073  N   HIS A  70       0.210  16.812   3.766  1.00  0.76           N  
ATOM   1074  CA  HIS A  70       0.321  17.744   4.880  1.00  0.76           C  
ATOM   1075  C   HIS A  70       1.784  17.658   5.320  1.00  0.76           C  
ATOM   1076  O   HIS A  70       2.482  18.665   5.467  1.00  0.76           O  
ATOM   1077  CB  HIS A  70      -0.660  17.349   5.997  1.00  0.76           C  
ATOM   1078  CG  HIS A  70      -0.896  18.341   7.094  1.00  0.76           C  
ATOM   1079  ND1 HIS A  70      -1.642  19.489   6.906  1.00  0.76           N  
ATOM   1080  CD2 HIS A  70      -0.525  18.347   8.391  1.00  0.76           C  
ATOM   1081  CE1 HIS A  70      -1.722  20.147   8.050  1.00  0.76           C  
ATOM   1082  NE2 HIS A  70      -1.058  19.472   8.962  1.00  0.76           N  
ATOM   1083  H   HIS A  70      -0.277  15.939   3.935  1.00  0.76           H  
ATOM   1084  HA  HIS A  70       0.110  18.765   4.558  1.00  0.76           H  
ATOM   1085 1HB  HIS A  70      -1.626  17.093   5.552  1.00  0.76           H  
ATOM   1086 2HB  HIS A  70      -0.295  16.450   6.482  1.00  0.76           H  
ATOM   1087  HD2 HIS A  70       0.065  17.607   8.895  1.00  0.76           H  
ATOM   1088  HE1 HIS A  70      -2.256  21.080   8.219  1.00  0.76           H  
ATOM   1089  HE2 HIS A  70      -0.972  19.736   9.962  1.00  0.76           H  
ATOM   1090  N   ILE A  71       2.249  16.414   5.482  1.00  0.84           N  
ATOM   1091  CA  ILE A  71       3.625  16.116   5.868  1.00  0.84           C  
ATOM   1092  C   ILE A  71       4.635  16.657   4.862  1.00  0.84           C  
ATOM   1093  O   ILE A  71       5.615  17.307   5.248  1.00  0.84           O  
ATOM   1094  CB  ILE A  71       3.801  14.583   5.983  1.00  0.84           C  
ATOM   1095  CG1 ILE A  71       3.052  14.019   7.133  1.00  0.84           C  
ATOM   1096  CG2 ILE A  71       5.201  14.186   6.101  1.00  0.84           C  
ATOM   1097  CD1 ILE A  71       3.611  14.471   8.452  1.00  0.84           C  
ATOM   1098  H   ILE A  71       1.600  15.643   5.320  1.00  0.84           H  
ATOM   1099  HA  ILE A  71       3.818  16.573   6.836  1.00  0.84           H  
ATOM   1100  HB  ILE A  71       3.402  14.129   5.093  1.00  0.84           H  
ATOM   1101 1HG1 ILE A  71       1.997  14.296   7.063  1.00  0.84           H  
ATOM   1102 2HG1 ILE A  71       3.136  12.952   7.093  1.00  0.84           H  
ATOM   1103 1HG2 ILE A  71       5.272  13.099   6.153  1.00  0.84           H  
ATOM   1104 2HG2 ILE A  71       5.772  14.549   5.249  1.00  0.84           H  
ATOM   1105 3HG2 ILE A  71       5.559  14.601   6.992  1.00  0.84           H  
ATOM   1106 1HD1 ILE A  71       3.068  14.007   9.246  1.00  0.84           H  
ATOM   1107 2HD1 ILE A  71       4.654  14.170   8.521  1.00  0.84           H  
ATOM   1108 3HD1 ILE A  71       3.537  15.552   8.534  1.00  0.84           H  
ATOM   1109  N   LYS A  72       4.369  16.466   3.568  1.00  0.94           N  
ATOM   1110  CA  LYS A  72       5.300  16.971   2.569  1.00  0.94           C  
ATOM   1111  C   LYS A  72       5.377  18.501   2.591  1.00  0.94           C  
ATOM   1112  O   LYS A  72       6.470  19.078   2.541  1.00  0.94           O  
ATOM   1113  CB  LYS A  72       4.902  16.478   1.175  1.00  0.94           C  
ATOM   1114  CG  LYS A  72       5.125  14.973   0.952  1.00  0.94           C  
ATOM   1115  CD  LYS A  72       4.959  14.591  -0.515  1.00  0.94           C  
ATOM   1116  CE  LYS A  72       3.507  14.675  -0.956  1.00  0.94           C  
ATOM   1117  NZ  LYS A  72       3.325  14.218  -2.367  1.00  0.94           N  
ATOM   1118  H   LYS A  72       3.546  15.924   3.296  1.00  0.94           H  
ATOM   1119  HA  LYS A  72       6.291  16.584   2.800  1.00  0.94           H  
ATOM   1120 1HB  LYS A  72       3.847  16.691   1.012  1.00  0.94           H  
ATOM   1121 2HB  LYS A  72       5.466  17.024   0.421  1.00  0.94           H  
ATOM   1122 1HG  LYS A  72       6.125  14.699   1.284  1.00  0.94           H  
ATOM   1123 2HG  LYS A  72       4.399  14.414   1.546  1.00  0.94           H  
ATOM   1124 1HD  LYS A  72       5.561  15.255  -1.136  1.00  0.94           H  
ATOM   1125 2HD  LYS A  72       5.308  13.568  -0.659  1.00  0.94           H  
ATOM   1126 1HE  LYS A  72       2.897  14.050  -0.296  1.00  0.94           H  
ATOM   1127 2HE  LYS A  72       3.170  15.706  -0.875  1.00  0.94           H  
ATOM   1128 1HZ  LYS A  72       2.349  14.290  -2.618  1.00  0.94           H  
ATOM   1129 2HZ  LYS A  72       3.876  14.798  -2.986  1.00  0.94           H  
ATOM   1130 3HZ  LYS A  72       3.624  13.258  -2.452  1.00  0.94           H  
ATOM   1131  N   GLN A  73       4.227  19.169   2.733  1.00  1.08           N  
ATOM   1132  CA  GLN A  73       4.203  20.626   2.790  1.00  1.08           C  
ATOM   1133  C   GLN A  73       4.898  21.151   4.037  1.00  1.08           C  
ATOM   1134  O   GLN A  73       5.582  22.172   3.990  1.00  1.08           O  
ATOM   1135  CB  GLN A  73       2.765  21.136   2.730  1.00  1.08           C  
ATOM   1136  CG  GLN A  73       2.106  20.941   1.371  1.00  1.08           C  
ATOM   1137  CD  GLN A  73       0.630  21.295   1.370  1.00  1.08           C  
ATOM   1138  OE1 GLN A  73       0.016  21.542   2.413  1.00  1.08           O  
ATOM   1139  NE2 GLN A  73       0.041  21.317   0.180  1.00  1.08           N  
ATOM   1140  H   GLN A  73       3.336  18.670   2.772  1.00  1.08           H  
ATOM   1141  HA  GLN A  73       4.741  21.009   1.924  1.00  1.08           H  
ATOM   1142 1HB  GLN A  73       2.165  20.602   3.474  1.00  1.08           H  
ATOM   1143 2HB  GLN A  73       2.739  22.193   2.984  1.00  1.08           H  
ATOM   1144 1HG  GLN A  73       2.603  21.599   0.661  1.00  1.08           H  
ATOM   1145 2HG  GLN A  73       2.224  19.914   1.051  1.00  1.08           H  
ATOM   1146 1HE2 GLN A  73      -0.931  21.538   0.108  1.00  1.08           H  
ATOM   1147 2HE2 GLN A  73       0.569  21.108  -0.642  1.00  1.08           H  
ATOM   1148  N   ASN A  74       4.734  20.455   5.162  1.00  1.26           N  
ATOM   1149  CA  ASN A  74       5.377  20.880   6.395  1.00  1.26           C  
ATOM   1150  C   ASN A  74       6.893  20.708   6.328  1.00  1.26           C  
ATOM   1151  O   ASN A  74       7.636  21.491   6.921  1.00  1.26           O  
ATOM   1152  CB  ASN A  74       4.805  20.126   7.578  1.00  1.26           C  
ATOM   1153  CG  ASN A  74       3.411  20.592   7.916  1.00  1.26           C  
ATOM   1154  OD1 ASN A  74       3.009  21.712   7.564  1.00  1.26           O  
ATOM   1155  ND2 ASN A  74       2.676  19.769   8.601  1.00  1.26           N  
ATOM   1156  H   ASN A  74       4.129  19.634   5.171  1.00  1.26           H  
ATOM   1157  HA  ASN A  74       5.178  21.942   6.535  1.00  1.26           H  
ATOM   1158 1HB  ASN A  74       4.771  19.058   7.342  1.00  1.26           H  
ATOM   1159 2HB  ASN A  74       5.449  20.251   8.450  1.00  1.26           H  
ATOM   1160 1HD2 ASN A  74       1.751  20.033   8.870  1.00  1.26           H  
ATOM   1161 2HD2 ASN A  74       3.042  18.887   8.887  1.00  1.26           H  
ATOM   1162  N   LEU A  75       7.354  19.690   5.596  1.00  1.48           N  
ATOM   1163  CA  LEU A  75       8.779  19.418   5.476  1.00  1.48           C  
ATOM   1164  C   LEU A  75       9.546  20.479   4.695  1.00  1.48           C  
ATOM   1165  O   LEU A  75      10.597  20.944   5.148  1.00  1.48           O  
ATOM   1166  CB  LEU A  75       9.005  18.090   4.768  1.00  1.48           C  
ATOM   1167  CG  LEU A  75      10.474  17.696   4.576  1.00  1.48           C  
ATOM   1168  CD1 LEU A  75      11.138  17.557   5.949  1.00  1.48           C  
ATOM   1169  CD2 LEU A  75      10.559  16.403   3.775  1.00  1.48           C  
ATOM   1170  H   LEU A  75       6.691  19.056   5.148  1.00  1.48           H  
ATOM   1171  HA  LEU A  75       9.195  19.361   6.481  1.00  1.48           H  
ATOM   1172 1HB  LEU A  75       8.490  17.343   5.305  1.00  1.48           H  
ATOM   1173 2HB  LEU A  75       8.555  18.155   3.779  1.00  1.48           H  
ATOM   1174  HG  LEU A  75      10.991  18.486   4.031  1.00  1.48           H  
ATOM   1175 1HD1 LEU A  75      12.187  17.296   5.821  1.00  1.48           H  
ATOM   1176 2HD1 LEU A  75      11.064  18.507   6.483  1.00  1.48           H  
ATOM   1177 3HD1 LEU A  75      10.646  16.785   6.527  1.00  1.48           H  
ATOM   1178 1HD2 LEU A  75      11.605  16.134   3.632  1.00  1.48           H  
ATOM   1179 2HD2 LEU A  75      10.054  15.606   4.300  1.00  1.48           H  
ATOM   1180 3HD2 LEU A  75      10.085  16.552   2.804  1.00  1.48           H  
ATOM   1181  N   ARG A  76       9.040  20.840   3.512  1.00  1.72           N  
ATOM   1182  CA  ARG A  76       9.746  21.791   2.654  1.00  1.72           C  
ATOM   1183  C   ARG A  76       8.915  22.214   1.444  1.00  1.72           C  
ATOM   1184  O   ARG A  76       8.626  23.401   1.283  1.00  1.72           O  
ATOM   1185  OXT ARG A  76       8.865  21.450   0.481  1.00  1.72           O  
ATOM   1186  CB  ARG A  76      11.065  21.189   2.157  1.00  1.72           C  
ATOM   1187  CG  ARG A  76      11.938  22.117   1.319  1.00  1.72           C  
ATOM   1188  CD  ARG A  76      13.246  21.476   0.978  1.00  1.72           C  
ATOM   1189  NE  ARG A  76      14.094  22.348   0.174  1.00  1.72           N  
ATOM   1190  CZ  ARG A  76      15.305  22.006  -0.312  1.00  1.72           C  
ATOM   1191  NH1 ARG A  76      15.799  20.810  -0.073  1.00  1.72           N  
ATOM   1192  NH2 ARG A  76      15.997  22.873  -1.031  1.00  1.72           N  
ATOM   1193  H   ARG A  76       8.158  20.420   3.204  1.00  1.72           H  
ATOM   1194  HA  ARG A  76       9.969  22.679   3.245  1.00  1.72           H  
ATOM   1195 1HB  ARG A  76      11.679  20.864   2.989  1.00  1.72           H  
ATOM   1196 2HB  ARG A  76      10.850  20.307   1.554  1.00  1.72           H  
ATOM   1197 1HG  ARG A  76      11.424  22.365   0.391  1.00  1.72           H  
ATOM   1198 2HG  ARG A  76      12.139  23.031   1.880  1.00  1.72           H  
ATOM   1199 1HD  ARG A  76      13.780  21.234   1.897  1.00  1.72           H  
ATOM   1200 2HD  ARG A  76      13.066  20.562   0.414  1.00  1.72           H  
ATOM   1201  HE  ARG A  76      13.751  23.276  -0.032  1.00  1.72           H  
ATOM   1202 1HH1 ARG A  76      15.272  20.146   0.476  1.00  1.72           H  
ATOM   1203 2HH1 ARG A  76      16.706  20.556  -0.438  1.00  1.72           H  
ATOM   1204 1HH2 ARG A  76      15.619  23.792  -1.216  1.00  1.72           H  
ATOM   1205 2HH2 ARG A  76      16.903  22.617  -1.395  1.00  1.72           H  
TER    1206
ENDMDL

REMARK ID 648341 MODEL 3 ItuB-2
PFRMAT TS
TARGET ItuB-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.727   1.246  -3.148  1.00  0.79           N  
ATOM      2  CA  ALA A   1       1.202   1.147  -1.772  1.00  0.79           C  
ATOM      3  C   ALA A   1       2.020   2.379  -1.385  1.00  0.79           C  
ATOM      4  O   ALA A   1       2.660   2.975  -2.250  1.00  0.79           O  
ATOM      5  CB  ALA A   1       2.066  -0.098  -1.609  1.00  0.79           C  
ATOM      6 1H   ALA A   1       0.400   0.342  -3.457  1.00  0.79           H  
ATOM      7 2H   ALA A   1      -0.030   1.912  -3.198  1.00  0.79           H  
ATOM      8 3H   ALA A   1       1.481   1.551  -3.746  1.00  0.79           H  
ATOM      9  HA  ALA A   1       0.328   1.075  -1.133  1.00  0.79           H  
ATOM     10 1HB  ALA A   1       2.408  -0.184  -0.580  1.00  0.79           H  
ATOM     11 2HB  ALA A   1       1.487  -0.981  -1.872  1.00  0.79           H  
ATOM     12 3HB  ALA A   1       2.931  -0.021  -2.264  1.00  0.79           H  
ATOM     13  N   PRO A   2       2.001   2.807  -0.106  1.00  0.78           N  
ATOM     14  CA  PRO A   2       2.823   3.883   0.408  1.00  0.78           C  
ATOM     15  C   PRO A   2       4.260   3.423   0.381  1.00  0.78           C  
ATOM     16  O   PRO A   2       4.535   2.239   0.572  1.00  0.78           O  
ATOM     17  CB  PRO A   2       2.285   4.072   1.834  1.00  0.78           C  
ATOM     18  CG  PRO A   2       1.649   2.757   2.201  1.00  0.78           C  
ATOM     19  CD  PRO A   2       1.095   2.205   0.899  1.00  0.78           C  
ATOM     20  HA  PRO A   2       2.716   4.779  -0.200  1.00  0.78           H  
ATOM     21 1HB  PRO A   2       3.113   4.351   2.507  1.00  0.78           H  
ATOM     22 2HB  PRO A   2       1.571   4.907   1.856  1.00  0.78           H  
ATOM     23 1HG  PRO A   2       2.403   2.094   2.658  1.00  0.78           H  
ATOM     24 2HG  PRO A   2       0.870   2.921   2.963  1.00  0.78           H  
ATOM     25 1HD  PRO A   2       1.179   1.114   0.932  1.00  0.78           H  
ATOM     26 2HD  PRO A   2       0.057   2.549   0.750  1.00  0.78           H  
ATOM     27  N   ARG A   3       5.176   4.354   0.159  1.00  0.76           N  
ATOM     28  CA  ARG A   3       6.591   4.024   0.124  1.00  0.76           C  
ATOM     29  C   ARG A   3       7.391   4.767   1.190  1.00  0.76           C  
ATOM     30  O   ARG A   3       8.368   4.233   1.721  1.00  0.76           O  
ATOM     31  CB  ARG A   3       7.143   4.345  -1.253  1.00  0.76           C  
ATOM     32  CG  ARG A   3       6.456   3.578  -2.404  1.00  0.76           C  
ATOM     33  CD  ARG A   3       6.657   2.097  -2.310  1.00  0.76           C  
ATOM     34  NE  ARG A   3       6.004   1.389  -3.403  1.00  0.76           N  
ATOM     35  CZ  ARG A   3       5.925   0.046  -3.515  1.00  0.76           C  
ATOM     36  NH1 ARG A   3       6.458  -0.731  -2.597  1.00  0.76           N  
ATOM     37  NH2 ARG A   3       5.310  -0.493  -4.553  1.00  0.76           N  
ATOM     38  H   ARG A   3       4.902   5.316  -0.013  1.00  0.76           H  
ATOM     39  HA  ARG A   3       6.700   2.956   0.299  1.00  0.76           H  
ATOM     40 1HB  ARG A   3       7.023   5.413  -1.446  1.00  0.76           H  
ATOM     41 2HB  ARG A   3       8.209   4.122  -1.282  1.00  0.76           H  
ATOM     42 1HG  ARG A   3       5.381   3.776  -2.382  1.00  0.76           H  
ATOM     43 2HG  ARG A   3       6.862   3.918  -3.354  1.00  0.76           H  
ATOM     44 1HD  ARG A   3       7.720   1.870  -2.343  1.00  0.76           H  
ATOM     45 2HD  ARG A   3       6.238   1.731  -1.375  1.00  0.76           H  
ATOM     46  HE  ARG A   3       5.578   1.946  -4.132  1.00  0.76           H  
ATOM     47 1HH1 ARG A   3       6.927  -0.322  -1.799  1.00  0.76           H  
ATOM     48 2HH1 ARG A   3       6.396  -1.735  -2.685  1.00  0.76           H  
ATOM     49 1HH2 ARG A   3       4.903   0.103  -5.262  1.00  0.76           H  
ATOM     50 2HH2 ARG A   3       5.251  -1.497  -4.641  1.00  0.76           H  
ATOM     51  N   THR A   4       6.981   5.995   1.502  1.00  0.75           N  
ATOM     52  CA  THR A   4       7.717   6.803   2.468  1.00  0.75           C  
ATOM     53  C   THR A   4       6.989   6.864   3.791  1.00  0.75           C  
ATOM     54  O   THR A   4       5.782   6.638   3.851  1.00  0.75           O  
ATOM     55  CB  THR A   4       7.888   8.244   1.963  1.00  0.75           C  
ATOM     56  OG1 THR A   4       6.592   8.867   1.846  1.00  0.75           O  
ATOM     57  CG2 THR A   4       8.543   8.235   0.605  1.00  0.75           C  
ATOM     58  H   THR A   4       6.169   6.389   1.023  1.00  0.75           H  
ATOM     59  HA  THR A   4       8.698   6.357   2.632  1.00  0.75           H  
ATOM     60  HB  THR A   4       8.498   8.809   2.665  1.00  0.75           H  
ATOM     61  HG1 THR A   4       6.101   8.432   1.114  1.00  0.75           H  
ATOM     62 1HG2 THR A   4       8.655   9.256   0.248  1.00  0.75           H  
ATOM     63 2HG2 THR A   4       9.523   7.763   0.675  1.00  0.75           H  
ATOM     64 3HG2 THR A   4       7.917   7.673  -0.093  1.00  0.75           H  
ATOM     65  N   LYS A   5       7.709   7.253   4.843  1.00  0.73           N  
ATOM     66  CA  LYS A   5       7.096   7.437   6.153  1.00  0.73           C  
ATOM     67  C   LYS A   5       5.981   8.472   6.077  1.00  0.73           C  
ATOM     68  O   LYS A   5       4.926   8.320   6.687  1.00  0.73           O  
ATOM     69  CB  LYS A   5       8.153   7.841   7.177  1.00  0.73           C  
ATOM     70  CG  LYS A   5       7.639   8.002   8.601  1.00  0.73           C  
ATOM     71  CD  LYS A   5       8.788   8.294   9.571  1.00  0.73           C  
ATOM     72  CE  LYS A   5       8.291   8.480  10.997  1.00  0.73           C  
ATOM     73  NZ  LYS A   5       9.415   8.719  11.948  1.00  0.73           N  
ATOM     74  H   LYS A   5       8.699   7.415   4.731  1.00  0.73           H  
ATOM     75  HA  LYS A   5       6.652   6.489   6.465  1.00  0.73           H  
ATOM     76 1HB  LYS A   5       8.946   7.095   7.192  1.00  0.73           H  
ATOM     77 2HB  LYS A   5       8.599   8.790   6.882  1.00  0.73           H  
ATOM     78 1HG  LYS A   5       6.935   8.827   8.628  1.00  0.73           H  
ATOM     79 2HG  LYS A   5       7.122   7.093   8.912  1.00  0.73           H  
ATOM     80 1HD  LYS A   5       9.505   7.471   9.549  1.00  0.73           H  
ATOM     81 2HD  LYS A   5       9.299   9.204   9.259  1.00  0.73           H  
ATOM     82 1HE  LYS A   5       7.619   9.333  11.031  1.00  0.73           H  
ATOM     83 2HE  LYS A   5       7.747   7.588  11.307  1.00  0.73           H  
ATOM     84 1HZ  LYS A   5       9.051   8.839  12.883  1.00  0.73           H  
ATOM     85 2HZ  LYS A   5      10.043   7.926  11.932  1.00  0.73           H  
ATOM     86 3HZ  LYS A   5       9.918   9.550  11.674  1.00  0.73           H  
ATOM     87  N   ALA A   6       6.215   9.543   5.312  1.00  0.71           N  
ATOM     88  CA  ALA A   6       5.210  10.588   5.190  1.00  0.71           C  
ATOM     89  C   ALA A   6       3.921  10.013   4.617  1.00  0.71           C  
ATOM     90  O   ALA A   6       2.828  10.323   5.104  1.00  0.71           O  
ATOM     91  CB  ALA A   6       5.734  11.691   4.290  1.00  0.71           C  
ATOM     92  H   ALA A   6       7.090   9.622   4.819  1.00  0.71           H  
ATOM     93  HA  ALA A   6       4.999  10.987   6.181  1.00  0.71           H  
ATOM     94 1HB  ALA A   6       4.990  12.474   4.196  1.00  0.71           H  
ATOM     95 2HB  ALA A   6       6.646  12.107   4.714  1.00  0.71           H  
ATOM     96 3HB  ALA A   6       5.946  11.284   3.301  1.00  0.71           H  
ATOM     97  N   GLU A   7       4.044   9.128   3.622  1.00  0.68           N  
ATOM     98  CA  GLU A   7       2.860   8.501   3.048  1.00  0.68           C  
ATOM     99  C   GLU A   7       2.179   7.574   4.046  1.00  0.68           C  
ATOM    100  O   GLU A   7       0.954   7.569   4.143  1.00  0.68           O  
ATOM    101  CB  GLU A   7       3.222   7.750   1.769  1.00  0.68           C  
ATOM    102  CG  GLU A   7       3.554   8.654   0.616  1.00  0.68           C  
ATOM    103  CD  GLU A   7       4.154   7.942  -0.536  1.00  0.68           C  
ATOM    104  OE1 GLU A   7       4.963   7.055  -0.317  1.00  0.68           O  
ATOM    105  OE2 GLU A   7       3.815   8.258  -1.645  1.00  0.68           O  
ATOM    106  H   GLU A   7       4.968   8.909   3.242  1.00  0.68           H  
ATOM    107  HA  GLU A   7       2.154   9.286   2.784  1.00  0.68           H  
ATOM    108 1HB  GLU A   7       4.070   7.094   1.952  1.00  0.68           H  
ATOM    109 2HB  GLU A   7       2.384   7.130   1.467  1.00  0.68           H  
ATOM    110 1HG  GLU A   7       2.635   9.140   0.284  1.00  0.68           H  
ATOM    111 2HG  GLU A   7       4.230   9.426   0.965  1.00  0.68           H  
ATOM    112  N   GLU A   8       2.951   6.821   4.834  1.00  0.65           N  
ATOM    113  CA  GLU A   8       2.330   5.922   5.807  1.00  0.65           C  
ATOM    114  C   GLU A   8       1.522   6.712   6.838  1.00  0.65           C  
ATOM    115  O   GLU A   8       0.432   6.294   7.255  1.00  0.65           O  
ATOM    116  CB  GLU A   8       3.372   5.054   6.526  1.00  0.65           C  
ATOM    117  CG  GLU A   8       4.031   3.972   5.664  1.00  0.65           C  
ATOM    118  CD  GLU A   8       5.032   3.119   6.443  1.00  0.65           C  
ATOM    119  OE1 GLU A   8       5.302   3.429   7.582  1.00  0.65           O  
ATOM    120  OE2 GLU A   8       5.507   2.150   5.895  1.00  0.65           O  
ATOM    121  H   GLU A   8       3.967   6.851   4.720  1.00  0.65           H  
ATOM    122  HA  GLU A   8       1.645   5.262   5.272  1.00  0.65           H  
ATOM    123 1HB  GLU A   8       4.167   5.699   6.906  1.00  0.65           H  
ATOM    124 2HB  GLU A   8       2.911   4.569   7.383  1.00  0.65           H  
ATOM    125 1HG  GLU A   8       3.256   3.328   5.251  1.00  0.65           H  
ATOM    126 2HG  GLU A   8       4.543   4.457   4.830  1.00  0.65           H  
ATOM    127  N   ILE A   9       2.052   7.874   7.235  1.00  0.63           N  
ATOM    128  CA  ILE A   9       1.376   8.730   8.199  1.00  0.63           C  
ATOM    129  C   ILE A   9       0.097   9.304   7.600  1.00  0.63           C  
ATOM    130  O   ILE A   9      -0.959   9.261   8.238  1.00  0.63           O  
ATOM    131  CB  ILE A   9       2.315   9.844   8.685  1.00  0.63           C  
ATOM    132  CG1 ILE A   9       3.438   9.212   9.509  1.00  0.63           C  
ATOM    133  CG2 ILE A   9       1.537  10.890   9.499  1.00  0.63           C  
ATOM    134  CD1 ILE A   9       4.551  10.143   9.795  1.00  0.63           C  
ATOM    135  H   ILE A   9       2.968   8.148   6.873  1.00  0.63           H  
ATOM    136  HA  ILE A   9       1.105   8.129   9.061  1.00  0.63           H  
ATOM    137  HB  ILE A   9       2.776  10.325   7.821  1.00  0.63           H  
ATOM    138 1HG1 ILE A   9       3.030   8.861  10.454  1.00  0.63           H  
ATOM    139 2HG1 ILE A   9       3.835   8.354   8.964  1.00  0.63           H  
ATOM    140 1HG2 ILE A   9       2.214  11.674   9.827  1.00  0.63           H  
ATOM    141 2HG2 ILE A   9       0.761  11.321   8.871  1.00  0.63           H  
ATOM    142 3HG2 ILE A   9       1.080  10.415  10.366  1.00  0.63           H  
ATOM    143 1HD1 ILE A   9       5.306   9.631  10.379  1.00  0.63           H  
ATOM    144 2HD1 ILE A   9       4.987  10.491   8.853  1.00  0.63           H  
ATOM    145 3HD1 ILE A   9       4.167  10.978  10.353  1.00  0.63           H  
ATOM    146  N   LEU A  10       0.173   9.801   6.367  1.00  0.61           N  
ATOM    147  CA  LEU A  10      -1.005  10.325   5.689  1.00  0.61           C  
ATOM    148  C   LEU A  10      -2.070   9.256   5.447  1.00  0.61           C  
ATOM    149  O   LEU A  10      -3.257   9.504   5.672  1.00  0.61           O  
ATOM    150  CB  LEU A  10      -0.582  10.923   4.363  1.00  0.61           C  
ATOM    151  CG  LEU A  10       0.174  12.250   4.390  1.00  0.61           C  
ATOM    152  CD1 LEU A  10       0.765  12.523   3.014  1.00  0.61           C  
ATOM    153  CD2 LEU A  10      -0.821  13.352   4.732  1.00  0.61           C  
ATOM    154  H   LEU A  10       1.076   9.829   5.891  1.00  0.61           H  
ATOM    155  HA  LEU A  10      -1.435  11.108   6.306  1.00  0.61           H  
ATOM    156 1HB  LEU A  10       0.062  10.198   3.872  1.00  0.61           H  
ATOM    157 2HB  LEU A  10      -1.471  11.062   3.756  1.00  0.61           H  
ATOM    158  HG  LEU A  10       0.979  12.214   5.128  1.00  0.61           H  
ATOM    159 1HD1 LEU A  10       1.283  13.470   3.016  1.00  0.61           H  
ATOM    160 2HD1 LEU A  10       1.468  11.728   2.758  1.00  0.61           H  
ATOM    161 3HD1 LEU A  10      -0.028  12.553   2.277  1.00  0.61           H  
ATOM    162 1HD2 LEU A  10      -0.325  14.317   4.751  1.00  0.61           H  
ATOM    163 2HD2 LEU A  10      -1.609  13.368   3.980  1.00  0.61           H  
ATOM    164 3HD2 LEU A  10      -1.250  13.146   5.695  1.00  0.61           H  
ATOM    165  N   VAL A  11      -1.662   8.041   5.065  1.00  0.59           N  
ATOM    166  CA  VAL A  11      -2.639   6.979   4.862  1.00  0.59           C  
ATOM    167  C   VAL A  11      -3.312   6.669   6.185  1.00  0.59           C  
ATOM    168  O   VAL A  11      -4.539   6.601   6.250  1.00  0.59           O  
ATOM    169  CB  VAL A  11      -2.003   5.673   4.299  1.00  0.59           C  
ATOM    170  CG1 VAL A  11      -3.047   4.558   4.328  1.00  0.59           C  
ATOM    171  CG2 VAL A  11      -1.532   5.841   2.829  1.00  0.59           C  
ATOM    172  H   VAL A  11      -0.677   7.864   4.885  1.00  0.59           H  
ATOM    173  HA  VAL A  11      -3.400   7.320   4.169  1.00  0.59           H  
ATOM    174  HB  VAL A  11      -1.156   5.396   4.932  1.00  0.59           H  
ATOM    175 1HG1 VAL A  11      -2.611   3.634   3.951  1.00  0.59           H  
ATOM    176 2HG1 VAL A  11      -3.395   4.399   5.351  1.00  0.59           H  
ATOM    177 3HG1 VAL A  11      -3.889   4.833   3.701  1.00  0.59           H  
ATOM    178 1HG2 VAL A  11      -1.093   4.906   2.484  1.00  0.59           H  
ATOM    179 2HG2 VAL A  11      -2.382   6.080   2.200  1.00  0.59           H  
ATOM    180 3HG2 VAL A  11      -0.794   6.628   2.759  1.00  0.59           H  
ATOM    181  N   SER A  12      -2.522   6.543   7.257  1.00  0.58           N  
ATOM    182  CA  SER A  12      -3.069   6.235   8.567  1.00  0.58           C  
ATOM    183  C   SER A  12      -4.020   7.337   9.046  1.00  0.58           C  
ATOM    184  O   SER A  12      -5.089   7.050   9.605  1.00  0.58           O  
ATOM    185  CB  SER A  12      -1.929   6.075   9.554  1.00  0.58           C  
ATOM    186  OG  SER A  12      -1.113   4.986   9.206  1.00  0.58           O  
ATOM    187  H   SER A  12      -1.508   6.620   7.163  1.00  0.58           H  
ATOM    188  HA  SER A  12      -3.625   5.298   8.499  1.00  0.58           H  
ATOM    189 1HB  SER A  12      -1.331   6.987   9.573  1.00  0.58           H  
ATOM    190 2HB  SER A  12      -2.333   5.927  10.552  1.00  0.58           H  
ATOM    191  HG  SER A  12      -0.601   5.289   8.414  1.00  0.58           H  
ATOM    192  N   ALA A  13      -3.645   8.609   8.824  1.00  0.58           N  
ATOM    193  CA  ALA A  13      -4.500   9.724   9.216  1.00  0.58           C  
ATOM    194  C   ALA A  13      -5.821   9.671   8.464  1.00  0.58           C  
ATOM    195  O   ALA A  13      -6.888   9.890   9.041  1.00  0.58           O  
ATOM    196  CB  ALA A  13      -3.807  11.051   8.940  1.00  0.58           C  
ATOM    197  H   ALA A  13      -2.743   8.803   8.392  1.00  0.58           H  
ATOM    198  HA  ALA A  13      -4.706   9.637  10.282  1.00  0.58           H  
ATOM    199 1HB  ALA A  13      -4.451  11.873   9.253  1.00  0.58           H  
ATOM    200 2HB  ALA A  13      -2.866  11.094   9.490  1.00  0.58           H  
ATOM    201 3HB  ALA A  13      -3.602  11.135   7.872  1.00  0.58           H  
ATOM    202  N   TRP A  14      -5.766   9.336   7.178  1.00  0.57           N  
ATOM    203  CA  TRP A  14      -6.982   9.276   6.400  1.00  0.57           C  
ATOM    204  C   TRP A  14      -7.852   8.107   6.800  1.00  0.57           C  
ATOM    205  O   TRP A  14      -9.049   8.271   7.004  1.00  0.57           O  
ATOM    206  CB  TRP A  14      -6.680   9.146   4.920  1.00  0.57           C  
ATOM    207  CG  TRP A  14      -6.239  10.378   4.260  1.00  0.57           C  
ATOM    208  CD1 TRP A  14      -5.590  11.459   4.783  1.00  0.57           C  
ATOM    209  CD2 TRP A  14      -6.450  10.657   2.890  1.00  0.57           C  
ATOM    210  NE1 TRP A  14      -5.379  12.393   3.797  1.00  0.57           N  
ATOM    211  CE2 TRP A  14      -5.904  11.912   2.632  1.00  0.57           C  
ATOM    212  CE3 TRP A  14      -7.058   9.949   1.863  1.00  0.57           C  
ATOM    213  CZ2 TRP A  14      -5.946  12.462   1.375  1.00  0.57           C  
ATOM    214  CZ3 TRP A  14      -7.094  10.491   0.622  1.00  0.57           C  
ATOM    215  CH2 TRP A  14      -6.559  11.698   0.384  1.00  0.57           C  
ATOM    216  H   TRP A  14      -4.867   9.163   6.724  1.00  0.57           H  
ATOM    217  HA  TRP A  14      -7.542  10.196   6.568  1.00  0.57           H  
ATOM    218 1HB  TRP A  14      -5.888   8.403   4.790  1.00  0.57           H  
ATOM    219 2HB  TRP A  14      -7.553   8.773   4.402  1.00  0.57           H  
ATOM    220  HD1 TRP A  14      -5.281  11.557   5.825  1.00  0.57           H  
ATOM    221  HE1 TRP A  14      -4.916  13.282   3.908  1.00  0.57           H  
ATOM    222  HE3 TRP A  14      -7.489   8.982   2.052  1.00  0.57           H  
ATOM    223  HZ2 TRP A  14      -5.529  13.439   1.136  1.00  0.57           H  
ATOM    224  HZ3 TRP A  14      -7.565   9.929  -0.184  1.00  0.57           H  
ATOM    225  HH2 TRP A  14      -6.621  12.068  -0.608  1.00  0.57           H  
ATOM    226  N   GLU A  15      -7.259   6.929   6.981  1.00  0.57           N  
ATOM    227  CA  GLU A  15      -8.066   5.770   7.342  1.00  0.57           C  
ATOM    228  C   GLU A  15      -8.732   5.959   8.703  1.00  0.57           C  
ATOM    229  O   GLU A  15      -9.919   5.661   8.877  1.00  0.57           O  
ATOM    230  CB  GLU A  15      -7.204   4.491   7.334  1.00  0.57           C  
ATOM    231  CG  GLU A  15      -6.806   4.025   5.937  1.00  0.57           C  
ATOM    232  CD  GLU A  15      -5.958   2.776   5.899  1.00  0.57           C  
ATOM    233  OE1 GLU A  15      -5.400   2.404   6.908  1.00  0.57           O  
ATOM    234  OE2 GLU A  15      -5.892   2.169   4.840  1.00  0.57           O  
ATOM    235  H   GLU A  15      -6.258   6.831   6.830  1.00  0.57           H  
ATOM    236  HA  GLU A  15      -8.849   5.650   6.595  1.00  0.57           H  
ATOM    237 1HB  GLU A  15      -6.288   4.668   7.903  1.00  0.57           H  
ATOM    238 2HB  GLU A  15      -7.750   3.683   7.819  1.00  0.57           H  
ATOM    239 1HG  GLU A  15      -7.722   3.820   5.408  1.00  0.57           H  
ATOM    240 2HG  GLU A  15      -6.292   4.837   5.428  1.00  0.57           H  
ATOM    241  N   SER A  16      -8.005   6.551   9.652  1.00  0.58           N  
ATOM    242  CA  SER A  16      -8.526   6.774  10.991  1.00  0.58           C  
ATOM    243  C   SER A  16      -9.731   7.715  10.984  1.00  0.58           C  
ATOM    244  O   SER A  16     -10.694   7.518  11.727  1.00  0.58           O  
ATOM    245  CB  SER A  16      -7.443   7.366  11.856  1.00  0.58           C  
ATOM    246  OG  SER A  16      -6.371   6.474  12.005  1.00  0.58           O  
ATOM    247  H   SER A  16      -7.034   6.804   9.463  1.00  0.58           H  
ATOM    248  HA  SER A  16      -8.835   5.814  11.406  1.00  0.58           H  
ATOM    249 1HB  SER A  16      -7.086   8.296  11.406  1.00  0.58           H  
ATOM    250 2HB  SER A  16      -7.856   7.608  12.829  1.00  0.58           H  
ATOM    251  HG  SER A  16      -5.912   6.473  11.129  1.00  0.58           H  
ATOM    252  N   VAL A  17      -9.663   8.747  10.147  1.00  0.59           N  
ATOM    253  CA  VAL A  17     -10.710   9.749  10.028  1.00  0.59           C  
ATOM    254  C   VAL A  17     -11.900   9.335   9.156  1.00  0.59           C  
ATOM    255  O   VAL A  17     -13.067   9.535   9.531  1.00  0.59           O  
ATOM    256  CB  VAL A  17     -10.073  11.029   9.483  1.00  0.59           C  
ATOM    257  CG1 VAL A  17     -11.092  12.042   9.182  1.00  0.59           C  
ATOM    258  CG2 VAL A  17      -9.123  11.568  10.517  1.00  0.59           C  
ATOM    259  H   VAL A  17      -8.822   8.867   9.577  1.00  0.59           H  
ATOM    260  HA  VAL A  17     -11.081   9.957  11.030  1.00  0.59           H  
ATOM    261  HB  VAL A  17      -9.526  10.804   8.562  1.00  0.59           H  
ATOM    262 1HG1 VAL A  17     -10.625  12.930   8.815  1.00  0.59           H  
ATOM    263 2HG1 VAL A  17     -11.724  11.638   8.430  1.00  0.59           H  
ATOM    264 3HG1 VAL A  17     -11.659  12.277  10.076  1.00  0.59           H  
ATOM    265 1HG2 VAL A  17      -8.649  12.468  10.144  1.00  0.59           H  
ATOM    266 2HG2 VAL A  17      -9.671  11.795  11.425  1.00  0.59           H  
ATOM    267 3HG2 VAL A  17      -8.375  10.818  10.719  1.00  0.59           H  
ATOM    268  N   LEU A  18     -11.613   8.777   7.985  1.00  0.60           N  
ATOM    269  CA  LEU A  18     -12.637   8.404   7.021  1.00  0.60           C  
ATOM    270  C   LEU A  18     -13.381   7.116   7.372  1.00  0.60           C  
ATOM    271  O   LEU A  18     -14.560   6.978   7.047  1.00  0.60           O  
ATOM    272  CB  LEU A  18     -11.988   8.263   5.635  1.00  0.60           C  
ATOM    273  CG  LEU A  18     -11.439   9.575   5.038  1.00  0.60           C  
ATOM    274  CD1 LEU A  18     -10.697   9.265   3.755  1.00  0.60           C  
ATOM    275  CD2 LEU A  18     -12.607  10.529   4.778  1.00  0.60           C  
ATOM    276  H   LEU A  18     -10.642   8.616   7.739  1.00  0.60           H  
ATOM    277  HA  LEU A  18     -13.364   9.212   6.977  1.00  0.60           H  
ATOM    278 1HB  LEU A  18     -11.159   7.557   5.710  1.00  0.60           H  
ATOM    279 2HB  LEU A  18     -12.724   7.859   4.940  1.00  0.60           H  
ATOM    280  HG  LEU A  18     -10.733  10.035   5.739  1.00  0.60           H  
ATOM    281 1HD1 LEU A  18     -10.302  10.176   3.318  1.00  0.60           H  
ATOM    282 2HD1 LEU A  18      -9.879   8.580   3.968  1.00  0.60           H  
ATOM    283 3HD1 LEU A  18     -11.385   8.807   3.070  1.00  0.60           H  
ATOM    284 1HD2 LEU A  18     -12.239  11.449   4.357  1.00  0.60           H  
ATOM    285 2HD2 LEU A  18     -13.307  10.067   4.075  1.00  0.60           H  
ATOM    286 3HD2 LEU A  18     -13.119  10.738   5.717  1.00  0.60           H  
ATOM    287  N   GLY A  19     -12.701   6.153   8.008  1.00  0.62           N  
ATOM    288  CA  GLY A  19     -13.307   4.862   8.330  1.00  0.62           C  
ATOM    289  C   GLY A  19     -13.053   3.847   7.217  1.00  0.62           C  
ATOM    290  O   GLY A  19     -13.371   2.665   7.339  1.00  0.62           O  
ATOM    291  H   GLY A  19     -11.723   6.279   8.275  1.00  0.62           H  
ATOM    292 1HA  GLY A  19     -12.884   4.493   9.265  1.00  0.62           H  
ATOM    293 2HA  GLY A  19     -14.378   4.984   8.484  1.00  0.62           H  
ATOM    294  N   ALA A  20     -12.507   4.343   6.114  1.00  0.63           N  
ATOM    295  CA  ALA A  20     -12.168   3.551   4.950  1.00  0.63           C  
ATOM    296  C   ALA A  20     -11.051   2.588   5.283  1.00  0.63           C  
ATOM    297  O   ALA A  20     -10.188   2.898   6.098  1.00  0.63           O  
ATOM    298  CB  ALA A  20     -11.747   4.455   3.807  1.00  0.63           C  
ATOM    299  H   ALA A  20     -12.304   5.327   6.103  1.00  0.63           H  
ATOM    300  HA  ALA A  20     -13.043   2.971   4.658  1.00  0.63           H  
ATOM    301 1HB  ALA A  20     -11.501   3.847   2.934  1.00  0.63           H  
ATOM    302 2HB  ALA A  20     -12.562   5.138   3.560  1.00  0.63           H  
ATOM    303 3HB  ALA A  20     -10.875   5.030   4.109  1.00  0.63           H  
ATOM    304  N   GLU A  21     -11.050   1.436   4.637  1.00  0.63           N  
ATOM    305  CA  GLU A  21      -9.955   0.486   4.786  1.00  0.63           C  
ATOM    306  C   GLU A  21      -9.169   0.442   3.485  1.00  0.63           C  
ATOM    307  O   GLU A  21      -9.737   0.676   2.419  1.00  0.63           O  
ATOM    308  CB  GLU A  21     -10.477  -0.914   5.150  1.00  0.63           C  
ATOM    309  CG  GLU A  21     -11.170  -0.997   6.516  1.00  0.63           C  
ATOM    310  CD  GLU A  21     -11.656  -2.397   6.868  1.00  0.63           C  
ATOM    311  OE1 GLU A  21     -11.492  -3.285   6.065  1.00  0.63           O  
ATOM    312  OE2 GLU A  21     -12.185  -2.570   7.943  1.00  0.63           O  
ATOM    313  H   GLU A  21     -11.810   1.220   4.008  1.00  0.63           H  
ATOM    314  HA  GLU A  21      -9.285   0.831   5.576  1.00  0.63           H  
ATOM    315 1HB  GLU A  21     -11.187  -1.245   4.393  1.00  0.63           H  
ATOM    316 2HB  GLU A  21      -9.647  -1.622   5.149  1.00  0.63           H  
ATOM    317 1HG  GLU A  21     -10.470  -0.664   7.282  1.00  0.63           H  
ATOM    318 2HG  GLU A  21     -12.018  -0.310   6.521  1.00  0.63           H  
ATOM    319  N   ASN A  22      -7.883   0.103   3.573  1.00  0.62           N  
ATOM    320  CA  ASN A  22      -7.022  -0.056   2.398  1.00  0.62           C  
ATOM    321  C   ASN A  22      -6.946   1.182   1.499  1.00  0.62           C  
ATOM    322  O   ASN A  22      -7.050   1.070   0.275  1.00  0.62           O  
ATOM    323  CB  ASN A  22      -7.473  -1.255   1.579  1.00  0.62           C  
ATOM    324  CG  ASN A  22      -7.367  -2.553   2.341  1.00  0.62           C  
ATOM    325  OD1 ASN A  22      -6.346  -2.841   2.978  1.00  0.62           O  
ATOM    326  ND2 ASN A  22      -8.411  -3.340   2.292  1.00  0.62           N  
ATOM    327  H   ASN A  22      -7.480  -0.038   4.489  1.00  0.62           H  
ATOM    328  HA  ASN A  22      -6.007  -0.243   2.756  1.00  0.62           H  
ATOM    329 1HB  ASN A  22      -8.501  -1.126   1.247  1.00  0.62           H  
ATOM    330 2HB  ASN A  22      -6.855  -1.326   0.686  1.00  0.62           H  
ATOM    331 1HD2 ASN A  22      -8.406  -4.213   2.782  1.00  0.62           H  
ATOM    332 2HD2 ASN A  22      -9.219  -3.067   1.769  1.00  0.62           H  
ATOM    333  N   VAL A  23      -6.769   2.360   2.097  1.00  0.61           N  
ATOM    334  CA  VAL A  23      -6.669   3.588   1.307  1.00  0.61           C  
ATOM    335  C   VAL A  23      -5.359   3.662   0.525  1.00  0.61           C  
ATOM    336  O   VAL A  23      -4.275   3.435   1.073  1.00  0.61           O  
ATOM    337  CB  VAL A  23      -6.823   4.826   2.214  1.00  0.61           C  
ATOM    338  CG1 VAL A  23      -6.545   6.094   1.434  1.00  0.61           C  
ATOM    339  CG2 VAL A  23      -8.257   4.875   2.750  1.00  0.61           C  
ATOM    340  H   VAL A  23      -6.660   2.390   3.116  1.00  0.61           H  
ATOM    341  HA  VAL A  23      -7.491   3.600   0.588  1.00  0.61           H  
ATOM    342  HB  VAL A  23      -6.119   4.761   3.032  1.00  0.61           H  
ATOM    343 1HG1 VAL A  23      -6.660   6.941   2.089  1.00  0.61           H  
ATOM    344 2HG1 VAL A  23      -5.528   6.074   1.050  1.00  0.61           H  
ATOM    345 3HG1 VAL A  23      -7.243   6.165   0.602  1.00  0.61           H  
ATOM    346 1HG2 VAL A  23      -8.375   5.744   3.402  1.00  0.61           H  
ATOM    347 2HG2 VAL A  23      -8.950   4.947   1.912  1.00  0.61           H  
ATOM    348 3HG2 VAL A  23      -8.468   3.965   3.308  1.00  0.61           H  
ATOM    349  N   SER A  24      -5.478   3.965  -0.766  1.00  0.59           N  
ATOM    350  CA  SER A  24      -4.338   4.089  -1.664  1.00  0.59           C  
ATOM    351  C   SER A  24      -3.782   5.483  -1.659  1.00  0.59           C  
ATOM    352  O   SER A  24      -4.510   6.459  -1.484  1.00  0.59           O  
ATOM    353  CB  SER A  24      -4.686   3.716  -3.091  1.00  0.59           C  
ATOM    354  OG  SER A  24      -3.627   4.061  -3.970  1.00  0.59           O  
ATOM    355  H   SER A  24      -6.415   4.150  -1.147  1.00  0.59           H  
ATOM    356  HA  SER A  24      -3.556   3.412  -1.314  1.00  0.59           H  
ATOM    357 1HB  SER A  24      -4.883   2.647  -3.147  1.00  0.59           H  
ATOM    358 2HB  SER A  24      -5.586   4.224  -3.395  1.00  0.59           H  
ATOM    359  HG  SER A  24      -3.899   3.733  -4.836  1.00  0.59           H  
ATOM    360  N   ILE A  25      -2.495   5.602  -1.917  1.00  0.57           N  
ATOM    361  CA  ILE A  25      -1.891   6.914  -1.968  1.00  0.57           C  
ATOM    362  C   ILE A  25      -2.434   7.784  -3.108  1.00  0.57           C  
ATOM    363  O   ILE A  25      -2.244   9.005  -3.128  1.00  0.57           O  
ATOM    364  CB  ILE A  25      -0.367   6.816  -2.052  1.00  0.57           C  
ATOM    365  CG1 ILE A  25       0.070   6.131  -3.321  1.00  0.57           C  
ATOM    366  CG2 ILE A  25       0.169   6.118  -0.839  1.00  0.57           C  
ATOM    367  CD1 ILE A  25       1.556   6.197  -3.535  1.00  0.57           C  
ATOM    368  H   ILE A  25      -1.939   4.776  -2.075  1.00  0.57           H  
ATOM    369  HA  ILE A  25      -2.118   7.383  -1.024  1.00  0.57           H  
ATOM    370  HB  ILE A  25       0.047   7.828  -2.077  1.00  0.57           H  
ATOM    371 1HG1 ILE A  25      -0.239   5.090  -3.293  1.00  0.57           H  
ATOM    372 2HG1 ILE A  25      -0.402   6.613  -4.162  1.00  0.57           H  
ATOM    373 1HG2 ILE A  25       1.238   6.114  -0.919  1.00  0.57           H  
ATOM    374 2HG2 ILE A  25      -0.125   6.654   0.058  1.00  0.57           H  
ATOM    375 3HG2 ILE A  25      -0.214   5.098  -0.794  1.00  0.57           H  
ATOM    376 1HD1 ILE A  25       1.814   5.696  -4.466  1.00  0.57           H  
ATOM    377 2HD1 ILE A  25       1.874   7.243  -3.584  1.00  0.57           H  
ATOM    378 3HD1 ILE A  25       2.072   5.705  -2.705  1.00  0.57           H  
ATOM    379  N   LEU A  26      -3.107   7.175  -4.083  1.00  0.56           N  
ATOM    380  CA  LEU A  26      -3.658   7.989  -5.151  1.00  0.56           C  
ATOM    381  C   LEU A  26      -5.135   8.316  -4.931  1.00  0.56           C  
ATOM    382  O   LEU A  26      -5.755   8.983  -5.762  1.00  0.56           O  
ATOM    383  CB  LEU A  26      -3.475   7.289  -6.493  1.00  0.56           C  
ATOM    384  CG  LEU A  26      -2.020   6.997  -6.857  1.00  0.56           C  
ATOM    385  CD1 LEU A  26      -1.964   6.281  -8.189  1.00  0.56           C  
ATOM    386  CD2 LEU A  26      -1.242   8.296  -6.867  1.00  0.56           C  
ATOM    387  H   LEU A  26      -3.251   6.162  -4.060  1.00  0.56           H  
ATOM    388  HA  LEU A  26      -3.111   8.929  -5.188  1.00  0.56           H  
ATOM    389 1HB  LEU A  26      -4.015   6.344  -6.466  1.00  0.56           H  
ATOM    390 2HB  LEU A  26      -3.904   7.914  -7.276  1.00  0.56           H  
ATOM    391  HG  LEU A  26      -1.592   6.332  -6.116  1.00  0.56           H  
ATOM    392 1HD1 LEU A  26      -0.928   6.058  -8.439  1.00  0.56           H  
ATOM    393 2HD1 LEU A  26      -2.530   5.351  -8.126  1.00  0.56           H  
ATOM    394 3HD1 LEU A  26      -2.396   6.917  -8.961  1.00  0.56           H  
ATOM    395 1HD2 LEU A  26      -0.197   8.097  -7.109  1.00  0.56           H  
ATOM    396 2HD2 LEU A  26      -1.664   8.972  -7.612  1.00  0.56           H  
ATOM    397 3HD2 LEU A  26      -1.307   8.756  -5.887  1.00  0.56           H  
ATOM    398  N   ASP A  27      -5.728   7.816  -3.847  1.00  0.56           N  
ATOM    399  CA  ASP A  27      -7.138   8.077  -3.624  1.00  0.56           C  
ATOM    400  C   ASP A  27      -7.392   9.550  -3.351  1.00  0.56           C  
ATOM    401  O   ASP A  27      -6.668  10.188  -2.590  1.00  0.56           O  
ATOM    402  CB  ASP A  27      -7.674   7.233  -2.471  1.00  0.56           C  
ATOM    403  CG  ASP A  27      -7.800   5.746  -2.816  1.00  0.56           C  
ATOM    404  OD1 ASP A  27      -7.752   5.411  -3.973  1.00  0.56           O  
ATOM    405  OD2 ASP A  27      -7.879   4.939  -1.906  1.00  0.56           O  
ATOM    406  H   ASP A  27      -5.203   7.288  -3.152  1.00  0.56           H  
ATOM    407  HA  ASP A  27      -7.685   7.805  -4.527  1.00  0.56           H  
ATOM    408 1HB  ASP A  27      -7.015   7.340  -1.608  1.00  0.56           H  
ATOM    409 2HB  ASP A  27      -8.646   7.611  -2.196  1.00  0.56           H  
ATOM    410  N   ASN A  28      -8.458  10.062  -3.939  1.00  0.57           N  
ATOM    411  CA  ASN A  28      -8.932  11.426  -3.730  1.00  0.57           C  
ATOM    412  C   ASN A  28      -9.797  11.467  -2.491  1.00  0.57           C  
ATOM    413  O   ASN A  28     -10.810  10.764  -2.410  1.00  0.57           O  
ATOM    414  CB  ASN A  28      -9.643  11.971  -4.950  1.00  0.57           C  
ATOM    415  CG  ASN A  28     -10.020  13.443  -4.831  1.00  0.57           C  
ATOM    416  OD1 ASN A  28     -10.506  13.958  -3.801  1.00  0.57           O  
ATOM    417  ND2 ASN A  28      -9.790  14.157  -5.914  1.00  0.57           N  
ATOM    418  H   ASN A  28      -8.974   9.467  -4.574  1.00  0.57           H  
ATOM    419  HA  ASN A  28      -8.076  12.070  -3.528  1.00  0.57           H  
ATOM    420 1HB  ASN A  28      -9.001  11.847  -5.822  1.00  0.57           H  
ATOM    421 2HB  ASN A  28     -10.546  11.396  -5.133  1.00  0.57           H  
ATOM    422 1HD2 ASN A  28     -10.008  15.134  -5.930  1.00  0.57           H  
ATOM    423 2HD2 ASN A  28      -9.400  13.719  -6.727  1.00  0.57           H  
ATOM    424  N   PHE A  29      -9.409  12.276  -1.524  1.00  0.59           N  
ATOM    425  CA  PHE A  29     -10.099  12.368  -0.246  1.00  0.59           C  
ATOM    426  C   PHE A  29     -11.618  12.428  -0.409  1.00  0.59           C  
ATOM    427  O   PHE A  29     -12.365  11.871   0.404  1.00  0.59           O  
ATOM    428  CB  PHE A  29      -9.636  13.626   0.477  1.00  0.59           C  
ATOM    429  CG  PHE A  29     -10.092  13.731   1.892  1.00  0.59           C  
ATOM    430  CD1 PHE A  29      -9.465  12.943   2.826  1.00  0.59           C  
ATOM    431  CD2 PHE A  29     -11.064  14.608   2.316  1.00  0.59           C  
ATOM    432  CE1 PHE A  29      -9.778  12.995   4.137  1.00  0.59           C  
ATOM    433  CE2 PHE A  29     -11.386  14.676   3.662  1.00  0.59           C  
ATOM    434  CZ  PHE A  29     -10.729  13.859   4.570  1.00  0.59           C  
ATOM    435  H   PHE A  29      -8.572  12.850  -1.656  1.00  0.59           H  
ATOM    436  HA  PHE A  29      -9.849  11.492   0.349  1.00  0.59           H  
ATOM    437 1HB  PHE A  29      -8.554  13.687   0.457  1.00  0.59           H  
ATOM    438 2HB  PHE A  29     -10.009  14.497  -0.059  1.00  0.59           H  
ATOM    439  HD1 PHE A  29      -8.708  12.263   2.491  1.00  0.59           H  
ATOM    440  HD2 PHE A  29     -11.564  15.245   1.592  1.00  0.59           H  
ATOM    441  HE1 PHE A  29      -9.263  12.343   4.839  1.00  0.59           H  
ATOM    442  HE2 PHE A  29     -12.151  15.369   4.004  1.00  0.59           H  
ATOM    443  HZ  PHE A  29     -10.961  13.902   5.619  1.00  0.59           H  
ATOM    444  N   PHE A  30     -12.073  13.162  -1.421  1.00  0.60           N  
ATOM    445  CA  PHE A  30     -13.493  13.377  -1.615  1.00  0.60           C  
ATOM    446  C   PHE A  30     -14.175  12.159  -2.258  1.00  0.60           C  
ATOM    447  O   PHE A  30     -15.340  11.877  -1.979  1.00  0.60           O  
ATOM    448  CB  PHE A  30     -13.654  14.664  -2.403  1.00  0.60           C  
ATOM    449  CG  PHE A  30     -13.119  15.785  -1.533  1.00  0.60           C  
ATOM    450  CD1 PHE A  30     -11.868  16.345  -1.790  1.00  0.60           C  
ATOM    451  CD2 PHE A  30     -13.827  16.236  -0.431  1.00  0.60           C  
ATOM    452  CE1 PHE A  30     -11.348  17.323  -0.968  1.00  0.60           C  
ATOM    453  CE2 PHE A  30     -13.308  17.216   0.390  1.00  0.60           C  
ATOM    454  CZ  PHE A  30     -12.072  17.752   0.120  1.00  0.60           C  
ATOM    455  H   PHE A  30     -11.412  13.550  -2.094  1.00  0.60           H  
ATOM    456  HA  PHE A  30     -13.949  13.537  -0.635  1.00  0.60           H  
ATOM    457 1HB  PHE A  30     -13.086  14.623  -3.333  1.00  0.60           H  
ATOM    458 2HB  PHE A  30     -14.701  14.850  -2.633  1.00  0.60           H  
ATOM    459  HD1 PHE A  30     -11.294  15.995  -2.645  1.00  0.60           H  
ATOM    460  HD2 PHE A  30     -14.801  15.800  -0.213  1.00  0.60           H  
ATOM    461  HE1 PHE A  30     -10.362  17.748  -1.179  1.00  0.60           H  
ATOM    462  HE2 PHE A  30     -13.867  17.562   1.256  1.00  0.60           H  
ATOM    463  HZ  PHE A  30     -11.671  18.508   0.770  1.00  0.60           H  
ATOM    464  N   ASP A  31     -13.448  11.376  -3.068  1.00  0.62           N  
ATOM    465  CA  ASP A  31     -14.040  10.187  -3.697  1.00  0.62           C  
ATOM    466  C   ASP A  31     -14.236   9.111  -2.642  1.00  0.62           C  
ATOM    467  O   ASP A  31     -15.111   8.252  -2.754  1.00  0.62           O  
ATOM    468  CB  ASP A  31     -13.199   9.644  -4.852  1.00  0.62           C  
ATOM    469  CG  ASP A  31     -13.246  10.528  -6.119  1.00  0.62           C  
ATOM    470  OD1 ASP A  31     -14.092  11.393  -6.200  1.00  0.62           O  
ATOM    471  OD2 ASP A  31     -12.437  10.314  -6.994  1.00  0.62           O  
ATOM    472  H   ASP A  31     -12.464  11.574  -3.215  1.00  0.62           H  
ATOM    473  HA  ASP A  31     -15.018  10.456  -4.094  1.00  0.62           H  
ATOM    474 1HB  ASP A  31     -12.163   9.556  -4.520  1.00  0.62           H  
ATOM    475 2HB  ASP A  31     -13.545   8.644  -5.108  1.00  0.62           H  
ATOM    476  N   LEU A  32     -13.449   9.215  -1.574  1.00  0.64           N  
ATOM    477  CA  LEU A  32     -13.527   8.299  -0.447  1.00  0.64           C  
ATOM    478  C   LEU A  32     -14.672   8.669   0.502  1.00  0.64           C  
ATOM    479  O   LEU A  32     -14.898   7.981   1.501  1.00  0.64           O  
ATOM    480  CB  LEU A  32     -12.226   8.317   0.354  1.00  0.64           C  
ATOM    481  CG  LEU A  32     -10.972   7.801  -0.317  1.00  0.64           C  
ATOM    482  CD1 LEU A  32      -9.801   8.083   0.579  1.00  0.64           C  
ATOM    483  CD2 LEU A  32     -11.097   6.307  -0.546  1.00  0.64           C  
ATOM    484  H   LEU A  32     -12.727   9.939  -1.583  1.00  0.64           H  
ATOM    485  HA  LEU A  32     -13.703   7.295  -0.829  1.00  0.64           H  
ATOM    486 1HB  LEU A  32     -12.030   9.345   0.654  1.00  0.64           H  
ATOM    487 2HB  LEU A  32     -12.381   7.725   1.250  1.00  0.64           H  
ATOM    488  HG  LEU A  32     -10.819   8.320  -1.267  1.00  0.64           H  
ATOM    489 1HD1 LEU A  32      -8.893   7.731   0.121  1.00  0.64           H  
ATOM    490 2HD1 LEU A  32      -9.737   9.152   0.740  1.00  0.64           H  
ATOM    491 3HD1 LEU A  32      -9.940   7.575   1.527  1.00  0.64           H  
ATOM    492 1HD2 LEU A  32     -10.188   5.926  -1.015  1.00  0.64           H  
ATOM    493 2HD2 LEU A  32     -11.243   5.804   0.411  1.00  0.64           H  
ATOM    494 3HD2 LEU A  32     -11.949   6.109  -1.196  1.00  0.64           H  
ATOM    495  N   GLY A  33     -15.394   9.759   0.205  1.00  0.66           N  
ATOM    496  CA  GLY A  33     -16.489  10.201   1.051  1.00  0.66           C  
ATOM    497  C   GLY A  33     -16.100  11.264   2.076  1.00  0.66           C  
ATOM    498  O   GLY A  33     -16.866  11.530   3.006  1.00  0.66           O  
ATOM    499  H   GLY A  33     -15.204  10.305  -0.633  1.00  0.66           H  
ATOM    500 1HA  GLY A  33     -17.276  10.599   0.412  1.00  0.66           H  
ATOM    501 2HA  GLY A  33     -16.913   9.341   1.564  1.00  0.66           H  
ATOM    502  N   GLY A  34     -14.917  11.865   1.946  1.00  0.66           N  
ATOM    503  CA  GLY A  34     -14.521  12.887   2.897  1.00  0.66           C  
ATOM    504  C   GLY A  34     -15.219  14.215   2.627  1.00  0.66           C  
ATOM    505  O   GLY A  34     -15.755  14.447   1.541  1.00  0.66           O  
ATOM    506  H   GLY A  34     -14.269  11.638   1.192  1.00  0.66           H  
ATOM    507 1HA  GLY A  34     -14.740  12.554   3.908  1.00  0.66           H  
ATOM    508 2HA  GLY A  34     -13.447  13.017   2.833  1.00  0.66           H  
ATOM    509  N   ASP A  35     -15.188  15.092   3.626  1.00  0.66           N  
ATOM    510  CA  ASP A  35     -15.761  16.436   3.559  1.00  0.66           C  
ATOM    511  C   ASP A  35     -14.948  17.410   4.425  1.00  0.66           C  
ATOM    512  O   ASP A  35     -13.852  17.064   4.882  1.00  0.66           O  
ATOM    513  CB  ASP A  35     -17.229  16.402   4.002  1.00  0.66           C  
ATOM    514  CG  ASP A  35     -17.415  15.955   5.462  1.00  0.66           C  
ATOM    515  OD1 ASP A  35     -16.450  16.004   6.220  1.00  0.66           O  
ATOM    516  OD2 ASP A  35     -18.509  15.578   5.810  1.00  0.66           O  
ATOM    517  H   ASP A  35     -14.744  14.800   4.478  1.00  0.66           H  
ATOM    518  HA  ASP A  35     -15.725  16.780   2.525  1.00  0.66           H  
ATOM    519 1HB  ASP A  35     -17.686  17.378   3.868  1.00  0.66           H  
ATOM    520 2HB  ASP A  35     -17.776  15.704   3.360  1.00  0.66           H  
ATOM    521  N   SER A  36     -15.482  18.619   4.673  1.00  0.65           N  
ATOM    522  CA  SER A  36     -14.764  19.629   5.462  1.00  0.65           C  
ATOM    523  C   SER A  36     -14.475  19.177   6.899  1.00  0.65           C  
ATOM    524  O   SER A  36     -13.390  19.426   7.418  1.00  0.65           O  
ATOM    525  CB  SER A  36     -15.554  20.922   5.501  1.00  0.65           C  
ATOM    526  OG  SER A  36     -15.642  21.496   4.224  1.00  0.65           O  
ATOM    527  H   SER A  36     -16.387  18.850   4.295  1.00  0.65           H  
ATOM    528  HA  SER A  36     -13.812  19.825   4.968  1.00  0.65           H  
ATOM    529 1HB  SER A  36     -16.553  20.727   5.890  1.00  0.65           H  
ATOM    530 2HB  SER A  36     -15.067  21.619   6.184  1.00  0.65           H  
ATOM    531  HG  SER A  36     -16.146  22.310   4.334  1.00  0.65           H  
ATOM    532  N   ILE A  37     -15.425  18.498   7.544  1.00  0.64           N  
ATOM    533  CA  ILE A  37     -15.216  18.056   8.922  1.00  0.64           C  
ATOM    534  C   ILE A  37     -14.103  17.036   8.969  1.00  0.64           C  
ATOM    535  O   ILE A  37     -13.217  17.091   9.831  1.00  0.64           O  
ATOM    536  CB  ILE A  37     -16.484  17.441   9.533  1.00  0.64           C  
ATOM    537  CG1 ILE A  37     -17.549  18.526   9.721  1.00  0.64           C  
ATOM    538  CG2 ILE A  37     -16.133  16.755  10.858  1.00  0.64           C  
ATOM    539  CD1 ILE A  37     -18.915  17.976  10.059  1.00  0.64           C  
ATOM    540  H   ILE A  37     -16.290  18.265   7.068  1.00  0.64           H  
ATOM    541  HA  ILE A  37     -14.924  18.910   9.524  1.00  0.64           H  
ATOM    542  HB  ILE A  37     -16.892  16.699   8.839  1.00  0.64           H  
ATOM    543 1HG1 ILE A  37     -17.236  19.194  10.521  1.00  0.64           H  
ATOM    544 2HG1 ILE A  37     -17.629  19.101   8.798  1.00  0.64           H  
ATOM    545 1HG2 ILE A  37     -17.029  16.306  11.281  1.00  0.64           H  
ATOM    546 2HG2 ILE A  37     -15.389  15.978  10.677  1.00  0.64           H  
ATOM    547 3HG2 ILE A  37     -15.729  17.488  11.555  1.00  0.64           H  
ATOM    548 1HD1 ILE A  37     -19.621  18.799  10.175  1.00  0.64           H  
ATOM    549 2HD1 ILE A  37     -19.251  17.319   9.252  1.00  0.64           H  
ATOM    550 3HD1 ILE A  37     -18.861  17.412  10.989  1.00  0.64           H  
ATOM    551  N   LYS A  38     -14.138  16.106   8.021  1.00  0.62           N  
ATOM    552  CA  LYS A  38     -13.125  15.072   7.981  1.00  0.62           C  
ATOM    553  C   LYS A  38     -11.774  15.712   7.643  1.00  0.62           C  
ATOM    554  O   LYS A  38     -10.742  15.313   8.180  1.00  0.62           O  
ATOM    555  CB  LYS A  38     -13.493  14.017   6.936  1.00  0.62           C  
ATOM    556  CG  LYS A  38     -14.778  13.215   7.213  1.00  0.62           C  
ATOM    557  CD  LYS A  38     -14.646  12.350   8.436  1.00  0.62           C  
ATOM    558  CE  LYS A  38     -15.817  11.433   8.645  1.00  0.62           C  
ATOM    559  NZ  LYS A  38     -15.644  10.634   9.888  1.00  0.62           N  
ATOM    560  H   LYS A  38     -14.905  16.113   7.335  1.00  0.62           H  
ATOM    561  HA  LYS A  38     -13.057  14.602   8.963  1.00  0.62           H  
ATOM    562 1HB  LYS A  38     -13.597  14.498   5.972  1.00  0.62           H  
ATOM    563 2HB  LYS A  38     -12.695  13.294   6.860  1.00  0.62           H  
ATOM    564 1HG  LYS A  38     -15.606  13.914   7.363  1.00  0.62           H  
ATOM    565 2HG  LYS A  38     -15.012  12.587   6.358  1.00  0.62           H  
ATOM    566 1HD  LYS A  38     -13.819  11.706   8.304  1.00  0.62           H  
ATOM    567 2HD  LYS A  38     -14.483  12.960   9.325  1.00  0.62           H  
ATOM    568 1HE  LYS A  38     -16.742  12.004   8.707  1.00  0.62           H  
ATOM    569 2HE  LYS A  38     -15.873  10.747   7.798  1.00  0.62           H  
ATOM    570 1HZ  LYS A  38     -16.413   9.997  10.002  1.00  0.62           H  
ATOM    571 2HZ  LYS A  38     -14.749  10.105   9.807  1.00  0.62           H  
ATOM    572 3HZ  LYS A  38     -15.594  11.242  10.688  1.00  0.62           H  
ATOM    573  N   SER A  39     -11.776  16.749   6.798  1.00  0.61           N  
ATOM    574  CA  SER A  39     -10.547  17.433   6.419  1.00  0.61           C  
ATOM    575  C   SER A  39      -9.911  18.088   7.651  1.00  0.61           C  
ATOM    576  O   SER A  39      -8.693  18.016   7.856  1.00  0.61           O  
ATOM    577  CB  SER A  39     -10.846  18.477   5.367  1.00  0.61           C  
ATOM    578  OG  SER A  39     -11.311  17.899   4.182  1.00  0.61           O  
ATOM    579  H   SER A  39     -12.649  17.042   6.362  1.00  0.61           H  
ATOM    580  HA  SER A  39      -9.852  16.699   6.011  1.00  0.61           H  
ATOM    581 1HB  SER A  39     -11.578  19.160   5.743  1.00  0.61           H  
ATOM    582 2HB  SER A  39      -9.950  19.036   5.157  1.00  0.61           H  
ATOM    583  HG  SER A  39     -12.125  17.406   4.433  1.00  0.61           H  
ATOM    584  N   ILE A  40     -10.746  18.683   8.511  1.00  0.59           N  
ATOM    585  CA  ILE A  40     -10.262  19.300   9.740  1.00  0.59           C  
ATOM    586  C   ILE A  40      -9.617  18.245  10.623  1.00  0.59           C  
ATOM    587  O   ILE A  40      -8.531  18.459  11.182  1.00  0.59           O  
ATOM    588  CB  ILE A  40     -11.399  19.994  10.523  1.00  0.59           C  
ATOM    589  CG1 ILE A  40     -11.898  21.206   9.754  1.00  0.59           C  
ATOM    590  CG2 ILE A  40     -10.918  20.383  11.914  1.00  0.59           C  
ATOM    591  CD1 ILE A  40     -13.187  21.789  10.271  1.00  0.59           C  
ATOM    592  H   ILE A  40     -11.742  18.732   8.283  1.00  0.59           H  
ATOM    593  HA  ILE A  40      -9.511  20.046   9.481  1.00  0.59           H  
ATOM    594  HB  ILE A  40     -12.237  19.305  10.614  1.00  0.59           H  
ATOM    595 1HG1 ILE A  40     -11.131  21.976   9.782  1.00  0.59           H  
ATOM    596 2HG1 ILE A  40     -12.053  20.912   8.736  1.00  0.59           H  
ATOM    597 1HG2 ILE A  40     -11.733  20.854  12.460  1.00  0.59           H  
ATOM    598 2HG2 ILE A  40     -10.592  19.491  12.451  1.00  0.59           H  
ATOM    599 3HG2 ILE A  40     -10.084  21.079  11.831  1.00  0.59           H  
ATOM    600 1HD1 ILE A  40     -13.470  22.642   9.657  1.00  0.59           H  
ATOM    601 2HD1 ILE A  40     -13.968  21.032  10.224  1.00  0.59           H  
ATOM    602 3HD1 ILE A  40     -13.052  22.110  11.301  1.00  0.59           H  
ATOM    603  N   GLN A  41     -10.282  17.098  10.752  1.00  0.58           N  
ATOM    604  CA  GLN A  41      -9.775  16.008  11.568  1.00  0.58           C  
ATOM    605  C   GLN A  41      -8.447  15.464  11.018  1.00  0.58           C  
ATOM    606  O   GLN A  41      -7.521  15.178  11.781  1.00  0.58           O  
ATOM    607  CB  GLN A  41     -10.839  14.930  11.666  1.00  0.58           C  
ATOM    608  CG  GLN A  41     -12.054  15.375  12.458  1.00  0.58           C  
ATOM    609  CD  GLN A  41     -13.203  14.386  12.440  1.00  0.58           C  
ATOM    610  OE1 GLN A  41     -13.269  13.443  11.645  1.00  0.58           O  
ATOM    611  NE2 GLN A  41     -14.154  14.610  13.339  1.00  0.58           N  
ATOM    612  H   GLN A  41     -11.184  16.990  10.277  1.00  0.58           H  
ATOM    613  HA  GLN A  41      -9.590  16.395  12.571  1.00  0.58           H  
ATOM    614 1HB  GLN A  41     -11.168  14.663  10.668  1.00  0.58           H  
ATOM    615 2HB  GLN A  41     -10.426  14.041  12.131  1.00  0.58           H  
ATOM    616 1HG  GLN A  41     -11.752  15.521  13.492  1.00  0.58           H  
ATOM    617 2HG  GLN A  41     -12.410  16.316  12.045  1.00  0.58           H  
ATOM    618 1HE2 GLN A  41     -14.949  14.008  13.390  1.00  0.58           H  
ATOM    619 2HE2 GLN A  41     -14.074  15.386  13.965  1.00  0.58           H  
ATOM    620  N   VAL A  42      -8.313  15.375   9.688  1.00  0.58           N  
ATOM    621  CA  VAL A  42      -7.040  14.928   9.127  1.00  0.58           C  
ATOM    622  C   VAL A  42      -5.940  15.928   9.434  1.00  0.58           C  
ATOM    623  O   VAL A  42      -4.856  15.545   9.884  1.00  0.58           O  
ATOM    624  CB  VAL A  42      -7.096  14.726   7.603  1.00  0.58           C  
ATOM    625  CG1 VAL A  42      -5.688  14.479   7.075  1.00  0.58           C  
ATOM    626  CG2 VAL A  42      -7.926  13.538   7.266  1.00  0.58           C  
ATOM    627  H   VAL A  42      -9.102  15.590   9.079  1.00  0.58           H  
ATOM    628  HA  VAL A  42      -6.778  13.975   9.584  1.00  0.58           H  
ATOM    629  HB  VAL A  42      -7.503  15.617   7.131  1.00  0.58           H  
ATOM    630 1HG1 VAL A  42      -5.726  14.342   5.998  1.00  0.58           H  
ATOM    631 2HG1 VAL A  42      -5.068  15.339   7.307  1.00  0.58           H  
ATOM    632 3HG1 VAL A  42      -5.269  13.589   7.542  1.00  0.58           H  
ATOM    633 1HG2 VAL A  42      -7.922  13.421   6.200  1.00  0.58           H  
ATOM    634 2HG2 VAL A  42      -7.507  12.644   7.736  1.00  0.58           H  
ATOM    635 3HG2 VAL A  42      -8.926  13.695   7.614  1.00  0.58           H  
ATOM    636  N   SER A  43      -6.224  17.222   9.238  1.00  0.59           N  
ATOM    637  CA  SER A  43      -5.221  18.242   9.503  1.00  0.59           C  
ATOM    638  C   SER A  43      -4.825  18.196  10.970  1.00  0.59           C  
ATOM    639  O   SER A  43      -3.641  18.256  11.305  1.00  0.59           O  
ATOM    640  CB  SER A  43      -5.762  19.628   9.183  1.00  0.59           C  
ATOM    641  OG  SER A  43      -6.034  19.763   7.826  1.00  0.59           O  
ATOM    642  H   SER A  43      -7.140  17.495   8.876  1.00  0.59           H  
ATOM    643  HA  SER A  43      -4.342  18.044   8.890  1.00  0.59           H  
ATOM    644 1HB  SER A  43      -6.672  19.804   9.756  1.00  0.59           H  
ATOM    645 2HB  SER A  43      -5.031  20.382   9.484  1.00  0.59           H  
ATOM    646  HG  SER A  43      -6.747  19.129   7.648  1.00  0.59           H  
ATOM    647  N   SER A  44      -5.808  18.022  11.856  1.00  0.61           N  
ATOM    648  CA  SER A  44      -5.531  17.998  13.277  1.00  0.61           C  
ATOM    649  C   SER A  44      -4.610  16.833  13.630  1.00  0.61           C  
ATOM    650  O   SER A  44      -3.626  17.018  14.349  1.00  0.61           O  
ATOM    651  CB  SER A  44      -6.837  17.879  14.033  1.00  0.61           C  
ATOM    652  OG  SER A  44      -7.650  19.004  13.804  1.00  0.61           O  
ATOM    653  H   SER A  44      -6.776  17.965  11.538  1.00  0.61           H  
ATOM    654  HA  SER A  44      -5.039  18.930  13.551  1.00  0.61           H  
ATOM    655 1HB  SER A  44      -7.360  16.979  13.714  1.00  0.61           H  
ATOM    656 2HB  SER A  44      -6.633  17.780  15.097  1.00  0.61           H  
ATOM    657  HG  SER A  44      -7.868  18.969  12.841  1.00  0.61           H  
ATOM    658  N   ARG A  45      -4.881  15.646  13.078  1.00  0.63           N  
ATOM    659  CA  ARG A  45      -4.026  14.501  13.365  1.00  0.63           C  
ATOM    660  C   ARG A  45      -2.610  14.711  12.844  1.00  0.63           C  
ATOM    661  O   ARG A  45      -1.635  14.330  13.493  1.00  0.63           O  
ATOM    662  CB  ARG A  45      -4.599  13.227  12.774  1.00  0.63           C  
ATOM    663  CG  ARG A  45      -5.830  12.680  13.476  1.00  0.63           C  
ATOM    664  CD  ARG A  45      -6.275  11.408  12.856  1.00  0.63           C  
ATOM    665  NE  ARG A  45      -7.523  10.910  13.438  1.00  0.63           N  
ATOM    666  CZ  ARG A  45      -7.619  10.165  14.557  1.00  0.63           C  
ATOM    667  NH1 ARG A  45      -6.536   9.828  15.222  1.00  0.63           N  
ATOM    668  NH2 ARG A  45      -8.806   9.767  14.986  1.00  0.63           N  
ATOM    669  H   ARG A  45      -5.706  15.531  12.487  1.00  0.63           H  
ATOM    670  HA  ARG A  45      -3.980  14.376  14.446  1.00  0.63           H  
ATOM    671 1HB  ARG A  45      -4.875  13.415  11.733  1.00  0.63           H  
ATOM    672 2HB  ARG A  45      -3.837  12.450  12.776  1.00  0.63           H  
ATOM    673 1HG  ARG A  45      -5.597  12.499  14.526  1.00  0.63           H  
ATOM    674 2HG  ARG A  45      -6.640  13.405  13.403  1.00  0.63           H  
ATOM    675 1HD  ARG A  45      -6.427  11.566  11.789  1.00  0.63           H  
ATOM    676 2HD  ARG A  45      -5.509  10.646  12.996  1.00  0.63           H  
ATOM    677  HE  ARG A  45      -8.382  11.143  12.961  1.00  0.63           H  
ATOM    678 1HH1 ARG A  45      -5.627  10.132  14.900  1.00  0.63           H  
ATOM    679 2HH1 ARG A  45      -6.611   9.267  16.058  1.00  0.63           H  
ATOM    680 1HH2 ARG A  45      -9.641  10.021  14.475  1.00  0.63           H  
ATOM    681 2HH2 ARG A  45      -8.879   9.206  15.823  1.00  0.63           H  
ATOM    682  N   LEU A  46      -2.477  15.329  11.676  1.00  0.67           N  
ATOM    683  CA  LEU A  46      -1.151  15.586  11.138  1.00  0.67           C  
ATOM    684  C   LEU A  46      -0.407  16.604  12.001  1.00  0.67           C  
ATOM    685  O   LEU A  46       0.782  16.426  12.296  1.00  0.67           O  
ATOM    686  CB  LEU A  46      -1.286  16.059   9.698  1.00  0.67           C  
ATOM    687  CG  LEU A  46      -1.782  14.970   8.737  1.00  0.67           C  
ATOM    688  CD1 LEU A  46      -2.108  15.591   7.413  1.00  0.67           C  
ATOM    689  CD2 LEU A  46      -0.703  13.895   8.605  1.00  0.67           C  
ATOM    690  H   LEU A  46      -3.306  15.610  11.147  1.00  0.67           H  
ATOM    691  HA  LEU A  46      -0.589  14.655  11.146  1.00  0.67           H  
ATOM    692 1HB  LEU A  46      -2.002  16.882   9.668  1.00  0.67           H  
ATOM    693 2HB  LEU A  46      -0.323  16.426   9.347  1.00  0.67           H  
ATOM    694  HG  LEU A  46      -2.691  14.520   9.137  1.00  0.67           H  
ATOM    695 1HD1 LEU A  46      -2.478  14.837   6.728  1.00  0.67           H  
ATOM    696 2HD1 LEU A  46      -2.876  16.349   7.561  1.00  0.67           H  
ATOM    697 3HD1 LEU A  46      -1.224  16.049   7.010  1.00  0.67           H  
ATOM    698 1HD2 LEU A  46      -1.049  13.110   7.944  1.00  0.67           H  
ATOM    699 2HD2 LEU A  46       0.212  14.338   8.203  1.00  0.67           H  
ATOM    700 3HD2 LEU A  46      -0.499  13.468   9.586  1.00  0.67           H  
ATOM    701  N   ASN A  47      -1.129  17.618  12.495  1.00  0.71           N  
ATOM    702  CA  ASN A  47      -0.525  18.646  13.333  1.00  0.71           C  
ATOM    703  C   ASN A  47       0.034  18.010  14.612  1.00  0.71           C  
ATOM    704  O   ASN A  47       1.127  18.357  15.066  1.00  0.71           O  
ATOM    705  CB  ASN A  47      -1.552  19.719  13.682  1.00  0.71           C  
ATOM    706  CG  ASN A  47      -1.946  20.630  12.493  1.00  0.71           C  
ATOM    707  OD1 ASN A  47      -1.237  20.739  11.490  1.00  0.71           O  
ATOM    708  ND2 ASN A  47      -3.079  21.273  12.616  1.00  0.71           N  
ATOM    709  H   ASN A  47      -2.111  17.706  12.236  1.00  0.71           H  
ATOM    710  HA  ASN A  47       0.305  19.100  12.788  1.00  0.71           H  
ATOM    711 1HB  ASN A  47      -2.453  19.241  14.057  1.00  0.71           H  
ATOM    712 2HB  ASN A  47      -1.160  20.342  14.483  1.00  0.71           H  
ATOM    713 1HD2 ASN A  47      -3.397  21.874  11.877  1.00  0.71           H  
ATOM    714 2HD2 ASN A  47      -3.630  21.160  13.439  1.00  0.71           H  
ATOM    715  N   GLN A  48      -0.678  17.006  15.141  1.00  0.76           N  
ATOM    716  CA  GLN A  48      -0.287  16.287  16.360  1.00  0.76           C  
ATOM    717  C   GLN A  48       1.007  15.492  16.185  1.00  0.76           C  
ATOM    718  O   GLN A  48       1.664  15.143  17.169  1.00  0.76           O  
ATOM    719  CB  GLN A  48      -1.410  15.342  16.812  1.00  0.76           C  
ATOM    720  CG  GLN A  48      -2.651  16.050  17.329  1.00  0.76           C  
ATOM    721  CD  GLN A  48      -3.802  15.099  17.622  1.00  0.76           C  
ATOM    722  OE1 GLN A  48      -3.860  13.967  17.122  1.00  0.76           O  
ATOM    723  NE2 GLN A  48      -4.740  15.561  18.441  1.00  0.76           N  
ATOM    724  H   GLN A  48      -1.577  16.775  14.709  1.00  0.76           H  
ATOM    725  HA  GLN A  48      -0.123  17.023  17.146  1.00  0.76           H  
ATOM    726 1HB  GLN A  48      -1.707  14.714  15.979  1.00  0.76           H  
ATOM    727 2HB  GLN A  48      -1.039  14.688  17.598  1.00  0.76           H  
ATOM    728 1HG  GLN A  48      -2.389  16.548  18.259  1.00  0.76           H  
ATOM    729 2HG  GLN A  48      -2.975  16.781  16.611  1.00  0.76           H  
ATOM    730 1HE2 GLN A  48      -5.526  14.991  18.675  1.00  0.76           H  
ATOM    731 2HE2 GLN A  48      -4.658  16.483  18.821  1.00  0.76           H  
ATOM    732  N   GLN A  49       1.356  15.180  14.936  1.00  0.81           N  
ATOM    733  CA  GLN A  49       2.553  14.425  14.608  1.00  0.81           C  
ATOM    734  C   GLN A  49       3.708  15.360  14.244  1.00  0.81           C  
ATOM    735  O   GLN A  49       4.787  14.898  13.867  1.00  0.81           O  
ATOM    736  CB  GLN A  49       2.286  13.445  13.460  1.00  0.81           C  
ATOM    737  CG  GLN A  49       1.260  12.357  13.744  1.00  0.81           C  
ATOM    738  CD  GLN A  49       1.698  11.413  14.848  1.00  0.81           C  
ATOM    739  OE1 GLN A  49       2.815  10.886  14.803  1.00  0.81           O  
ATOM    740  NE2 GLN A  49       0.832  11.177  15.833  1.00  0.81           N  
ATOM    741  H   GLN A  49       0.792  15.511  14.157  1.00  0.81           H  
ATOM    742  HA  GLN A  49       2.850  13.853  15.485  1.00  0.81           H  
ATOM    743 1HB  GLN A  49       1.912  13.997  12.610  1.00  0.81           H  
ATOM    744 2HB  GLN A  49       3.213  12.966  13.176  1.00  0.81           H  
ATOM    745 1HG  GLN A  49       0.332  12.833  14.053  1.00  0.81           H  
ATOM    746 2HG  GLN A  49       1.098  11.780  12.832  1.00  0.81           H  
ATOM    747 1HE2 GLN A  49       1.080  10.557  16.580  1.00  0.81           H  
ATOM    748 2HE2 GLN A  49      -0.069  11.612  15.824  1.00  0.81           H  
ATOM    749  N   GLY A  50       3.483  16.677  14.349  1.00  0.84           N  
ATOM    750  CA  GLY A  50       4.514  17.650  14.022  1.00  0.84           C  
ATOM    751  C   GLY A  50       4.503  18.175  12.583  1.00  0.84           C  
ATOM    752  O   GLY A  50       5.473  18.808  12.161  1.00  0.84           O  
ATOM    753  H   GLY A  50       2.583  17.028  14.673  1.00  0.84           H  
ATOM    754 1HA  GLY A  50       4.410  18.495  14.702  1.00  0.84           H  
ATOM    755 2HA  GLY A  50       5.487  17.209  14.230  1.00  0.84           H  
ATOM    756  N   TYR A  51       3.432  17.936  11.822  1.00  0.85           N  
ATOM    757  CA  TYR A  51       3.396  18.421  10.444  1.00  0.85           C  
ATOM    758  C   TYR A  51       2.349  19.489  10.253  1.00  0.85           C  
ATOM    759  O   TYR A  51       1.205  19.176   9.930  1.00  0.85           O  
ATOM    760  CB  TYR A  51       3.035  17.305   9.507  1.00  0.85           C  
ATOM    761  CG  TYR A  51       3.920  16.134   9.603  1.00  0.85           C  
ATOM    762  CD1 TYR A  51       3.478  15.065  10.324  1.00  0.85           C  
ATOM    763  CD2 TYR A  51       5.151  16.095   8.991  1.00  0.85           C  
ATOM    764  CE1 TYR A  51       4.247  13.948  10.445  1.00  0.85           C  
ATOM    765  CE2 TYR A  51       5.909  14.950   9.106  1.00  0.85           C  
ATOM    766  CZ  TYR A  51       5.470  13.896   9.831  1.00  0.85           C  
ATOM    767  OH  TYR A  51       6.254  12.777   9.944  1.00  0.85           O  
ATOM    768  H   TYR A  51       2.631  17.417  12.184  1.00  0.85           H  
ATOM    769  HA  TYR A  51       4.366  18.840  10.181  1.00  0.85           H  
ATOM    770 1HB  TYR A  51       2.014  16.983   9.699  1.00  0.85           H  
ATOM    771 2HB  TYR A  51       3.074  17.678   8.488  1.00  0.85           H  
ATOM    772  HD1 TYR A  51       2.500  15.120  10.801  1.00  0.85           H  
ATOM    773  HD2 TYR A  51       5.510  16.940   8.399  1.00  0.85           H  
ATOM    774  HE1 TYR A  51       3.892  13.110  11.021  1.00  0.85           H  
ATOM    775  HE2 TYR A  51       6.855  14.875   8.620  1.00  0.85           H  
ATOM    776  HH  TYR A  51       5.853  12.176  10.572  1.00  0.85           H  
ATOM    777  N   LYS A  52       2.710  20.750  10.451  1.00  0.84           N  
ATOM    778  CA  LYS A  52       1.684  21.776  10.362  1.00  0.84           C  
ATOM    779  C   LYS A  52       1.046  21.745   8.971  1.00  0.84           C  
ATOM    780  O   LYS A  52       1.760  21.800   7.969  1.00  0.84           O  
ATOM    781  CB  LYS A  52       2.258  23.169  10.640  1.00  0.84           C  
ATOM    782  CG  LYS A  52       1.190  24.261  10.746  1.00  0.84           C  
ATOM    783  CD  LYS A  52       1.792  25.639  11.034  1.00  0.84           C  
ATOM    784  CE  LYS A  52       0.700  26.643  11.428  1.00  0.84           C  
ATOM    785  NZ  LYS A  52      -0.281  26.861  10.336  1.00  0.84           N  
ATOM    786  H   LYS A  52       3.663  20.980  10.697  1.00  0.84           H  
ATOM    787  HA  LYS A  52       0.925  21.571  11.101  1.00  0.84           H  
ATOM    788 1HB  LYS A  52       2.818  23.150  11.575  1.00  0.84           H  
ATOM    789 2HB  LYS A  52       2.948  23.446   9.844  1.00  0.84           H  
ATOM    790 1HG  LYS A  52       0.639  24.314   9.804  1.00  0.84           H  
ATOM    791 2HG  LYS A  52       0.486  24.004  11.537  1.00  0.84           H  
ATOM    792 1HD  LYS A  52       2.525  25.564  11.837  1.00  0.84           H  
ATOM    793 2HD  LYS A  52       2.295  26.002  10.137  1.00  0.84           H  
ATOM    794 1HE  LYS A  52       0.173  26.265  12.303  1.00  0.84           H  
ATOM    795 2HE  LYS A  52       1.166  27.595  11.680  1.00  0.84           H  
ATOM    796 1HZ  LYS A  52      -1.001  27.518  10.624  1.00  0.84           H  
ATOM    797 2HZ  LYS A  52       0.158  27.216   9.504  1.00  0.84           H  
ATOM    798 3HZ  LYS A  52      -0.723  25.973  10.116  1.00  0.84           H  
ATOM    799  N   MET A  53      -0.286  21.697   8.914  1.00  0.82           N  
ATOM    800  CA  MET A  53      -1.012  21.692   7.635  1.00  0.82           C  
ATOM    801  C   MET A  53      -2.321  22.462   7.738  1.00  0.82           C  
ATOM    802  O   MET A  53      -3.018  22.373   8.755  1.00  0.82           O  
ATOM    803  CB  MET A  53      -1.277  20.251   7.182  1.00  0.82           C  
ATOM    804  CG  MET A  53      -2.024  20.124   5.848  1.00  0.82           C  
ATOM    805  SD  MET A  53      -2.307  18.432   5.352  1.00  0.82           S  
ATOM    806  CE  MET A  53      -0.728  17.959   4.746  1.00  0.82           C  
ATOM    807  H   MET A  53      -0.798  21.596   9.790  1.00  0.82           H  
ATOM    808  HA  MET A  53      -0.400  22.190   6.882  1.00  0.82           H  
ATOM    809 1HB  MET A  53      -0.327  19.725   7.091  1.00  0.82           H  
ATOM    810 2HB  MET A  53      -1.865  19.735   7.947  1.00  0.82           H  
ATOM    811 1HG  MET A  53      -2.991  20.613   5.924  1.00  0.82           H  
ATOM    812 2HG  MET A  53      -1.446  20.624   5.073  1.00  0.82           H  
ATOM    813 1HE  MET A  53      -0.747  16.908   4.445  1.00  0.82           H  
ATOM    814 2HE  MET A  53      -0.480  18.564   3.897  1.00  0.82           H  
ATOM    815 3HE  MET A  53       0.003  18.116   5.525  1.00  0.82           H  
ATOM    816  N   GLU A  54      -2.662  23.210   6.686  1.00  0.79           N  
ATOM    817  CA  GLU A  54      -3.926  23.940   6.675  1.00  0.79           C  
ATOM    818  C   GLU A  54      -4.988  23.149   5.911  1.00  0.79           C  
ATOM    819  O   GLU A  54      -4.668  22.351   5.025  1.00  0.79           O  
ATOM    820  CB  GLU A  54      -3.735  25.319   6.049  1.00  0.79           C  
ATOM    821  CG  GLU A  54      -2.722  26.233   6.748  1.00  0.79           C  
ATOM    822  CD  GLU A  54      -3.135  26.719   8.099  1.00  0.79           C  
ATOM    823  OE1 GLU A  54      -4.310  26.837   8.353  1.00  0.79           O  
ATOM    824  OE2 GLU A  54      -2.243  26.993   8.889  1.00  0.79           O  
ATOM    825  H   GLU A  54      -2.046  23.261   5.856  1.00  0.79           H  
ATOM    826  HA  GLU A  54      -4.267  24.062   7.704  1.00  0.79           H  
ATOM    827 1HB  GLU A  54      -3.374  25.181   5.034  1.00  0.79           H  
ATOM    828 2HB  GLU A  54      -4.689  25.835   5.998  1.00  0.79           H  
ATOM    829 1HG  GLU A  54      -1.783  25.688   6.849  1.00  0.79           H  
ATOM    830 2HG  GLU A  54      -2.533  27.091   6.113  1.00  0.79           H  
ATOM    831  N   ILE A  55      -6.261  23.420   6.180  1.00  0.76           N  
ATOM    832  CA  ILE A  55      -7.308  22.694   5.469  1.00  0.76           C  
ATOM    833  C   ILE A  55      -7.253  22.972   3.966  1.00  0.76           C  
ATOM    834  O   ILE A  55      -7.568  22.103   3.149  1.00  0.76           O  
ATOM    835  CB  ILE A  55      -8.694  23.071   6.014  1.00  0.76           C  
ATOM    836  CG1 ILE A  55      -9.679  22.057   5.564  1.00  0.76           C  
ATOM    837  CG2 ILE A  55      -9.139  24.461   5.545  1.00  0.76           C  
ATOM    838  CD1 ILE A  55     -11.019  22.196   6.224  1.00  0.76           C  
ATOM    839  H   ILE A  55      -6.493  24.090   6.900  1.00  0.76           H  
ATOM    840  HA  ILE A  55      -7.159  21.627   5.626  1.00  0.76           H  
ATOM    841  HB  ILE A  55      -8.661  23.050   7.103  1.00  0.76           H  
ATOM    842 1HG1 ILE A  55      -9.777  22.126   4.498  1.00  0.76           H  
ATOM    843 2HG1 ILE A  55      -9.283  21.081   5.806  1.00  0.76           H  
ATOM    844 1HG2 ILE A  55     -10.118  24.681   5.963  1.00  0.76           H  
ATOM    845 2HG2 ILE A  55      -8.424  25.209   5.886  1.00  0.76           H  
ATOM    846 3HG2 ILE A  55      -9.212  24.486   4.463  1.00  0.76           H  
ATOM    847 1HD1 ILE A  55     -11.698  21.421   5.878  1.00  0.76           H  
ATOM    848 2HD1 ILE A  55     -10.878  22.110   7.283  1.00  0.76           H  
ATOM    849 3HD1 ILE A  55     -11.440  23.171   5.990  1.00  0.76           H  
ATOM    850  N   LYS A  56      -6.787  24.167   3.594  1.00  0.74           N  
ATOM    851  CA  LYS A  56      -6.665  24.531   2.193  1.00  0.74           C  
ATOM    852  C   LYS A  56      -5.638  23.664   1.473  1.00  0.74           C  
ATOM    853  O   LYS A  56      -5.673  23.550   0.248  1.00  0.74           O  
ATOM    854  CB  LYS A  56      -6.281  26.006   2.040  1.00  0.74           C  
ATOM    855  CG  LYS A  56      -4.869  26.322   2.506  1.00  0.74           C  
ATOM    856  CD  LYS A  56      -4.479  27.766   2.303  1.00  0.74           C  
ATOM    857  CE  LYS A  56      -3.087  28.053   2.901  1.00  0.74           C  
ATOM    858  NZ  LYS A  56      -1.978  27.248   2.250  1.00  0.74           N  
ATOM    859  H   LYS A  56      -6.528  24.833   4.309  1.00  0.74           H  
ATOM    860  HA  LYS A  56      -7.632  24.374   1.716  1.00  0.74           H  
ATOM    861 1HB  LYS A  56      -6.358  26.294   0.992  1.00  0.74           H  
ATOM    862 2HB  LYS A  56      -6.973  26.627   2.607  1.00  0.74           H  
ATOM    863 1HG  LYS A  56      -4.793  26.087   3.545  1.00  0.74           H  
ATOM    864 2HG  LYS A  56      -4.156  25.708   1.960  1.00  0.74           H  
ATOM    865 1HD  LYS A  56      -4.460  27.990   1.236  1.00  0.74           H  
ATOM    866 2HD  LYS A  56      -5.211  28.413   2.783  1.00  0.74           H  
ATOM    867 1HE  LYS A  56      -2.871  29.110   2.775  1.00  0.74           H  
ATOM    868 2HE  LYS A  56      -3.108  27.824   3.961  1.00  0.74           H  
ATOM    869 1HZ  LYS A  56      -1.103  27.484   2.680  1.00  0.74           H  
ATOM    870 2HZ  LYS A  56      -2.125  26.221   2.364  1.00  0.74           H  
ATOM    871 3HZ  LYS A  56      -1.936  27.453   1.268  1.00  0.74           H  
ATOM    872  N   ASP A  57      -4.715  23.054   2.224  1.00  0.71           N  
ATOM    873  CA  ASP A  57      -3.667  22.251   1.635  1.00  0.71           C  
ATOM    874  C   ASP A  57      -4.294  20.926   1.282  1.00  0.71           C  
ATOM    875  O   ASP A  57      -4.053  20.378   0.211  1.00  0.71           O  
ATOM    876  CB  ASP A  57      -2.543  22.056   2.638  1.00  0.71           C  
ATOM    877  CG  ASP A  57      -1.886  23.405   3.052  1.00  0.71           C  
ATOM    878  OD1 ASP A  57      -2.110  24.398   2.374  1.00  0.71           O  
ATOM    879  OD2 ASP A  57      -1.165  23.427   4.049  1.00  0.71           O  
ATOM    880  H   ASP A  57      -4.748  23.122   3.236  1.00  0.71           H  
ATOM    881  HA  ASP A  57      -3.292  22.732   0.732  1.00  0.71           H  
ATOM    882 1HB  ASP A  57      -2.939  21.565   3.512  1.00  0.71           H  
ATOM    883 2HB  ASP A  57      -1.781  21.400   2.215  1.00  0.71           H  
ATOM    884  N   LEU A  58      -5.174  20.450   2.162  1.00  0.69           N  
ATOM    885  CA  LEU A  58      -5.883  19.204   1.886  1.00  0.69           C  
ATOM    886  C   LEU A  58      -6.794  19.372   0.679  1.00  0.69           C  
ATOM    887  O   LEU A  58      -7.008  18.441  -0.091  1.00  0.69           O  
ATOM    888  CB  LEU A  58      -6.724  18.763   3.068  1.00  0.69           C  
ATOM    889  CG  LEU A  58      -5.971  18.289   4.312  1.00  0.69           C  
ATOM    890  CD1 LEU A  58      -6.950  18.021   5.403  1.00  0.69           C  
ATOM    891  CD2 LEU A  58      -5.200  17.040   3.988  1.00  0.69           C  
ATOM    892  H   LEU A  58      -5.320  20.963   3.037  1.00  0.69           H  
ATOM    893  HA  LEU A  58      -5.160  18.428   1.659  1.00  0.69           H  
ATOM    894 1HB  LEU A  58      -7.360  19.594   3.369  1.00  0.69           H  
ATOM    895 2HB  LEU A  58      -7.368  17.947   2.742  1.00  0.69           H  
ATOM    896  HG  LEU A  58      -5.287  19.076   4.652  1.00  0.69           H  
ATOM    897 1HD1 LEU A  58      -6.416  17.687   6.288  1.00  0.69           H  
ATOM    898 2HD1 LEU A  58      -7.497  18.935   5.628  1.00  0.69           H  
ATOM    899 3HD1 LEU A  58      -7.644  17.247   5.089  1.00  0.69           H  
ATOM    900 1HD2 LEU A  58      -4.667  16.694   4.872  1.00  0.69           H  
ATOM    901 2HD2 LEU A  58      -5.886  16.262   3.653  1.00  0.69           H  
ATOM    902 3HD2 LEU A  58      -4.493  17.271   3.203  1.00  0.69           H  
ATOM    903  N   PHE A  59      -7.358  20.567   0.526  1.00  0.67           N  
ATOM    904  CA  PHE A  59      -8.231  20.817  -0.608  1.00  0.67           C  
ATOM    905  C   PHE A  59      -7.414  20.914  -1.906  1.00  0.67           C  
ATOM    906  O   PHE A  59      -7.785  20.324  -2.924  1.00  0.67           O  
ATOM    907  CB  PHE A  59      -9.005  22.116  -0.409  1.00  0.67           C  
ATOM    908  CG  PHE A  59     -10.008  22.096   0.723  1.00  0.67           C  
ATOM    909  CD1 PHE A  59     -10.381  20.912   1.323  1.00  0.67           C  
ATOM    910  CD2 PHE A  59     -10.583  23.277   1.180  1.00  0.67           C  
ATOM    911  CE1 PHE A  59     -11.316  20.900   2.343  1.00  0.67           C  
ATOM    912  CE2 PHE A  59     -11.513  23.266   2.200  1.00  0.67           C  
ATOM    913  CZ  PHE A  59     -11.884  22.074   2.776  1.00  0.67           C  
ATOM    914  H   PHE A  59      -7.195  21.288   1.228  1.00  0.67           H  
ATOM    915  HA  PHE A  59      -8.934  19.991  -0.698  1.00  0.67           H  
ATOM    916 1HB  PHE A  59      -8.301  22.924  -0.221  1.00  0.67           H  
ATOM    917 2HB  PHE A  59      -9.534  22.359  -1.326  1.00  0.67           H  
ATOM    918  HD1 PHE A  59      -9.934  19.980   0.979  1.00  0.67           H  
ATOM    919  HD2 PHE A  59     -10.293  24.220   0.719  1.00  0.67           H  
ATOM    920  HE1 PHE A  59     -11.604  19.961   2.803  1.00  0.67           H  
ATOM    921  HE2 PHE A  59     -11.956  24.198   2.547  1.00  0.67           H  
ATOM    922  HZ  PHE A  59     -12.619  22.060   3.580  1.00  0.67           H  
ATOM    923  N   GLN A  60      -6.297  21.662  -1.870  1.00  0.65           N  
ATOM    924  CA  GLN A  60      -5.431  21.831  -3.042  1.00  0.65           C  
ATOM    925  C   GLN A  60      -4.827  20.523  -3.529  1.00  0.65           C  
ATOM    926  O   GLN A  60      -4.830  20.226  -4.726  1.00  0.65           O  
ATOM    927  CB  GLN A  60      -4.271  22.789  -2.734  1.00  0.65           C  
ATOM    928  CG  GLN A  60      -3.335  23.013  -3.931  1.00  0.65           C  
ATOM    929  CD  GLN A  60      -2.172  23.961  -3.651  1.00  0.65           C  
ATOM    930  OE1 GLN A  60      -1.998  24.494  -2.551  1.00  0.65           O  
ATOM    931  NE2 GLN A  60      -1.355  24.179  -4.674  1.00  0.65           N  
ATOM    932  H   GLN A  60      -6.041  22.150  -1.013  1.00  0.65           H  
ATOM    933  HA  GLN A  60      -6.031  22.247  -3.849  1.00  0.65           H  
ATOM    934 1HB  GLN A  60      -4.667  23.753  -2.413  1.00  0.65           H  
ATOM    935 2HB  GLN A  60      -3.681  22.390  -1.906  1.00  0.65           H  
ATOM    936 1HG  GLN A  60      -2.914  22.047  -4.215  1.00  0.65           H  
ATOM    937 2HG  GLN A  60      -3.914  23.421  -4.756  1.00  0.65           H  
ATOM    938 1HE2 GLN A  60      -0.567  24.787  -4.566  1.00  0.65           H  
ATOM    939 2HE2 GLN A  60      -1.521  23.731  -5.552  1.00  0.65           H  
ATOM    940  N   TYR A  61      -4.287  19.759  -2.591  1.00  0.63           N  
ATOM    941  CA  TYR A  61      -3.627  18.494  -2.846  1.00  0.63           C  
ATOM    942  C   TYR A  61      -4.544  17.375  -2.378  1.00  0.63           C  
ATOM    943  O   TYR A  61      -4.337  16.805  -1.314  1.00  0.63           O  
ATOM    944  CB  TYR A  61      -2.336  18.450  -2.064  1.00  0.63           C  
ATOM    945  CG  TYR A  61      -1.350  19.560  -2.341  1.00  0.63           C  
ATOM    946  CD1 TYR A  61      -1.138  20.522  -1.356  1.00  0.63           C  
ATOM    947  CD2 TYR A  61      -0.669  19.644  -3.540  1.00  0.63           C  
ATOM    948  CE1 TYR A  61      -0.253  21.544  -1.562  1.00  0.63           C  
ATOM    949  CE2 TYR A  61       0.224  20.675  -3.749  1.00  0.63           C  
ATOM    950  CZ  TYR A  61       0.434  21.622  -2.763  1.00  0.63           C  
ATOM    951  OH  TYR A  61       1.331  22.647  -2.971  1.00  0.63           O  
ATOM    952  H   TYR A  61      -4.332  20.069  -1.621  1.00  0.63           H  
ATOM    953  HA  TYR A  61      -3.442  18.377  -3.913  1.00  0.63           H  
ATOM    954 1HB  TYR A  61      -2.615  18.545  -1.045  1.00  0.63           H  
ATOM    955 2HB  TYR A  61      -1.850  17.503  -2.169  1.00  0.63           H  
ATOM    956  HD1 TYR A  61      -1.674  20.460  -0.412  1.00  0.63           H  
ATOM    957  HD2 TYR A  61      -0.831  18.907  -4.318  1.00  0.63           H  
ATOM    958  HE1 TYR A  61      -0.092  22.291  -0.783  1.00  0.63           H  
ATOM    959  HE2 TYR A  61       0.765  20.742  -4.693  1.00  0.63           H  
ATOM    960  HH  TYR A  61       1.280  23.266  -2.236  1.00  0.63           H  
ATOM    961  N   ALA A  62      -5.582  17.105  -3.150  1.00  0.61           N  
ATOM    962  CA  ALA A  62      -6.641  16.187  -2.743  1.00  0.61           C  
ATOM    963  C   ALA A  62      -6.193  14.746  -2.454  1.00  0.61           C  
ATOM    964  O   ALA A  62      -6.886  14.065  -1.689  1.00  0.61           O  
ATOM    965  CB  ALA A  62      -7.716  16.179  -3.791  1.00  0.61           C  
ATOM    966  H   ALA A  62      -5.658  17.596  -4.031  1.00  0.61           H  
ATOM    967  HA  ALA A  62      -7.069  16.583  -1.825  1.00  0.61           H  
ATOM    968 1HB  ALA A  62      -8.529  15.559  -3.447  1.00  0.61           H  
ATOM    969 2HB  ALA A  62      -8.074  17.199  -3.944  1.00  0.61           H  
ATOM    970 3HB  ALA A  62      -7.315  15.785  -4.723  1.00  0.61           H  
ATOM    971  N   THR A  63      -5.109  14.251  -3.084  1.00  0.60           N  
ATOM    972  CA  THR A  63      -4.666  12.878  -2.815  1.00  0.60           C  
ATOM    973  C   THR A  63      -3.497  12.819  -1.826  1.00  0.60           C  
ATOM    974  O   THR A  63      -2.773  13.796  -1.633  1.00  0.60           O  
ATOM    975  CB  THR A  63      -4.208  12.181  -4.101  1.00  0.60           C  
ATOM    976  OG1 THR A  63      -3.047  12.865  -4.605  1.00  0.60           O  
ATOM    977  CG2 THR A  63      -5.303  12.218  -5.152  1.00  0.60           C  
ATOM    978  H   THR A  63      -4.580  14.822  -3.753  1.00  0.60           H  
ATOM    979  HA  THR A  63      -5.493  12.321  -2.405  1.00  0.60           H  
ATOM    980  HB  THR A  63      -3.952  11.141  -3.880  1.00  0.60           H  
ATOM    981  HG1 THR A  63      -3.325  13.778  -4.874  1.00  0.60           H  
ATOM    982 1HG2 THR A  63      -4.950  11.723  -6.054  1.00  0.60           H  
ATOM    983 2HG2 THR A  63      -6.170  11.710  -4.787  1.00  0.60           H  
ATOM    984 3HG2 THR A  63      -5.556  13.256  -5.377  1.00  0.60           H  
ATOM    985  N   ILE A  64      -3.252  11.636  -1.273  1.00  0.59           N  
ATOM    986  CA  ILE A  64      -2.121  11.444  -0.368  1.00  0.59           C  
ATOM    987  C   ILE A  64      -0.795  11.665  -1.058  1.00  0.59           C  
ATOM    988  O   ILE A  64       0.090  12.329  -0.511  1.00  0.59           O  
ATOM    989  CB  ILE A  64      -2.160  10.057   0.249  1.00  0.59           C  
ATOM    990  CG1 ILE A  64      -3.305   9.980   1.194  1.00  0.59           C  
ATOM    991  CG2 ILE A  64      -0.825   9.662   0.879  1.00  0.59           C  
ATOM    992  CD1 ILE A  64      -3.584   8.624   1.661  1.00  0.59           C  
ATOM    993  H   ILE A  64      -3.871  10.858  -1.478  1.00  0.59           H  
ATOM    994  HA  ILE A  64      -2.206  12.165   0.439  1.00  0.59           H  
ATOM    995  HB  ILE A  64      -2.397   9.388  -0.524  1.00  0.59           H  
ATOM    996 1HG1 ILE A  64      -3.112  10.615   2.054  1.00  0.59           H  
ATOM    997 2HG1 ILE A  64      -4.175  10.336   0.689  1.00  0.59           H  
ATOM    998 1HG2 ILE A  64      -0.895   8.655   1.284  1.00  0.59           H  
ATOM    999 2HG2 ILE A  64      -0.039   9.693   0.124  1.00  0.59           H  
ATOM   1000 3HG2 ILE A  64      -0.586  10.339   1.656  1.00  0.59           H  
ATOM   1001 1HD1 ILE A  64      -4.429   8.626   2.340  1.00  0.59           H  
ATOM   1002 2HD1 ILE A  64      -3.801   7.975   0.809  1.00  0.59           H  
ATOM   1003 3HD1 ILE A  64      -2.710   8.287   2.172  1.00  0.59           H  
ATOM   1004  N   ALA A  65      -0.653  11.124  -2.259  1.00  0.60           N  
ATOM   1005  CA  ALA A  65       0.567  11.295  -3.019  1.00  0.60           C  
ATOM   1006  C   ALA A  65       0.870  12.781  -3.233  1.00  0.60           C  
ATOM   1007  O   ALA A  65       2.021  13.197  -3.113  1.00  0.60           O  
ATOM   1008  CB  ALA A  65       0.442  10.588  -4.357  1.00  0.60           C  
ATOM   1009  H   ALA A  65      -1.397  10.544  -2.634  1.00  0.60           H  
ATOM   1010  HA  ALA A  65       1.390  10.855  -2.451  1.00  0.60           H  
ATOM   1011 1HB  ALA A  65       1.365  10.698  -4.919  1.00  0.60           H  
ATOM   1012 2HB  ALA A  65       0.242   9.530  -4.182  1.00  0.60           H  
ATOM   1013 3HB  ALA A  65      -0.386  11.026  -4.920  1.00  0.60           H  
ATOM   1014  N   GLU A  66      -0.163  13.597  -3.504  1.00  0.62           N  
ATOM   1015  CA  GLU A  66       0.051  15.039  -3.665  1.00  0.62           C  
ATOM   1016  C   GLU A  66       0.479  15.717  -2.348  1.00  0.62           C  
ATOM   1017  O   GLU A  66       1.305  16.633  -2.353  1.00  0.62           O  
ATOM   1018  CB  GLU A  66      -1.206  15.685  -4.243  1.00  0.62           C  
ATOM   1019  CG  GLU A  66      -1.477  15.348  -5.697  1.00  0.62           C  
ATOM   1020  CD  GLU A  66      -2.850  15.763  -6.142  1.00  0.62           C  
ATOM   1021  OE1 GLU A  66      -3.791  15.465  -5.420  1.00  0.62           O  
ATOM   1022  OE2 GLU A  66      -2.973  16.360  -7.184  1.00  0.62           O  
ATOM   1023  H   GLU A  66      -1.109  13.223  -3.623  1.00  0.62           H  
ATOM   1024  HA  GLU A  66       0.855  15.181  -4.384  1.00  0.62           H  
ATOM   1025 1HB  GLU A  66      -2.075  15.397  -3.646  1.00  0.62           H  
ATOM   1026 2HB  GLU A  66      -1.109  16.745  -4.189  1.00  0.62           H  
ATOM   1027 1HG  GLU A  66      -0.744  15.867  -6.314  1.00  0.62           H  
ATOM   1028 2HG  GLU A  66      -1.343  14.281  -5.853  1.00  0.62           H  
ATOM   1029  N   LEU A  67      -0.082  15.261  -1.222  1.00  0.64           N  
ATOM   1030  CA  LEU A  67       0.247  15.791   0.106  1.00  0.64           C  
ATOM   1031  C   LEU A  67       1.635  15.381   0.600  1.00  0.64           C  
ATOM   1032  O   LEU A  67       2.300  16.149   1.297  1.00  0.64           O  
ATOM   1033  CB  LEU A  67      -0.792  15.318   1.116  1.00  0.64           C  
ATOM   1034  CG  LEU A  67      -2.153  15.890   0.940  1.00  0.64           C  
ATOM   1035  CD1 LEU A  67      -3.139  15.148   1.819  1.00  0.64           C  
ATOM   1036  CD2 LEU A  67      -2.110  17.356   1.313  1.00  0.64           C  
ATOM   1037  H   LEU A  67      -0.793  14.529  -1.297  1.00  0.64           H  
ATOM   1038  HA  LEU A  67       0.209  16.878   0.049  1.00  0.64           H  
ATOM   1039 1HB  LEU A  67      -0.890  14.248   1.013  1.00  0.64           H  
ATOM   1040 2HB  LEU A  67      -0.444  15.545   2.122  1.00  0.64           H  
ATOM   1041  HG  LEU A  67      -2.456  15.779  -0.098  1.00  0.64           H  
ATOM   1042 1HD1 LEU A  67      -4.130  15.568   1.661  1.00  0.64           H  
ATOM   1043 2HD1 LEU A  67      -3.145  14.098   1.538  1.00  0.64           H  
ATOM   1044 3HD1 LEU A  67      -2.849  15.248   2.862  1.00  0.64           H  
ATOM   1045 1HD2 LEU A  67      -3.089  17.787   1.172  1.00  0.64           H  
ATOM   1046 2HD2 LEU A  67      -1.828  17.447   2.327  1.00  0.64           H  
ATOM   1047 3HD2 LEU A  67      -1.389  17.873   0.690  1.00  0.64           H  
ATOM   1048  N   SER A  68       2.087  14.184   0.227  1.00  0.68           N  
ATOM   1049  CA  SER A  68       3.389  13.668   0.653  1.00  0.68           C  
ATOM   1050  C   SER A  68       4.530  14.710   0.656  1.00  0.68           C  
ATOM   1051  O   SER A  68       5.132  14.911   1.712  1.00  0.68           O  
ATOM   1052  CB  SER A  68       3.751  12.418  -0.125  1.00  0.68           C  
ATOM   1053  OG  SER A  68       5.019  11.942   0.245  1.00  0.68           O  
ATOM   1054  H   SER A  68       1.479  13.587  -0.336  1.00  0.68           H  
ATOM   1055  HA  SER A  68       3.278  13.337   1.683  1.00  0.68           H  
ATOM   1056 1HB  SER A  68       3.003  11.656   0.106  1.00  0.68           H  
ATOM   1057 2HB  SER A  68       3.698  12.570  -1.188  1.00  0.68           H  
ATOM   1058  HG  SER A  68       5.074  11.055  -0.127  1.00  0.68           H  
ATOM   1059  N   PRO A  69       4.924  15.367  -0.466  1.00  0.72           N  
ATOM   1060  CA  PRO A  69       5.998  16.348  -0.482  1.00  0.72           C  
ATOM   1061  C   PRO A  69       5.704  17.576   0.374  1.00  0.72           C  
ATOM   1062  O   PRO A  69       6.626  18.267   0.797  1.00  0.72           O  
ATOM   1063  CB  PRO A  69       6.106  16.712  -1.968  1.00  0.72           C  
ATOM   1064  CG  PRO A  69       4.761  16.355  -2.555  1.00  0.72           C  
ATOM   1065  CD  PRO A  69       4.317  15.139  -1.793  1.00  0.72           C  
ATOM   1066  HA  PRO A  69       6.916  15.864  -0.139  1.00  0.72           H  
ATOM   1067 1HB  PRO A  69       6.336  17.783  -2.073  1.00  0.72           H  
ATOM   1068 2HB  PRO A  69       6.936  16.160  -2.431  1.00  0.72           H  
ATOM   1069 1HG  PRO A  69       4.049  17.191  -2.437  1.00  0.72           H  
ATOM   1070 2HG  PRO A  69       4.847  16.165  -3.633  1.00  0.72           H  
ATOM   1071 1HD  PRO A  69       3.249  15.128  -1.781  1.00  0.72           H  
ATOM   1072 2HD  PRO A  69       4.733  14.247  -2.265  1.00  0.72           H  
ATOM   1073  N   HIS A  70       4.431  17.857   0.655  1.00  0.78           N  
ATOM   1074  CA  HIS A  70       4.075  19.010   1.466  1.00  0.78           C  
ATOM   1075  C   HIS A  70       4.526  18.651   2.886  1.00  0.78           C  
ATOM   1076  O   HIS A  70       5.219  19.413   3.562  1.00  0.78           O  
ATOM   1077  CB  HIS A  70       2.563  19.276   1.361  1.00  0.78           C  
ATOM   1078  CG  HIS A  70       2.057  20.580   1.891  1.00  0.78           C  
ATOM   1079  ND1 HIS A  70       2.292  21.780   1.247  1.00  0.78           N  
ATOM   1080  CD2 HIS A  70       1.301  20.877   2.967  1.00  0.78           C  
ATOM   1081  CE1 HIS A  70       1.690  22.752   1.909  1.00  0.78           C  
ATOM   1082  NE2 HIS A  70       1.080  22.228   2.949  1.00  0.78           N  
ATOM   1083  H   HIS A  70       3.679  17.250   0.347  1.00  0.78           H  
ATOM   1084  HA  HIS A  70       4.618  19.898   1.140  1.00  0.78           H  
ATOM   1085 1HB  HIS A  70       2.255  19.188   0.316  1.00  0.78           H  
ATOM   1086 2HB  HIS A  70       2.036  18.503   1.908  1.00  0.78           H  
ATOM   1087  HD2 HIS A  70       0.921  20.195   3.702  1.00  0.78           H  
ATOM   1088  HE1 HIS A  70       1.682  23.805   1.639  1.00  0.78           H  
ATOM   1089  HE2 HIS A  70       0.504  22.751   3.634  1.00  0.78           H  
ATOM   1090  N   ILE A  71       4.147  17.435   3.305  1.00  0.85           N  
ATOM   1091  CA  ILE A  71       4.508  16.890   4.611  1.00  0.85           C  
ATOM   1092  C   ILE A  71       6.019  16.781   4.791  1.00  0.85           C  
ATOM   1093  O   ILE A  71       6.562  17.200   5.823  1.00  0.85           O  
ATOM   1094  CB  ILE A  71       3.883  15.481   4.764  1.00  0.85           C  
ATOM   1095  CG1 ILE A  71       2.399  15.534   4.875  1.00  0.85           C  
ATOM   1096  CG2 ILE A  71       4.413  14.757   5.923  1.00  0.85           C  
ATOM   1097  CD1 ILE A  71       1.944  16.189   6.145  1.00  0.85           C  
ATOM   1098  H   ILE A  71       3.584  16.870   2.668  1.00  0.85           H  
ATOM   1099  HA  ILE A  71       4.110  17.543   5.383  1.00  0.85           H  
ATOM   1100  HB  ILE A  71       4.112  14.912   3.880  1.00  0.85           H  
ATOM   1101 1HG1 ILE A  71       1.983  16.065   4.015  1.00  0.85           H  
ATOM   1102 2HG1 ILE A  71       2.029  14.528   4.878  1.00  0.85           H  
ATOM   1103 1HG2 ILE A  71       3.964  13.767   5.974  1.00  0.85           H  
ATOM   1104 2HG2 ILE A  71       5.496  14.664   5.851  1.00  0.85           H  
ATOM   1105 3HG2 ILE A  71       4.145  15.303   6.772  1.00  0.85           H  
ATOM   1106 1HD1 ILE A  71       0.879  16.165   6.195  1.00  0.85           H  
ATOM   1107 2HD1 ILE A  71       2.346  15.640   6.994  1.00  0.85           H  
ATOM   1108 3HD1 ILE A  71       2.293  17.219   6.175  1.00  0.85           H  
ATOM   1109  N   LYS A  72       6.722  16.293   3.769  1.00  0.96           N  
ATOM   1110  CA  LYS A  72       8.170  16.182   3.891  1.00  0.96           C  
ATOM   1111  C   LYS A  72       8.829  17.557   4.039  1.00  0.96           C  
ATOM   1112  O   LYS A  72       9.722  17.742   4.874  1.00  0.96           O  
ATOM   1113  CB  LYS A  72       8.756  15.443   2.688  1.00  0.96           C  
ATOM   1114  CG  LYS A  72       8.426  13.940   2.647  1.00  0.96           C  
ATOM   1115  CD  LYS A  72       9.245  13.217   1.583  1.00  0.96           C  
ATOM   1116  CE  LYS A  72       8.795  13.590   0.180  1.00  0.96           C  
ATOM   1117  NZ  LYS A  72       9.527  12.814  -0.866  1.00  0.96           N  
ATOM   1118  H   LYS A  72       6.238  15.955   2.933  1.00  0.96           H  
ATOM   1119  HA  LYS A  72       8.393  15.609   4.791  1.00  0.96           H  
ATOM   1120 1HB  LYS A  72       8.376  15.899   1.773  1.00  0.96           H  
ATOM   1121 2HB  LYS A  72       9.835  15.562   2.687  1.00  0.96           H  
ATOM   1122 1HG  LYS A  72       8.625  13.493   3.620  1.00  0.96           H  
ATOM   1123 2HG  LYS A  72       7.364  13.816   2.422  1.00  0.96           H  
ATOM   1124 1HD  LYS A  72      10.300  13.465   1.696  1.00  0.96           H  
ATOM   1125 2HD  LYS A  72       9.123  12.140   1.712  1.00  0.96           H  
ATOM   1126 1HE  LYS A  72       7.722  13.399   0.084  1.00  0.96           H  
ATOM   1127 2HE  LYS A  72       8.980  14.651   0.022  1.00  0.96           H  
ATOM   1128 1HZ  LYS A  72       9.201  13.095  -1.781  1.00  0.96           H  
ATOM   1129 2HZ  LYS A  72      10.519  12.995  -0.791  1.00  0.96           H  
ATOM   1130 3HZ  LYS A  72       9.353  11.828  -0.736  1.00  0.96           H  
ATOM   1131  N   GLN A  73       8.360  18.545   3.269  1.00  1.10           N  
ATOM   1132  CA  GLN A  73       8.907  19.893   3.358  1.00  1.10           C  
ATOM   1133  C   GLN A  73       8.600  20.547   4.700  1.00  1.10           C  
ATOM   1134  O   GLN A  73       9.443  21.246   5.263  1.00  1.10           O  
ATOM   1135  CB  GLN A  73       8.376  20.751   2.215  1.00  1.10           C  
ATOM   1136  CG  GLN A  73       8.921  20.353   0.849  1.00  1.10           C  
ATOM   1137  CD  GLN A  73       8.260  21.099  -0.299  1.00  1.10           C  
ATOM   1138  OE1 GLN A  73       7.275  21.823  -0.129  1.00  1.10           O  
ATOM   1139  NE2 GLN A  73       8.805  20.918  -1.499  1.00  1.10           N  
ATOM   1140  H   GLN A  73       7.629  18.366   2.577  1.00  1.10           H  
ATOM   1141  HA  GLN A  73       9.988  19.829   3.258  1.00  1.10           H  
ATOM   1142 1HB  GLN A  73       7.288  20.662   2.185  1.00  1.10           H  
ATOM   1143 2HB  GLN A  73       8.619  21.794   2.400  1.00  1.10           H  
ATOM   1144 1HG  GLN A  73       9.983  20.587   0.827  1.00  1.10           H  
ATOM   1145 2HG  GLN A  73       8.785  19.289   0.700  1.00  1.10           H  
ATOM   1146 1HE2 GLN A  73       8.416  21.375  -2.299  1.00  1.10           H  
ATOM   1147 2HE2 GLN A  73       9.601  20.322  -1.601  1.00  1.10           H  
ATOM   1148  N   ASN A  74       7.400  20.316   5.233  1.00  1.28           N  
ATOM   1149  CA  ASN A  74       7.025  20.899   6.513  1.00  1.28           C  
ATOM   1150  C   ASN A  74       7.815  20.300   7.676  1.00  1.28           C  
ATOM   1151  O   ASN A  74       8.095  20.985   8.659  1.00  1.28           O  
ATOM   1152  CB  ASN A  74       5.536  20.741   6.752  1.00  1.28           C  
ATOM   1153  CG  ASN A  74       4.729  21.662   5.872  1.00  1.28           C  
ATOM   1154  OD1 ASN A  74       5.234  22.687   5.387  1.00  1.28           O  
ATOM   1155  ND2 ASN A  74       3.490  21.332   5.670  1.00  1.28           N  
ATOM   1156  H   ASN A  74       6.720  19.754   4.720  1.00  1.28           H  
ATOM   1157  HA  ASN A  74       7.258  21.964   6.483  1.00  1.28           H  
ATOM   1158 1HB  ASN A  74       5.250  19.707   6.535  1.00  1.28           H  
ATOM   1159 2HB  ASN A  74       5.297  20.936   7.801  1.00  1.28           H  
ATOM   1160 1HD2 ASN A  74       2.903  21.916   5.112  1.00  1.28           H  
ATOM   1161 2HD2 ASN A  74       3.114  20.513   6.096  1.00  1.28           H  
ATOM   1162  N   LEU A  75       8.188  19.026   7.555  1.00  1.49           N  
ATOM   1163  CA  LEU A  75       8.921  18.335   8.608  1.00  1.49           C  
ATOM   1164  C   LEU A  75      10.318  18.884   8.882  1.00  1.49           C  
ATOM   1165  O   LEU A  75      10.682  19.093  10.044  1.00  1.49           O  
ATOM   1166  CB  LEU A  75       9.078  16.862   8.253  1.00  1.49           C  
ATOM   1167  CG  LEU A  75       9.870  16.026   9.266  1.00  1.49           C  
ATOM   1168  CD1 LEU A  75       9.167  16.068  10.620  1.00  1.49           C  
ATOM   1169  CD2 LEU A  75       9.998  14.599   8.751  1.00  1.49           C  
ATOM   1170  H   LEU A  75       7.903  18.498   6.727  1.00  1.49           H  
ATOM   1171  HA  LEU A  75       8.337  18.416   9.524  1.00  1.49           H  
ATOM   1172 1HB  LEU A  75       8.118  16.451   8.105  1.00  1.49           H  
ATOM   1173 2HB  LEU A  75       9.606  16.800   7.302  1.00  1.49           H  
ATOM   1174  HG  LEU A  75      10.864  16.454   9.386  1.00  1.49           H  
ATOM   1175 1HD1 LEU A  75       9.737  15.486  11.342  1.00  1.49           H  
ATOM   1176 2HD1 LEU A  75       9.099  17.103  10.957  1.00  1.49           H  
ATOM   1177 3HD1 LEU A  75       8.175  15.655  10.539  1.00  1.49           H  
ATOM   1178 1HD2 LEU A  75      10.571  14.008   9.464  1.00  1.49           H  
ATOM   1179 2HD2 LEU A  75       9.012  14.159   8.628  1.00  1.49           H  
ATOM   1180 3HD2 LEU A  75      10.511  14.609   7.790  1.00  1.49           H  
ATOM   1181  N   ARG A  76      11.113  19.076   7.827  1.00  1.72           N  
ATOM   1182  CA  ARG A  76      12.500  19.504   8.003  1.00  1.72           C  
ATOM   1183  C   ARG A  76      13.168  19.858   6.677  1.00  1.72           C  
ATOM   1184  O   ARG A  76      13.766  20.928   6.555  1.00  1.72           O  
ATOM   1185  OXT ARG A  76      13.385  18.953   5.873  1.00  1.72           O  
ATOM   1186  CB  ARG A  76      13.313  18.399   8.688  1.00  1.72           C  
ATOM   1187  CG  ARG A  76      14.763  18.744   9.015  1.00  1.72           C  
ATOM   1188  CD  ARG A  76      15.423  17.633   9.771  1.00  1.72           C  
ATOM   1189  NE  ARG A  76      16.808  17.934  10.102  1.00  1.72           N  
ATOM   1190  CZ  ARG A  76      17.652  17.081  10.717  1.00  1.72           C  
ATOM   1191  NH1 ARG A  76      17.240  15.878  11.065  1.00  1.72           N  
ATOM   1192  NH2 ARG A  76      18.892  17.454  10.973  1.00  1.72           N  
ATOM   1193  H   ARG A  76      10.740  18.900   6.891  1.00  1.72           H  
ATOM   1194  HA  ARG A  76      12.505  20.388   8.640  1.00  1.72           H  
ATOM   1195 1HB  ARG A  76      12.855  18.109   9.624  1.00  1.72           H  
ATOM   1196 2HB  ARG A  76      13.319  17.516   8.048  1.00  1.72           H  
ATOM   1197 1HG  ARG A  76      15.321  18.914   8.096  1.00  1.72           H  
ATOM   1198 2HG  ARG A  76      14.790  19.645   9.630  1.00  1.72           H  
ATOM   1199 1HD  ARG A  76      14.882  17.457  10.700  1.00  1.72           H  
ATOM   1200 2HD  ARG A  76      15.407  16.730   9.166  1.00  1.72           H  
ATOM   1201  HE  ARG A  76      17.164  18.848   9.852  1.00  1.72           H  
ATOM   1202 1HH1 ARG A  76      16.291  15.592  10.869  1.00  1.72           H  
ATOM   1203 2HH1 ARG A  76      17.874  15.241  11.524  1.00  1.72           H  
ATOM   1204 1HH2 ARG A  76      19.205  18.377  10.705  1.00  1.72           H  
ATOM   1205 2HH2 ARG A  76      19.526  16.819  11.432  1.00  1.72           H  
TER    1206
ENDMDL

REMARK ID 648341 MODEL 4 ItuB-2
PFRMAT TS
TARGET ItuB-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.057   0.067  -0.161  1.00  0.80           N  
ATOM      2  CA  ALA A   1       1.503   0.147   0.015  1.00  0.80           C  
ATOM      3  C   ALA A   1       1.982   1.600  -0.049  1.00  0.80           C  
ATOM      4  O   ALA A   1       1.358   2.411  -0.732  1.00  0.80           O  
ATOM      5  CB  ALA A   1       2.203  -0.662  -1.072  1.00  0.80           C  
ATOM      6 1H   ALA A   1      -0.203  -0.886  -0.374  1.00  0.80           H  
ATOM      7 2H   ALA A   1      -0.406   0.358   0.687  1.00  0.80           H  
ATOM      8 3H   ALA A   1      -0.227   0.668  -0.921  1.00  0.80           H  
ATOM      9  HA  ALA A   1       1.733  -0.268   0.992  1.00  0.80           H  
ATOM     10 1HB  ALA A   1       3.282  -0.621  -0.938  1.00  0.80           H  
ATOM     11 2HB  ALA A   1       1.873  -1.697  -1.025  1.00  0.80           H  
ATOM     12 3HB  ALA A   1       1.952  -0.245  -2.045  1.00  0.80           H  
ATOM     13  N   PRO A   2       3.059   1.972   0.672  1.00  0.78           N  
ATOM     14  CA  PRO A   2       3.688   3.276   0.602  1.00  0.78           C  
ATOM     15  C   PRO A   2       4.312   3.419  -0.763  1.00  0.78           C  
ATOM     16  O   PRO A   2       4.776   2.428  -1.330  1.00  0.78           O  
ATOM     17  CB  PRO A   2       4.726   3.212   1.732  1.00  0.78           C  
ATOM     18  CG  PRO A   2       5.010   1.749   1.935  1.00  0.78           C  
ATOM     19  CD  PRO A   2       3.701   1.045   1.636  1.00  0.78           C  
ATOM     20  HA  PRO A   2       2.956   4.071   0.753  1.00  0.78           H  
ATOM     21 1HB  PRO A   2       5.625   3.784   1.443  1.00  0.78           H  
ATOM     22 2HB  PRO A   2       4.328   3.690   2.636  1.00  0.78           H  
ATOM     23 1HG  PRO A   2       5.828   1.432   1.268  1.00  0.78           H  
ATOM     24 2HG  PRO A   2       5.360   1.581   2.967  1.00  0.78           H  
ATOM     25 1HD  PRO A   2       3.938   0.075   1.187  1.00  0.78           H  
ATOM     26 2HD  PRO A   2       3.099   0.954   2.557  1.00  0.78           H  
ATOM     27  N   ARG A   3       4.347   4.635  -1.293  1.00  0.77           N  
ATOM     28  CA  ARG A   3       4.949   4.855  -2.600  1.00  0.77           C  
ATOM     29  C   ARG A   3       6.122   5.826  -2.548  1.00  0.77           C  
ATOM     30  O   ARG A   3       7.084   5.692  -3.308  1.00  0.77           O  
ATOM     31  CB  ARG A   3       3.890   5.366  -3.559  1.00  0.77           C  
ATOM     32  CG  ARG A   3       2.705   4.399  -3.765  1.00  0.77           C  
ATOM     33  CD  ARG A   3       3.125   3.105  -4.397  1.00  0.77           C  
ATOM     34  NE  ARG A   3       2.000   2.199  -4.591  1.00  0.77           N  
ATOM     35  CZ  ARG A   3       2.102   0.924  -5.024  1.00  0.77           C  
ATOM     36  NH1 ARG A   3       3.280   0.410  -5.302  1.00  0.77           N  
ATOM     37  NH2 ARG A   3       1.014   0.188  -5.171  1.00  0.77           N  
ATOM     38  H   ARG A   3       3.938   5.435  -0.808  1.00  0.77           H  
ATOM     39  HA  ARG A   3       5.316   3.901  -2.976  1.00  0.77           H  
ATOM     40 1HB  ARG A   3       3.488   6.308  -3.179  1.00  0.77           H  
ATOM     41 2HB  ARG A   3       4.340   5.566  -4.530  1.00  0.77           H  
ATOM     42 1HG  ARG A   3       2.247   4.172  -2.798  1.00  0.77           H  
ATOM     43 2HG  ARG A   3       1.964   4.868  -4.410  1.00  0.77           H  
ATOM     44 1HD  ARG A   3       3.574   3.303  -5.369  1.00  0.77           H  
ATOM     45 2HD  ARG A   3       3.853   2.607  -3.760  1.00  0.77           H  
ATOM     46  HE  ARG A   3       1.075   2.553  -4.386  1.00  0.77           H  
ATOM     47 1HH1 ARG A   3       4.114   0.969  -5.188  1.00  0.77           H  
ATOM     48 2HH1 ARG A   3       3.351  -0.544  -5.626  1.00  0.77           H  
ATOM     49 1HH2 ARG A   3       0.107   0.581  -4.960  1.00  0.77           H  
ATOM     50 2HH2 ARG A   3       1.089  -0.765  -5.498  1.00  0.77           H  
ATOM     51  N   THR A   4       6.037   6.803  -1.652  1.00  0.75           N  
ATOM     52  CA  THR A   4       7.058   7.829  -1.530  1.00  0.75           C  
ATOM     53  C   THR A   4       7.945   7.583  -0.331  1.00  0.75           C  
ATOM     54  O   THR A   4       7.550   6.892   0.608  1.00  0.75           O  
ATOM     55  CB  THR A   4       6.398   9.198  -1.348  1.00  0.75           C  
ATOM     56  OG1 THR A   4       5.628   9.170  -0.129  1.00  0.75           O  
ATOM     57  CG2 THR A   4       5.475   9.495  -2.507  1.00  0.75           C  
ATOM     58  H   THR A   4       5.208   6.867  -1.059  1.00  0.75           H  
ATOM     59  HA  THR A   4       7.673   7.829  -2.430  1.00  0.75           H  
ATOM     60  HB  THR A   4       7.161   9.969  -1.275  1.00  0.75           H  
ATOM     61  HG1 THR A   4       4.878   8.519  -0.248  1.00  0.75           H  
ATOM     62 1HG2 THR A   4       5.002  10.463  -2.356  1.00  0.75           H  
ATOM     63 2HG2 THR A   4       6.047   9.508  -3.434  1.00  0.75           H  
ATOM     64 3HG2 THR A   4       4.707   8.720  -2.563  1.00  0.75           H  
ATOM     65  N   LYS A   5       9.114   8.221  -0.324  1.00  0.73           N  
ATOM     66  CA  LYS A   5      10.015   8.142   0.821  1.00  0.73           C  
ATOM     67  C   LYS A   5       9.321   8.641   2.081  1.00  0.73           C  
ATOM     68  O   LYS A   5       9.476   8.075   3.161  1.00  0.73           O  
ATOM     69  CB  LYS A   5      11.286   8.940   0.543  1.00  0.73           C  
ATOM     70  CG  LYS A   5      12.329   8.892   1.648  1.00  0.73           C  
ATOM     71  CD  LYS A   5      13.603   9.630   1.230  1.00  0.73           C  
ATOM     72  CE  LYS A   5      14.651   9.628   2.334  1.00  0.73           C  
ATOM     73  NZ  LYS A   5      15.906  10.312   1.906  1.00  0.73           N  
ATOM     74  H   LYS A   5       9.386   8.763  -1.131  1.00  0.73           H  
ATOM     75  HA  LYS A   5      10.285   7.095   0.979  1.00  0.73           H  
ATOM     76 1HB  LYS A   5      11.753   8.571  -0.369  1.00  0.73           H  
ATOM     77 2HB  LYS A   5      11.029   9.986   0.380  1.00  0.73           H  
ATOM     78 1HG  LYS A   5      11.922   9.367   2.536  1.00  0.73           H  
ATOM     79 2HG  LYS A   5      12.569   7.856   1.887  1.00  0.73           H  
ATOM     80 1HD  LYS A   5      14.023   9.155   0.342  1.00  0.73           H  
ATOM     81 2HD  LYS A   5      13.356  10.663   0.985  1.00  0.73           H  
ATOM     82 1HE  LYS A   5      14.252  10.144   3.204  1.00  0.73           H  
ATOM     83 2HE  LYS A   5      14.883   8.599   2.607  1.00  0.73           H  
ATOM     84 1HZ  LYS A   5      16.576  10.294   2.661  1.00  0.73           H  
ATOM     85 2HZ  LYS A   5      16.293   9.835   1.102  1.00  0.73           H  
ATOM     86 3HZ  LYS A   5      15.703  11.270   1.661  1.00  0.73           H  
ATOM     87  N   ALA A   6       8.547   9.720   1.945  1.00  0.71           N  
ATOM     88  CA  ALA A   6       7.853  10.283   3.091  1.00  0.71           C  
ATOM     89  C   ALA A   6       6.915   9.252   3.706  1.00  0.71           C  
ATOM     90  O   ALA A   6       6.874   9.093   4.931  1.00  0.71           O  
ATOM     91  CB  ALA A   6       7.074  11.508   2.656  1.00  0.71           C  
ATOM     92  H   ALA A   6       8.438  10.142   1.035  1.00  0.71           H  
ATOM     93  HA  ALA A   6       8.592  10.562   3.844  1.00  0.71           H  
ATOM     94 1HB  ALA A   6       6.554  11.938   3.503  1.00  0.71           H  
ATOM     95 2HB  ALA A   6       7.754  12.244   2.237  1.00  0.71           H  
ATOM     96 3HB  ALA A   6       6.339  11.220   1.902  1.00  0.71           H  
ATOM     97  N   GLU A   7       6.206   8.497   2.857  1.00  0.68           N  
ATOM     98  CA  GLU A   7       5.325   7.452   3.366  1.00  0.68           C  
ATOM     99  C   GLU A   7       6.110   6.326   4.022  1.00  0.68           C  
ATOM    100  O   GLU A   7       5.711   5.829   5.071  1.00  0.68           O  
ATOM    101  CB  GLU A   7       4.437   6.913   2.250  1.00  0.68           C  
ATOM    102  CG  GLU A   7       3.369   7.866   1.809  1.00  0.68           C  
ATOM    103  CD  GLU A   7       2.740   7.474   0.533  1.00  0.68           C  
ATOM    104  OE1 GLU A   7       3.479   7.180  -0.393  1.00  0.68           O  
ATOM    105  OE2 GLU A   7       1.541   7.451   0.452  1.00  0.68           O  
ATOM    106  H   GLU A   7       6.259   8.663   1.849  1.00  0.68           H  
ATOM    107  HA  GLU A   7       4.677   7.894   4.122  1.00  0.68           H  
ATOM    108 1HB  GLU A   7       5.047   6.646   1.387  1.00  0.68           H  
ATOM    109 2HB  GLU A   7       3.940   6.013   2.594  1.00  0.68           H  
ATOM    110 1HG  GLU A   7       2.599   7.911   2.582  1.00  0.68           H  
ATOM    111 2HG  GLU A   7       3.807   8.853   1.716  1.00  0.68           H  
ATOM    112  N   GLU A   8       7.256   5.941   3.449  1.00  0.66           N  
ATOM    113  CA  GLU A   8       8.033   4.862   4.060  1.00  0.66           C  
ATOM    114  C   GLU A   8       8.507   5.265   5.458  1.00  0.66           C  
ATOM    115  O   GLU A   8       8.511   4.446   6.391  1.00  0.66           O  
ATOM    116  CB  GLU A   8       9.244   4.472   3.197  1.00  0.66           C  
ATOM    117  CG  GLU A   8       8.909   3.744   1.891  1.00  0.66           C  
ATOM    118  CD  GLU A   8      10.151   3.350   1.093  1.00  0.66           C  
ATOM    119  OE1 GLU A   8      11.236   3.734   1.473  1.00  0.66           O  
ATOM    120  OE2 GLU A   8      10.007   2.652   0.115  1.00  0.66           O  
ATOM    121  H   GLU A   8       7.554   6.374   2.572  1.00  0.66           H  
ATOM    122  HA  GLU A   8       7.389   3.989   4.159  1.00  0.66           H  
ATOM    123 1HB  GLU A   8       9.800   5.374   2.937  1.00  0.66           H  
ATOM    124 2HB  GLU A   8       9.911   3.835   3.776  1.00  0.66           H  
ATOM    125 1HG  GLU A   8       8.333   2.848   2.120  1.00  0.66           H  
ATOM    126 2HG  GLU A   8       8.282   4.398   1.281  1.00  0.66           H  
ATOM    127  N   ILE A   9       8.885   6.537   5.612  1.00  0.63           N  
ATOM    128  CA  ILE A   9       9.336   7.047   6.898  1.00  0.63           C  
ATOM    129  C   ILE A   9       8.187   7.081   7.899  1.00  0.63           C  
ATOM    130  O   ILE A   9       8.342   6.624   9.033  1.00  0.63           O  
ATOM    131  CB  ILE A   9       9.993   8.423   6.744  1.00  0.63           C  
ATOM    132  CG1 ILE A   9      11.298   8.252   5.960  1.00  0.63           C  
ATOM    133  CG2 ILE A   9      10.238   9.056   8.125  1.00  0.63           C  
ATOM    134  CD1 ILE A   9      11.888   9.524   5.501  1.00  0.63           C  
ATOM    135  H   ILE A   9       8.884   7.155   4.796  1.00  0.63           H  
ATOM    136  HA  ILE A   9      10.094   6.370   7.284  1.00  0.63           H  
ATOM    137  HB  ILE A   9       9.339   9.070   6.154  1.00  0.63           H  
ATOM    138 1HG1 ILE A   9      12.023   7.741   6.589  1.00  0.63           H  
ATOM    139 2HG1 ILE A   9      11.101   7.632   5.083  1.00  0.63           H  
ATOM    140 1HG2 ILE A   9      10.699  10.031   8.001  1.00  0.63           H  
ATOM    141 2HG2 ILE A   9       9.286   9.168   8.641  1.00  0.63           H  
ATOM    142 3HG2 ILE A   9      10.895   8.415   8.711  1.00  0.63           H  
ATOM    143 1HD1 ILE A   9      12.800   9.320   4.956  1.00  0.63           H  
ATOM    144 2HD1 ILE A   9      11.176  10.034   4.851  1.00  0.63           H  
ATOM    145 3HD1 ILE A   9      12.113  10.143   6.355  1.00  0.63           H  
ATOM    146  N   LEU A  10       7.026   7.584   7.481  1.00  0.61           N  
ATOM    147  CA  LEU A  10       5.853   7.599   8.348  1.00  0.61           C  
ATOM    148  C   LEU A  10       5.396   6.196   8.747  1.00  0.61           C  
ATOM    149  O   LEU A  10       5.099   5.953   9.917  1.00  0.61           O  
ATOM    150  CB  LEU A  10       4.719   8.314   7.643  1.00  0.61           C  
ATOM    151  CG  LEU A  10       4.778   9.831   7.523  1.00  0.61           C  
ATOM    152  CD1 LEU A  10       3.734  10.296   6.511  1.00  0.61           C  
ATOM    153  CD2 LEU A  10       4.429  10.420   8.902  1.00  0.61           C  
ATOM    154  H   LEU A  10       6.954   7.968   6.537  1.00  0.61           H  
ATOM    155  HA  LEU A  10       6.107   8.148   9.252  1.00  0.61           H  
ATOM    156 1HB  LEU A  10       4.674   7.918   6.632  1.00  0.61           H  
ATOM    157 2HB  LEU A  10       3.798   8.065   8.152  1.00  0.61           H  
ATOM    158  HG  LEU A  10       5.772  10.152   7.198  1.00  0.61           H  
ATOM    159 1HD1 LEU A  10       3.740  11.366   6.431  1.00  0.61           H  
ATOM    160 2HD1 LEU A  10       3.958   9.864   5.537  1.00  0.61           H  
ATOM    161 3HD1 LEU A  10       2.751   9.974   6.831  1.00  0.61           H  
ATOM    162 1HD2 LEU A  10       4.438  11.503   8.873  1.00  0.61           H  
ATOM    163 2HD2 LEU A  10       3.434  10.079   9.190  1.00  0.61           H  
ATOM    164 3HD2 LEU A  10       5.142  10.073   9.626  1.00  0.61           H  
ATOM    165  N   VAL A  11       5.405   5.245   7.806  1.00  0.60           N  
ATOM    166  CA  VAL A  11       5.014   3.885   8.152  1.00  0.60           C  
ATOM    167  C   VAL A  11       5.997   3.330   9.165  1.00  0.60           C  
ATOM    168  O   VAL A  11       5.583   2.783  10.187  1.00  0.60           O  
ATOM    169  CB  VAL A  11       4.975   2.937   6.917  1.00  0.60           C  
ATOM    170  CG1 VAL A  11       4.776   1.503   7.402  1.00  0.60           C  
ATOM    171  CG2 VAL A  11       3.804   3.281   5.953  1.00  0.60           C  
ATOM    172  H   VAL A  11       5.655   5.472   6.848  1.00  0.60           H  
ATOM    173  HA  VAL A  11       4.031   3.900   8.610  1.00  0.60           H  
ATOM    174  HB  VAL A  11       5.928   3.012   6.388  1.00  0.60           H  
ATOM    175 1HG1 VAL A  11       4.761   0.823   6.552  1.00  0.60           H  
ATOM    176 2HG1 VAL A  11       5.590   1.222   8.074  1.00  0.60           H  
ATOM    177 3HG1 VAL A  11       3.830   1.428   7.932  1.00  0.60           H  
ATOM    178 1HG2 VAL A  11       3.821   2.594   5.109  1.00  0.60           H  
ATOM    179 2HG2 VAL A  11       2.859   3.171   6.473  1.00  0.60           H  
ATOM    180 3HG2 VAL A  11       3.905   4.292   5.590  1.00  0.60           H  
ATOM    181  N   SER A  12       7.298   3.521   8.922  1.00  0.59           N  
ATOM    182  CA  SER A  12       8.315   3.016   9.827  1.00  0.59           C  
ATOM    183  C   SER A  12       8.196   3.649  11.216  1.00  0.59           C  
ATOM    184  O   SER A  12       8.326   2.959  12.237  1.00  0.59           O  
ATOM    185  CB  SER A  12       9.686   3.312   9.248  1.00  0.59           C  
ATOM    186  OG  SER A  12       9.874   2.633   8.034  1.00  0.59           O  
ATOM    187  H   SER A  12       7.601   3.994   8.069  1.00  0.59           H  
ATOM    188  HA  SER A  12       8.186   1.937   9.922  1.00  0.59           H  
ATOM    189 1HB  SER A  12       9.789   4.385   9.086  1.00  0.59           H  
ATOM    190 2HB  SER A  12      10.451   3.012   9.960  1.00  0.59           H  
ATOM    191  HG  SER A  12       9.307   3.112   7.379  1.00  0.59           H  
ATOM    192  N   ALA A  13       7.940   4.967  11.268  1.00  0.58           N  
ATOM    193  CA  ALA A  13       7.779   5.655  12.544  1.00  0.58           C  
ATOM    194  C   ALA A  13       6.584   5.100  13.300  1.00  0.58           C  
ATOM    195  O   ALA A  13       6.643   4.881  14.512  1.00  0.58           O  
ATOM    196  CB  ALA A  13       7.597   7.150  12.324  1.00  0.58           C  
ATOM    197  H   ALA A  13       7.871   5.503  10.405  1.00  0.58           H  
ATOM    198  HA  ALA A  13       8.674   5.482  13.139  1.00  0.58           H  
ATOM    199 1HB  ALA A  13       7.495   7.651  13.287  1.00  0.58           H  
ATOM    200 2HB  ALA A  13       8.461   7.550  11.794  1.00  0.58           H  
ATOM    201 3HB  ALA A  13       6.699   7.319  11.729  1.00  0.58           H  
ATOM    202  N   TRP A  14       5.498   4.824  12.583  1.00  0.58           N  
ATOM    203  CA  TRP A  14       4.323   4.303  13.242  1.00  0.58           C  
ATOM    204  C   TRP A  14       4.530   2.884  13.714  1.00  0.58           C  
ATOM    205  O   TRP A  14       4.224   2.567  14.858  1.00  0.58           O  
ATOM    206  CB  TRP A  14       3.123   4.320  12.311  1.00  0.58           C  
ATOM    207  CG  TRP A  14       2.522   5.644  12.096  1.00  0.58           C  
ATOM    208  CD1 TRP A  14       3.100   6.879  12.155  1.00  0.58           C  
ATOM    209  CD2 TRP A  14       1.156   5.853  11.791  1.00  0.58           C  
ATOM    210  NE1 TRP A  14       2.157   7.845  11.892  1.00  0.58           N  
ATOM    211  CE2 TRP A  14       0.964   7.229  11.670  1.00  0.58           C  
ATOM    212  CE3 TRP A  14       0.083   4.993  11.612  1.00  0.58           C  
ATOM    213  CZ2 TRP A  14      -0.267   7.753  11.371  1.00  0.58           C  
ATOM    214  CZ3 TRP A  14      -1.133   5.515  11.309  1.00  0.58           C  
ATOM    215  CH2 TRP A  14      -1.300   6.846  11.194  1.00  0.58           C  
ATOM    216  H   TRP A  14       5.471   5.018  11.581  1.00  0.58           H  
ATOM    217  HA  TRP A  14       4.107   4.929  14.106  1.00  0.58           H  
ATOM    218 1HB  TRP A  14       3.429   3.932  11.336  1.00  0.58           H  
ATOM    219 2HB  TRP A  14       2.358   3.654  12.692  1.00  0.58           H  
ATOM    220  HD1 TRP A  14       4.149   7.065  12.370  1.00  0.58           H  
ATOM    221  HE1 TRP A  14       2.310   8.842  11.863  1.00  0.58           H  
ATOM    222  HE3 TRP A  14       0.218   3.925  11.707  1.00  0.58           H  
ATOM    223  HZ2 TRP A  14      -0.449   8.820  11.270  1.00  0.58           H  
ATOM    224  HZ3 TRP A  14      -1.973   4.835  11.162  1.00  0.58           H  
ATOM    225  HH2 TRP A  14      -2.265   7.198  10.959  1.00  0.58           H  
ATOM    226  N   GLU A  15       5.113   2.027  12.879  1.00  0.57           N  
ATOM    227  CA  GLU A  15       5.315   0.643  13.291  1.00  0.57           C  
ATOM    228  C   GLU A  15       6.258   0.551  14.491  1.00  0.57           C  
ATOM    229  O   GLU A  15       6.000  -0.184  15.449  1.00  0.57           O  
ATOM    230  CB  GLU A  15       5.849  -0.200  12.117  1.00  0.57           C  
ATOM    231  CG  GLU A  15       4.817  -0.472  11.023  1.00  0.57           C  
ATOM    232  CD  GLU A  15       5.325  -1.292   9.858  1.00  0.57           C  
ATOM    233  OE1 GLU A  15       6.517  -1.440   9.710  1.00  0.57           O  
ATOM    234  OE2 GLU A  15       4.497  -1.801   9.120  1.00  0.57           O  
ATOM    235  H   GLU A  15       5.383   2.327  11.944  1.00  0.57           H  
ATOM    236  HA  GLU A  15       4.349   0.230  13.588  1.00  0.57           H  
ATOM    237 1HB  GLU A  15       6.698   0.315  11.660  1.00  0.57           H  
ATOM    238 2HB  GLU A  15       6.204  -1.160  12.491  1.00  0.57           H  
ATOM    239 1HG  GLU A  15       4.010  -1.016  11.486  1.00  0.57           H  
ATOM    240 2HG  GLU A  15       4.429   0.476  10.662  1.00  0.57           H  
ATOM    241  N   SER A  16       7.309   1.374  14.492  1.00  0.58           N  
ATOM    242  CA  SER A  16       8.289   1.368  15.570  1.00  0.58           C  
ATOM    243  C   SER A  16       7.666   1.765  16.907  1.00  0.58           C  
ATOM    244  O   SER A  16       7.999   1.202  17.953  1.00  0.58           O  
ATOM    245  CB  SER A  16       9.403   2.331  15.242  1.00  0.58           C  
ATOM    246  OG  SER A  16      10.100   1.925  14.094  1.00  0.58           O  
ATOM    247  H   SER A  16       7.476   1.985  13.692  1.00  0.58           H  
ATOM    248  HA  SER A  16       8.696   0.362  15.660  1.00  0.58           H  
ATOM    249 1HB  SER A  16       8.986   3.329  15.084  1.00  0.58           H  
ATOM    250 2HB  SER A  16      10.085   2.390  16.084  1.00  0.58           H  
ATOM    251  HG  SER A  16       9.482   2.097  13.343  1.00  0.58           H  
ATOM    252  N   VAL A  17       6.769   2.745  16.868  1.00  0.59           N  
ATOM    253  CA  VAL A  17       6.094   3.258  18.049  1.00  0.59           C  
ATOM    254  C   VAL A  17       4.899   2.419  18.519  1.00  0.59           C  
ATOM    255  O   VAL A  17       4.744   2.144  19.719  1.00  0.59           O  
ATOM    256  CB  VAL A  17       5.657   4.696  17.752  1.00  0.59           C  
ATOM    257  CG1 VAL A  17       4.829   5.235  18.837  1.00  0.59           C  
ATOM    258  CG2 VAL A  17       6.886   5.545  17.594  1.00  0.59           C  
ATOM    259  H   VAL A  17       6.559   3.188  15.970  1.00  0.59           H  
ATOM    260  HA  VAL A  17       6.824   3.288  18.857  1.00  0.59           H  
ATOM    261  HB  VAL A  17       5.072   4.717  16.827  1.00  0.59           H  
ATOM    262 1HG1 VAL A  17       4.546   6.244  18.615  1.00  0.59           H  
ATOM    263 2HG1 VAL A  17       3.961   4.630  18.899  1.00  0.59           H  
ATOM    264 3HG1 VAL A  17       5.379   5.215  19.771  1.00  0.59           H  
ATOM    265 1HG2 VAL A  17       6.597   6.564  17.368  1.00  0.59           H  
ATOM    266 2HG2 VAL A  17       7.457   5.524  18.517  1.00  0.59           H  
ATOM    267 3HG2 VAL A  17       7.479   5.144  16.786  1.00  0.59           H  
ATOM    268  N   LEU A  18       4.042   2.026  17.582  1.00  0.60           N  
ATOM    269  CA  LEU A  18       2.822   1.297  17.892  1.00  0.60           C  
ATOM    270  C   LEU A  18       3.042  -0.184  18.202  1.00  0.60           C  
ATOM    271  O   LEU A  18       2.296  -0.764  18.990  1.00  0.60           O  
ATOM    272  CB  LEU A  18       1.841   1.437  16.718  1.00  0.60           C  
ATOM    273  CG  LEU A  18       1.324   2.872  16.477  1.00  0.60           C  
ATOM    274  CD1 LEU A  18       0.475   2.896  15.220  1.00  0.60           C  
ATOM    275  CD2 LEU A  18       0.520   3.318  17.694  1.00  0.60           C  
ATOM    276  H   LEU A  18       4.228   2.256  16.613  1.00  0.60           H  
ATOM    277  HA  LEU A  18       2.371   1.760  18.768  1.00  0.60           H  
ATOM    278 1HB  LEU A  18       2.338   1.101  15.807  1.00  0.60           H  
ATOM    279 2HB  LEU A  18       0.978   0.794  16.899  1.00  0.60           H  
ATOM    280  HG  LEU A  18       2.172   3.550  16.327  1.00  0.60           H  
ATOM    281 1HD1 LEU A  18       0.106   3.899  15.036  1.00  0.60           H  
ATOM    282 2HD1 LEU A  18       1.073   2.568  14.373  1.00  0.60           H  
ATOM    283 3HD1 LEU A  18      -0.355   2.228  15.360  1.00  0.60           H  
ATOM    284 1HD2 LEU A  18       0.153   4.318  17.540  1.00  0.60           H  
ATOM    285 2HD2 LEU A  18      -0.327   2.642  17.839  1.00  0.60           H  
ATOM    286 3HD2 LEU A  18       1.158   3.296  18.576  1.00  0.60           H  
ATOM    287  N   GLY A  19       4.041  -0.816  17.573  1.00  0.62           N  
ATOM    288  CA  GLY A  19       4.288  -2.246  17.762  1.00  0.62           C  
ATOM    289  C   GLY A  19       3.552  -3.075  16.711  1.00  0.62           C  
ATOM    290  O   GLY A  19       3.719  -4.291  16.619  1.00  0.62           O  
ATOM    291  H   GLY A  19       4.656  -0.325  16.921  1.00  0.62           H  
ATOM    292 1HA  GLY A  19       5.360  -2.434  17.691  1.00  0.62           H  
ATOM    293 2HA  GLY A  19       3.972  -2.545  18.760  1.00  0.62           H  
ATOM    294  N   ALA A  20       2.708  -2.397  15.948  1.00  0.63           N  
ATOM    295  CA  ALA A  20       1.925  -2.980  14.878  1.00  0.63           C  
ATOM    296  C   ALA A  20       2.834  -3.427  13.755  1.00  0.63           C  
ATOM    297  O   ALA A  20       3.877  -2.824  13.524  1.00  0.63           O  
ATOM    298  CB  ALA A  20       0.918  -1.973  14.358  1.00  0.63           C  
ATOM    299  H   ALA A  20       2.626  -1.408  16.119  1.00  0.63           H  
ATOM    300  HA  ALA A  20       1.404  -3.855  15.265  1.00  0.63           H  
ATOM    301 1HB  ALA A  20       0.330  -2.426  13.556  1.00  0.63           H  
ATOM    302 2HB  ALA A  20       0.255  -1.664  15.168  1.00  0.63           H  
ATOM    303 3HB  ALA A  20       1.448  -1.103  13.975  1.00  0.63           H  
ATOM    304  N   GLU A  21       2.430  -4.463  13.040  1.00  0.63           N  
ATOM    305  CA  GLU A  21       3.160  -4.896  11.856  1.00  0.63           C  
ATOM    306  C   GLU A  21       2.297  -4.639  10.632  1.00  0.63           C  
ATOM    307  O   GLU A  21       1.070  -4.662  10.733  1.00  0.63           O  
ATOM    308  CB  GLU A  21       3.539  -6.386  11.944  1.00  0.63           C  
ATOM    309  CG  GLU A  21       4.514  -6.729  13.075  1.00  0.63           C  
ATOM    310  CD  GLU A  21       4.893  -8.203  13.124  1.00  0.63           C  
ATOM    311  OE1 GLU A  21       4.394  -8.956  12.323  1.00  0.63           O  
ATOM    312  OE2 GLU A  21       5.686  -8.565  13.963  1.00  0.63           O  
ATOM    313  H   GLU A  21       1.584  -4.947  13.303  1.00  0.63           H  
ATOM    314  HA  GLU A  21       4.072  -4.303  11.758  1.00  0.63           H  
ATOM    315 1HB  GLU A  21       2.637  -6.981  12.084  1.00  0.63           H  
ATOM    316 2HB  GLU A  21       3.992  -6.699  11.002  1.00  0.63           H  
ATOM    317 1HG  GLU A  21       5.419  -6.136  12.946  1.00  0.63           H  
ATOM    318 2HG  GLU A  21       4.062  -6.442  14.026  1.00  0.63           H  
ATOM    319  N   ASN A  22       2.933  -4.437   9.478  1.00  0.62           N  
ATOM    320  CA  ASN A  22       2.234  -4.248   8.205  1.00  0.62           C  
ATOM    321  C   ASN A  22       1.236  -3.085   8.203  1.00  0.62           C  
ATOM    322  O   ASN A  22       0.108  -3.232   7.726  1.00  0.62           O  
ATOM    323  CB  ASN A  22       1.523  -5.531   7.802  1.00  0.62           C  
ATOM    324  CG  ASN A  22       2.475  -6.676   7.576  1.00  0.62           C  
ATOM    325  OD1 ASN A  22       3.498  -6.536   6.895  1.00  0.62           O  
ATOM    326  ND2 ASN A  22       2.158  -7.811   8.145  1.00  0.62           N  
ATOM    327  H   ASN A  22       3.944  -4.396   9.483  1.00  0.62           H  
ATOM    328  HA  ASN A  22       2.984  -4.014   7.447  1.00  0.62           H  
ATOM    329 1HB  ASN A  22       0.795  -5.819   8.556  1.00  0.62           H  
ATOM    330 2HB  ASN A  22       0.971  -5.354   6.880  1.00  0.62           H  
ATOM    331 1HD2 ASN A  22       2.753  -8.609   8.038  1.00  0.62           H  
ATOM    332 2HD2 ASN A  22       1.324  -7.880   8.692  1.00  0.62           H  
ATOM    333  N   VAL A  23       1.645  -1.936   8.737  1.00  0.61           N  
ATOM    334  CA  VAL A  23       0.763  -0.768   8.758  1.00  0.61           C  
ATOM    335  C   VAL A  23       0.562  -0.181   7.364  1.00  0.61           C  
ATOM    336  O   VAL A  23       1.523   0.043   6.620  1.00  0.61           O  
ATOM    337  CB  VAL A  23       1.311   0.305   9.724  1.00  0.61           C  
ATOM    338  CG1 VAL A  23       0.503   1.584   9.620  1.00  0.61           C  
ATOM    339  CG2 VAL A  23       1.219  -0.224  11.161  1.00  0.61           C  
ATOM    340  H   VAL A  23       2.604  -1.867   9.092  1.00  0.61           H  
ATOM    341  HA  VAL A  23      -0.214  -1.083   9.134  1.00  0.61           H  
ATOM    342  HB  VAL A  23       2.341   0.522   9.472  1.00  0.61           H  
ATOM    343 1HG1 VAL A  23       0.905   2.314  10.307  1.00  0.61           H  
ATOM    344 2HG1 VAL A  23       0.560   1.974   8.606  1.00  0.61           H  
ATOM    345 3HG1 VAL A  23      -0.535   1.373   9.865  1.00  0.61           H  
ATOM    346 1HG2 VAL A  23       1.614   0.520  11.854  1.00  0.61           H  
ATOM    347 2HG2 VAL A  23       0.176  -0.431  11.399  1.00  0.61           H  
ATOM    348 3HG2 VAL A  23       1.792  -1.146  11.246  1.00  0.61           H  
ATOM    349  N   SER A  24      -0.702   0.046   7.013  1.00  0.59           N  
ATOM    350  CA  SER A  24      -1.080   0.612   5.725  1.00  0.59           C  
ATOM    351  C   SER A  24      -1.085   2.111   5.765  1.00  0.59           C  
ATOM    352  O   SER A  24      -1.378   2.720   6.791  1.00  0.59           O  
ATOM    353  CB  SER A  24      -2.446   0.142   5.265  1.00  0.59           C  
ATOM    354  OG  SER A  24      -2.872   0.883   4.130  1.00  0.59           O  
ATOM    355  H   SER A  24      -1.450  -0.156   7.690  1.00  0.59           H  
ATOM    356  HA  SER A  24      -0.343   0.295   4.985  1.00  0.59           H  
ATOM    357 1HB  SER A  24      -2.402  -0.917   5.019  1.00  0.59           H  
ATOM    358 2HB  SER A  24      -3.163   0.258   6.060  1.00  0.59           H  
ATOM    359  HG  SER A  24      -3.709   0.482   3.865  1.00  0.59           H  
ATOM    360  N   ILE A  25      -0.828   2.727   4.628  1.00  0.57           N  
ATOM    361  CA  ILE A  25      -0.847   4.171   4.573  1.00  0.57           C  
ATOM    362  C   ILE A  25      -2.232   4.772   4.847  1.00  0.57           C  
ATOM    363  O   ILE A  25      -2.367   5.970   5.113  1.00  0.57           O  
ATOM    364  CB  ILE A  25      -0.308   4.680   3.235  1.00  0.57           C  
ATOM    365  CG1 ILE A  25      -1.175   4.232   2.083  1.00  0.57           C  
ATOM    366  CG2 ILE A  25       1.109   4.233   3.053  1.00  0.57           C  
ATOM    367  CD1 ILE A  25      -0.793   4.879   0.781  1.00  0.57           C  
ATOM    368  H   ILE A  25      -0.614   2.186   3.805  1.00  0.57           H  
ATOM    369  HA  ILE A  25      -0.160   4.508   5.333  1.00  0.57           H  
ATOM    370  HB  ILE A  25      -0.327   5.772   3.244  1.00  0.57           H  
ATOM    371 1HG1 ILE A  25      -1.104   3.153   1.978  1.00  0.57           H  
ATOM    372 2HG1 ILE A  25      -2.198   4.496   2.291  1.00  0.57           H  
ATOM    373 1HG2 ILE A  25       1.455   4.649   2.128  1.00  0.57           H  
ATOM    374 2HG2 ILE A  25       1.721   4.601   3.870  1.00  0.57           H  
ATOM    375 3HG2 ILE A  25       1.159   3.146   3.023  1.00  0.57           H  
ATOM    376 1HD1 ILE A  25      -1.454   4.528  -0.009  1.00  0.57           H  
ATOM    377 2HD1 ILE A  25      -0.880   5.964   0.875  1.00  0.57           H  
ATOM    378 3HD1 ILE A  25       0.240   4.623   0.528  1.00  0.57           H  
ATOM    379  N   LEU A  26      -3.282   3.956   4.772  1.00  0.56           N  
ATOM    380  CA  LEU A  26      -4.600   4.496   5.063  1.00  0.56           C  
ATOM    381  C   LEU A  26      -5.040   4.217   6.501  1.00  0.56           C  
ATOM    382  O   LEU A  26      -6.137   4.609   6.901  1.00  0.56           O  
ATOM    383  CB  LEU A  26      -5.625   3.929   4.087  1.00  0.56           C  
ATOM    384  CG  LEU A  26      -5.332   4.225   2.616  1.00  0.56           C  
ATOM    385  CD1 LEU A  26      -6.397   3.591   1.746  1.00  0.56           C  
ATOM    386  CD2 LEU A  26      -5.244   5.723   2.420  1.00  0.56           C  
ATOM    387  H   LEU A  26      -3.156   2.966   4.540  1.00  0.56           H  
ATOM    388  HA  LEU A  26      -4.569   5.575   4.926  1.00  0.56           H  
ATOM    389 1HB  LEU A  26      -5.661   2.847   4.216  1.00  0.56           H  
ATOM    390 2HB  LEU A  26      -6.604   4.341   4.328  1.00  0.56           H  
ATOM    391  HG  LEU A  26      -4.385   3.774   2.343  1.00  0.56           H  
ATOM    392 1HD1 LEU A  26      -6.176   3.788   0.697  1.00  0.56           H  
ATOM    393 2HD1 LEU A  26      -6.413   2.515   1.918  1.00  0.56           H  
ATOM    394 3HD1 LEU A  26      -7.370   4.014   1.997  1.00  0.56           H  
ATOM    395 1HD2 LEU A  26      -5.015   5.944   1.377  1.00  0.56           H  
ATOM    396 2HD2 LEU A  26      -6.193   6.184   2.690  1.00  0.56           H  
ATOM    397 3HD2 LEU A  26      -4.457   6.117   3.056  1.00  0.56           H  
ATOM    398  N   ASP A  27      -4.222   3.501   7.274  1.00  0.56           N  
ATOM    399  CA  ASP A  27      -4.624   3.175   8.633  1.00  0.56           C  
ATOM    400  C   ASP A  27      -4.727   4.415   9.504  1.00  0.56           C  
ATOM    401  O   ASP A  27      -3.856   5.282   9.479  1.00  0.56           O  
ATOM    402  CB  ASP A  27      -3.654   2.180   9.267  1.00  0.56           C  
ATOM    403  CG  ASP A  27      -3.768   0.768   8.691  1.00  0.56           C  
ATOM    404  OD1 ASP A  27      -4.737   0.486   8.030  1.00  0.56           O  
ATOM    405  OD2 ASP A  27      -2.843  -0.011   8.860  1.00  0.56           O  
ATOM    406  H   ASP A  27      -3.304   3.209   6.946  1.00  0.56           H  
ATOM    407  HA  ASP A  27      -5.610   2.711   8.594  1.00  0.56           H  
ATOM    408 1HB  ASP A  27      -2.632   2.536   9.129  1.00  0.56           H  
ATOM    409 2HB  ASP A  27      -3.851   2.140  10.330  1.00  0.56           H  
ATOM    410  N   ASN A  28      -5.769   4.454  10.316  1.00  0.57           N  
ATOM    411  CA  ASN A  28      -5.995   5.506  11.299  1.00  0.57           C  
ATOM    412  C   ASN A  28      -5.224   5.191  12.565  1.00  0.57           C  
ATOM    413  O   ASN A  28      -5.420   4.137  13.179  1.00  0.57           O  
ATOM    414  CB  ASN A  28      -7.465   5.744  11.559  1.00  0.57           C  
ATOM    415  CG  ASN A  28      -7.741   6.945  12.472  1.00  0.57           C  
ATOM    416  OD1 ASN A  28      -7.093   7.199  13.509  1.00  0.57           O  
ATOM    417  ND2 ASN A  28      -8.729   7.718  12.076  1.00  0.57           N  
ATOM    418  H   ASN A  28      -6.449   3.711  10.244  1.00  0.57           H  
ATOM    419  HA  ASN A  28      -5.584   6.436  10.910  1.00  0.57           H  
ATOM    420 1HB  ASN A  28      -7.975   5.907  10.609  1.00  0.57           H  
ATOM    421 2HB  ASN A  28      -7.904   4.857  12.010  1.00  0.57           H  
ATOM    422 1HD2 ASN A  28      -8.981   8.527  12.609  1.00  0.57           H  
ATOM    423 2HD2 ASN A  28      -9.234   7.494  11.240  1.00  0.57           H  
ATOM    424  N   PHE A  29      -4.345   6.092  12.949  1.00  0.58           N  
ATOM    425  CA  PHE A  29      -3.464   5.923  14.096  1.00  0.58           C  
ATOM    426  C   PHE A  29      -4.203   5.365  15.311  1.00  0.58           C  
ATOM    427  O   PHE A  29      -3.652   4.562  16.074  1.00  0.58           O  
ATOM    428  CB  PHE A  29      -2.860   7.273  14.460  1.00  0.58           C  
ATOM    429  CG  PHE A  29      -1.790   7.223  15.482  1.00  0.58           C  
ATOM    430  CD1 PHE A  29      -0.547   6.772  15.098  1.00  0.58           C  
ATOM    431  CD2 PHE A  29      -1.966   7.654  16.778  1.00  0.58           C  
ATOM    432  CE1 PHE A  29       0.495   6.732  15.956  1.00  0.58           C  
ATOM    433  CE2 PHE A  29      -0.900   7.624  17.660  1.00  0.58           C  
ATOM    434  CZ  PHE A  29       0.334   7.160  17.235  1.00  0.58           C  
ATOM    435  H   PHE A  29      -4.261   6.946  12.396  1.00  0.58           H  
ATOM    436  HA  PHE A  29      -2.669   5.232  13.825  1.00  0.58           H  
ATOM    437 1HB  PHE A  29      -2.467   7.753  13.574  1.00  0.58           H  
ATOM    438 2HB  PHE A  29      -3.650   7.921  14.840  1.00  0.58           H  
ATOM    439  HD1 PHE A  29      -0.412   6.440  14.084  1.00  0.58           H  
ATOM    440  HD2 PHE A  29      -2.941   8.022  17.095  1.00  0.58           H  
ATOM    441  HE1 PHE A  29       1.454   6.358  15.616  1.00  0.58           H  
ATOM    442  HE2 PHE A  29      -1.031   7.966  18.684  1.00  0.58           H  
ATOM    443  HZ  PHE A  29       1.172   7.136  17.906  1.00  0.58           H  
ATOM    444  N   PHE A  30      -5.427   5.838  15.528  1.00  0.60           N  
ATOM    445  CA  PHE A  30      -6.188   5.455  16.700  1.00  0.60           C  
ATOM    446  C   PHE A  30      -6.811   4.058  16.551  1.00  0.60           C  
ATOM    447  O   PHE A  30      -6.953   3.330  17.532  1.00  0.60           O  
ATOM    448  CB  PHE A  30      -7.206   6.548  16.967  1.00  0.60           C  
ATOM    449  CG  PHE A  30      -6.444   7.800  17.314  1.00  0.60           C  
ATOM    450  CD1 PHE A  30      -6.315   8.830  16.386  1.00  0.60           C  
ATOM    451  CD2 PHE A  30      -5.813   7.933  18.537  1.00  0.60           C  
ATOM    452  CE1 PHE A  30      -5.578   9.955  16.679  1.00  0.60           C  
ATOM    453  CE2 PHE A  30      -5.078   9.059  18.831  1.00  0.60           C  
ATOM    454  CZ  PHE A  30      -4.962  10.063  17.901  1.00  0.60           C  
ATOM    455  H   PHE A  30      -5.852   6.455  14.834  1.00  0.60           H  
ATOM    456  HA  PHE A  30      -5.506   5.429  17.554  1.00  0.60           H  
ATOM    457 1HB  PHE A  30      -7.817   6.730  16.083  1.00  0.60           H  
ATOM    458 2HB  PHE A  30      -7.855   6.278  17.797  1.00  0.60           H  
ATOM    459  HD1 PHE A  30      -6.797   8.737  15.416  1.00  0.60           H  
ATOM    460  HD2 PHE A  30      -5.900   7.129  19.268  1.00  0.60           H  
ATOM    461  HE1 PHE A  30      -5.480  10.754  15.939  1.00  0.60           H  
ATOM    462  HE2 PHE A  30      -4.583   9.154  19.793  1.00  0.60           H  
ATOM    463  HZ  PHE A  30      -4.384  10.933  18.134  1.00  0.60           H  
ATOM    464  N   ASP A  31      -7.126   3.633  15.318  1.00  0.62           N  
ATOM    465  CA  ASP A  31      -7.710   2.302  15.106  1.00  0.62           C  
ATOM    466  C   ASP A  31      -6.635   1.249  15.327  1.00  0.62           C  
ATOM    467  O   ASP A  31      -6.916   0.107  15.691  1.00  0.62           O  
ATOM    468  CB  ASP A  31      -8.334   2.142  13.719  1.00  0.62           C  
ATOM    469  CG  ASP A  31      -9.657   2.924  13.546  1.00  0.62           C  
ATOM    470  OD1 ASP A  31     -10.208   3.368  14.530  1.00  0.62           O  
ATOM    471  OD2 ASP A  31     -10.100   3.054  12.428  1.00  0.62           O  
ATOM    472  H   ASP A  31      -6.919   4.213  14.513  1.00  0.62           H  
ATOM    473  HA  ASP A  31      -8.495   2.145  15.845  1.00  0.62           H  
ATOM    474 1HB  ASP A  31      -7.619   2.488  12.969  1.00  0.62           H  
ATOM    475 2HB  ASP A  31      -8.522   1.087  13.528  1.00  0.62           H  
ATOM    476  N   LEU A  32      -5.385   1.676  15.168  1.00  0.64           N  
ATOM    477  CA  LEU A  32      -4.224   0.826  15.381  1.00  0.64           C  
ATOM    478  C   LEU A  32      -3.871   0.715  16.870  1.00  0.64           C  
ATOM    479  O   LEU A  32      -2.930   0.005  17.232  1.00  0.64           O  
ATOM    480  CB  LEU A  32      -3.008   1.389  14.649  1.00  0.64           C  
ATOM    481  CG  LEU A  32      -3.040   1.424  13.136  1.00  0.64           C  
ATOM    482  CD1 LEU A  32      -1.839   2.182  12.655  1.00  0.64           C  
ATOM    483  CD2 LEU A  32      -3.004   0.010  12.592  1.00  0.64           C  
ATOM    484  H   LEU A  32      -5.250   2.631  14.828  1.00  0.64           H  
ATOM    485  HA  LEU A  32      -4.449  -0.168  15.000  1.00  0.64           H  
ATOM    486 1HB  LEU A  32      -2.847   2.408  14.994  1.00  0.64           H  
ATOM    487 2HB  LEU A  32      -2.146   0.792  14.938  1.00  0.64           H  
ATOM    488  HG  LEU A  32      -3.940   1.942  12.798  1.00  0.64           H  
ATOM    489 1HD1 LEU A  32      -1.844   2.230  11.578  1.00  0.64           H  
ATOM    490 2HD1 LEU A  32      -1.871   3.183  13.062  1.00  0.64           H  
ATOM    491 3HD1 LEU A  32      -0.937   1.681  12.985  1.00  0.64           H  
ATOM    492 1HD2 LEU A  32      -3.011   0.032  11.502  1.00  0.64           H  
ATOM    493 2HD2 LEU A  32      -2.097  -0.488  12.936  1.00  0.64           H  
ATOM    494 3HD2 LEU A  32      -3.877  -0.536  12.948  1.00  0.64           H  
ATOM    495  N   GLY A  33      -4.611   1.422  17.737  1.00  0.66           N  
ATOM    496  CA  GLY A  33      -4.344   1.399  19.166  1.00  0.66           C  
ATOM    497  C   GLY A  33      -3.444   2.532  19.662  1.00  0.66           C  
ATOM    498  O   GLY A  33      -2.947   2.470  20.789  1.00  0.66           O  
ATOM    499  H   GLY A  33      -5.396   1.989  17.421  1.00  0.66           H  
ATOM    500 1HA  GLY A  33      -5.297   1.451  19.692  1.00  0.66           H  
ATOM    501 2HA  GLY A  33      -3.898   0.443  19.429  1.00  0.66           H  
ATOM    502  N   GLY A  34      -3.203   3.556  18.842  1.00  0.67           N  
ATOM    503  CA  GLY A  34      -2.359   4.652  19.285  1.00  0.67           C  
ATOM    504  C   GLY A  34      -3.095   5.600  20.228  1.00  0.67           C  
ATOM    505  O   GLY A  34      -4.325   5.611  20.293  1.00  0.67           O  
ATOM    506  H   GLY A  34      -3.597   3.606  17.903  1.00  0.67           H  
ATOM    507 1HA  GLY A  34      -1.475   4.256  19.781  1.00  0.67           H  
ATOM    508 2HA  GLY A  34      -2.016   5.196  18.412  1.00  0.67           H  
ATOM    509  N   ASP A  35      -2.321   6.411  20.943  1.00  0.67           N  
ATOM    510  CA  ASP A  35      -2.828   7.422  21.871  1.00  0.67           C  
ATOM    511  C   ASP A  35      -1.887   8.639  21.913  1.00  0.67           C  
ATOM    512  O   ASP A  35      -0.985   8.755  21.075  1.00  0.67           O  
ATOM    513  CB  ASP A  35      -2.994   6.814  23.271  1.00  0.67           C  
ATOM    514  CG  ASP A  35      -1.669   6.334  23.890  1.00  0.67           C  
ATOM    515  OD1 ASP A  35      -0.615   6.767  23.431  1.00  0.67           O  
ATOM    516  OD2 ASP A  35      -1.718   5.553  24.811  1.00  0.67           O  
ATOM    517  H   ASP A  35      -1.328   6.312  20.833  1.00  0.67           H  
ATOM    518  HA  ASP A  35      -3.806   7.755  21.524  1.00  0.67           H  
ATOM    519 1HB  ASP A  35      -3.461   7.532  23.939  1.00  0.67           H  
ATOM    520 2HB  ASP A  35      -3.671   5.956  23.204  1.00  0.67           H  
ATOM    521  N   SER A  36      -2.075   9.535  22.896  1.00  0.67           N  
ATOM    522  CA  SER A  36      -1.252  10.746  23.006  1.00  0.67           C  
ATOM    523  C   SER A  36       0.240  10.449  23.216  1.00  0.67           C  
ATOM    524  O   SER A  36       1.098  11.114  22.637  1.00  0.67           O  
ATOM    525  CB  SER A  36      -1.752  11.612  24.143  1.00  0.67           C  
ATOM    526  OG  SER A  36      -3.037  12.105  23.872  1.00  0.67           O  
ATOM    527  H   SER A  36      -2.813   9.386  23.566  1.00  0.67           H  
ATOM    528  HA  SER A  36      -1.358  11.309  22.077  1.00  0.67           H  
ATOM    529 1HB  SER A  36      -1.769  11.027  25.063  1.00  0.67           H  
ATOM    530 2HB  SER A  36      -1.064  12.442  24.296  1.00  0.67           H  
ATOM    531  HG  SER A  36      -3.274  12.656  24.625  1.00  0.67           H  
ATOM    532  N   ILE A  37       0.565   9.444  24.029  1.00  0.65           N  
ATOM    533  CA  ILE A  37       1.968   9.124  24.277  1.00  0.65           C  
ATOM    534  C   ILE A  37       2.618   8.651  22.997  1.00  0.65           C  
ATOM    535  O   ILE A  37       3.728   9.068  22.647  1.00  0.65           O  
ATOM    536  CB  ILE A  37       2.134   8.042  25.353  1.00  0.65           C  
ATOM    537  CG1 ILE A  37       1.702   8.594  26.713  1.00  0.65           C  
ATOM    538  CG2 ILE A  37       3.586   7.551  25.369  1.00  0.65           C  
ATOM    539  CD1 ILE A  37       1.570   7.534  27.779  1.00  0.65           C  
ATOM    540  H   ILE A  37      -0.162   8.880  24.455  1.00  0.65           H  
ATOM    541  HA  ILE A  37       2.481  10.025  24.608  1.00  0.65           H  
ATOM    542  HB  ILE A  37       1.471   7.201  25.119  1.00  0.65           H  
ATOM    543 1HG1 ILE A  37       2.432   9.332  27.043  1.00  0.65           H  
ATOM    544 2HG1 ILE A  37       0.736   9.087  26.599  1.00  0.65           H  
ATOM    545 1HG2 ILE A  37       3.698   6.772  26.120  1.00  0.65           H  
ATOM    546 2HG2 ILE A  37       3.841   7.147  24.388  1.00  0.65           H  
ATOM    547 3HG2 ILE A  37       4.250   8.381  25.604  1.00  0.65           H  
ATOM    548 1HD1 ILE A  37       1.256   7.996  28.716  1.00  0.65           H  
ATOM    549 2HD1 ILE A  37       0.822   6.799  27.466  1.00  0.65           H  
ATOM    550 3HD1 ILE A  37       2.529   7.039  27.922  1.00  0.65           H  
ATOM    551  N   LYS A  38       1.903   7.789  22.283  1.00  0.64           N  
ATOM    552  CA  LYS A  38       2.430   7.249  21.047  1.00  0.64           C  
ATOM    553  C   LYS A  38       2.541   8.375  20.009  1.00  0.64           C  
ATOM    554  O   LYS A  38       3.492   8.415  19.231  1.00  0.64           O  
ATOM    555  CB  LYS A  38       1.511   6.137  20.538  1.00  0.64           C  
ATOM    556  CG  LYS A  38       1.395   4.900  21.448  1.00  0.64           C  
ATOM    557  CD  LYS A  38       2.692   4.153  21.549  1.00  0.64           C  
ATOM    558  CE  LYS A  38       2.581   2.877  22.326  1.00  0.64           C  
ATOM    559  NZ  LYS A  38       3.906   2.206  22.417  1.00  0.64           N  
ATOM    560  H   LYS A  38       0.983   7.485  22.633  1.00  0.64           H  
ATOM    561  HA  LYS A  38       3.424   6.841  21.233  1.00  0.64           H  
ATOM    562 1HB  LYS A  38       0.518   6.542  20.392  1.00  0.64           H  
ATOM    563 2HB  LYS A  38       1.868   5.787  19.577  1.00  0.64           H  
ATOM    564 1HG  LYS A  38       1.098   5.224  22.450  1.00  0.64           H  
ATOM    565 2HG  LYS A  38       0.628   4.231  21.065  1.00  0.64           H  
ATOM    566 1HD  LYS A  38       2.975   3.848  20.577  1.00  0.64           H  
ATOM    567 2HD  LYS A  38       3.475   4.784  21.969  1.00  0.64           H  
ATOM    568 1HE  LYS A  38       2.202   3.071  23.327  1.00  0.64           H  
ATOM    569 2HE  LYS A  38       1.890   2.214  21.803  1.00  0.64           H  
ATOM    570 1HZ  LYS A  38       3.824   1.333  22.908  1.00  0.64           H  
ATOM    571 2HZ  LYS A  38       4.250   2.042  21.446  1.00  0.64           H  
ATOM    572 3HZ  LYS A  38       4.560   2.800  22.899  1.00  0.64           H  
ATOM    573  N   SER A  39       1.603   9.331  20.028  1.00  0.62           N  
ATOM    574  CA  SER A  39       1.620  10.447  19.086  1.00  0.62           C  
ATOM    575  C   SER A  39       2.880  11.287  19.293  1.00  0.62           C  
ATOM    576  O   SER A  39       3.542  11.700  18.332  1.00  0.62           O  
ATOM    577  CB  SER A  39       0.395  11.308  19.293  1.00  0.62           C  
ATOM    578  OG  SER A  39      -0.775  10.600  19.000  1.00  0.62           O  
ATOM    579  H   SER A  39       0.822   9.254  20.678  1.00  0.62           H  
ATOM    580  HA  SER A  39       1.621  10.050  18.071  1.00  0.62           H  
ATOM    581 1HB  SER A  39       0.363  11.662  20.313  1.00  0.62           H  
ATOM    582 2HB  SER A  39       0.459  12.183  18.651  1.00  0.62           H  
ATOM    583  HG  SER A  39      -0.770   9.822  19.605  1.00  0.62           H  
ATOM    584  N   ILE A  40       3.241  11.501  20.557  1.00  0.61           N  
ATOM    585  CA  ILE A  40       4.441  12.249  20.893  1.00  0.61           C  
ATOM    586  C   ILE A  40       5.672  11.516  20.387  1.00  0.61           C  
ATOM    587  O   ILE A  40       6.581  12.123  19.803  1.00  0.61           O  
ATOM    588  CB  ILE A  40       4.537  12.492  22.408  1.00  0.61           C  
ATOM    589  CG1 ILE A  40       3.427  13.454  22.840  1.00  0.61           C  
ATOM    590  CG2 ILE A  40       5.905  13.048  22.755  1.00  0.61           C  
ATOM    591  CD1 ILE A  40       3.222  13.531  24.325  1.00  0.61           C  
ATOM    592  H   ILE A  40       2.641  11.154  21.311  1.00  0.61           H  
ATOM    593  HA  ILE A  40       4.396  13.209  20.396  1.00  0.61           H  
ATOM    594  HB  ILE A  40       4.378  11.550  22.937  1.00  0.61           H  
ATOM    595 1HG1 ILE A  40       3.681  14.447  22.488  1.00  0.61           H  
ATOM    596 2HG1 ILE A  40       2.494  13.148  22.373  1.00  0.61           H  
ATOM    597 1HG2 ILE A  40       5.968  13.211  23.829  1.00  0.61           H  
ATOM    598 2HG2 ILE A  40       6.674  12.337  22.451  1.00  0.61           H  
ATOM    599 3HG2 ILE A  40       6.057  13.993  22.232  1.00  0.61           H  
ATOM    600 1HD1 ILE A  40       2.423  14.238  24.545  1.00  0.61           H  
ATOM    601 2HD1 ILE A  40       2.946  12.542  24.698  1.00  0.61           H  
ATOM    602 3HD1 ILE A  40       4.140  13.858  24.804  1.00  0.61           H  
ATOM    603  N   GLN A  41       5.709  10.201  20.601  1.00  0.60           N  
ATOM    604  CA  GLN A  41       6.834   9.395  20.152  1.00  0.60           C  
ATOM    605  C   GLN A  41       6.949   9.406  18.620  1.00  0.60           C  
ATOM    606  O   GLN A  41       8.054   9.511  18.075  1.00  0.60           O  
ATOM    607  CB  GLN A  41       6.681   7.989  20.702  1.00  0.60           C  
ATOM    608  CG  GLN A  41       6.844   7.933  22.210  1.00  0.60           C  
ATOM    609  CD  GLN A  41       6.541   6.580  22.823  1.00  0.60           C  
ATOM    610  OE1 GLN A  41       5.948   5.681  22.217  1.00  0.60           O  
ATOM    611  NE2 GLN A  41       6.950   6.428  24.076  1.00  0.60           N  
ATOM    612  H   GLN A  41       4.940   9.755  21.109  1.00  0.60           H  
ATOM    613  HA  GLN A  41       7.747   9.826  20.563  1.00  0.60           H  
ATOM    614 1HB  GLN A  41       5.693   7.618  20.458  1.00  0.60           H  
ATOM    615 2HB  GLN A  41       7.410   7.329  20.243  1.00  0.60           H  
ATOM    616 1HG  GLN A  41       7.874   8.188  22.452  1.00  0.60           H  
ATOM    617 2HG  GLN A  41       6.174   8.663  22.656  1.00  0.60           H  
ATOM    618 1HE2 GLN A  41       6.786   5.569  24.559  1.00  0.60           H  
ATOM    619 2HE2 GLN A  41       7.422   7.178  24.540  1.00  0.60           H  
ATOM    620  N   VAL A  42       5.816   9.369  17.906  1.00  0.60           N  
ATOM    621  CA  VAL A  42       5.881   9.451  16.449  1.00  0.60           C  
ATOM    622  C   VAL A  42       6.425  10.801  16.016  1.00  0.60           C  
ATOM    623  O   VAL A  42       7.320  10.868  15.168  1.00  0.60           O  
ATOM    624  CB  VAL A  42       4.513   9.246  15.770  1.00  0.60           C  
ATOM    625  CG1 VAL A  42       4.639   9.572  14.285  1.00  0.60           C  
ATOM    626  CG2 VAL A  42       4.076   7.819  15.893  1.00  0.60           C  
ATOM    627  H   VAL A  42       4.919   9.256  18.378  1.00  0.60           H  
ATOM    628  HA  VAL A  42       6.556   8.674  16.091  1.00  0.60           H  
ATOM    629  HB  VAL A  42       3.778   9.909  16.221  1.00  0.60           H  
ATOM    630 1HG1 VAL A  42       3.674   9.435  13.805  1.00  0.60           H  
ATOM    631 2HG1 VAL A  42       4.954  10.606  14.173  1.00  0.60           H  
ATOM    632 3HG1 VAL A  42       5.372   8.915  13.822  1.00  0.60           H  
ATOM    633 1HG2 VAL A  42       3.134   7.714  15.389  1.00  0.60           H  
ATOM    634 2HG2 VAL A  42       4.815   7.161  15.429  1.00  0.60           H  
ATOM    635 3HG2 VAL A  42       3.966   7.568  16.928  1.00  0.60           H  
ATOM    636  N   SER A  43       5.920  11.882  16.627  1.00  0.61           N  
ATOM    637  CA  SER A  43       6.379  13.214  16.266  1.00  0.61           C  
ATOM    638  C   SER A  43       7.869  13.334  16.540  1.00  0.61           C  
ATOM    639  O   SER A  43       8.615  13.866  15.719  1.00  0.61           O  
ATOM    640  CB  SER A  43       5.641  14.271  17.070  1.00  0.61           C  
ATOM    641  OG  SER A  43       4.288  14.274  16.765  1.00  0.61           O  
ATOM    642  H   SER A  43       5.187  11.775  17.328  1.00  0.61           H  
ATOM    643  HA  SER A  43       6.199  13.376  15.205  1.00  0.61           H  
ATOM    644 1HB  SER A  43       5.774  14.077  18.133  1.00  0.61           H  
ATOM    645 2HB  SER A  43       6.064  15.253  16.857  1.00  0.61           H  
ATOM    646  HG  SER A  43       3.963  13.400  17.048  1.00  0.61           H  
ATOM    647  N   SER A  44       8.325  12.786  17.669  1.00  0.63           N  
ATOM    648  CA  SER A  44       9.728  12.877  18.020  1.00  0.63           C  
ATOM    649  C   SER A  44      10.589  12.172  16.973  1.00  0.63           C  
ATOM    650  O   SER A  44      11.592  12.728  16.516  1.00  0.63           O  
ATOM    651  CB  SER A  44       9.940  12.251  19.382  1.00  0.63           C  
ATOM    652  OG  SER A  44       9.239  12.964  20.372  1.00  0.63           O  
ATOM    653  H   SER A  44       7.677  12.348  18.322  1.00  0.63           H  
ATOM    654  HA  SER A  44      10.011  13.928  18.058  1.00  0.63           H  
ATOM    655 1HB  SER A  44       9.597  11.219  19.363  1.00  0.63           H  
ATOM    656 2HB  SER A  44      11.001  12.240  19.617  1.00  0.63           H  
ATOM    657  HG  SER A  44       8.285  12.845  20.144  1.00  0.63           H  
ATOM    658  N   ARG A  45      10.173  10.978  16.542  1.00  0.66           N  
ATOM    659  CA  ARG A  45      10.936  10.261  15.528  1.00  0.66           C  
ATOM    660  C   ARG A  45      10.962  11.020  14.203  1.00  0.66           C  
ATOM    661  O   ARG A  45      11.980  11.047  13.511  1.00  0.66           O  
ATOM    662  CB  ARG A  45      10.384   8.867  15.313  1.00  0.66           C  
ATOM    663  CG  ARG A  45      10.644   7.885  16.444  1.00  0.66           C  
ATOM    664  CD  ARG A  45      10.112   6.539  16.117  1.00  0.66           C  
ATOM    665  NE  ARG A  45      10.250   5.600  17.232  1.00  0.66           N  
ATOM    666  CZ  ARG A  45      11.350   4.870  17.505  1.00  0.66           C  
ATOM    667  NH1 ARG A  45      12.415   4.968  16.741  1.00  0.66           N  
ATOM    668  NH2 ARG A  45      11.357   4.049  18.544  1.00  0.66           N  
ATOM    669  H   ARG A  45       9.338  10.551  16.947  1.00  0.66           H  
ATOM    670  HA  ARG A  45      11.961  10.161  15.885  1.00  0.66           H  
ATOM    671 1HB  ARG A  45       9.299   8.933  15.185  1.00  0.66           H  
ATOM    672 2HB  ARG A  45      10.796   8.448  14.398  1.00  0.66           H  
ATOM    673 1HG  ARG A  45      11.719   7.808  16.618  1.00  0.66           H  
ATOM    674 2HG  ARG A  45      10.154   8.239  17.350  1.00  0.66           H  
ATOM    675 1HD  ARG A  45       9.056   6.627  15.863  1.00  0.66           H  
ATOM    676 2HD  ARG A  45      10.650   6.131  15.262  1.00  0.66           H  
ATOM    677  HE  ARG A  45       9.457   5.492  17.847  1.00  0.66           H  
ATOM    678 1HH1 ARG A  45      12.414   5.595  15.949  1.00  0.66           H  
ATOM    679 2HH1 ARG A  45      13.235   4.417  16.947  1.00  0.66           H  
ATOM    680 1HH2 ARG A  45      10.538   3.970  19.134  1.00  0.66           H  
ATOM    681 2HH2 ARG A  45      12.179   3.500  18.750  1.00  0.66           H  
ATOM    682  N   LEU A  46       9.850  11.653  13.842  1.00  0.70           N  
ATOM    683  CA  LEU A  46       9.819  12.430  12.611  1.00  0.70           C  
ATOM    684  C   LEU A  46      10.734  13.650  12.715  1.00  0.70           C  
ATOM    685  O   LEU A  46      11.476  13.963  11.773  1.00  0.70           O  
ATOM    686  CB  LEU A  46       8.383  12.855  12.319  1.00  0.70           C  
ATOM    687  CG  LEU A  46       7.442  11.715  11.923  1.00  0.70           C  
ATOM    688  CD1 LEU A  46       6.005  12.241  11.888  1.00  0.70           C  
ATOM    689  CD2 LEU A  46       7.891  11.165  10.559  1.00  0.70           C  
ATOM    690  H   LEU A  46       9.011  11.582  14.421  1.00  0.70           H  
ATOM    691  HA  LEU A  46      10.173  11.803  11.796  1.00  0.70           H  
ATOM    692 1HB  LEU A  46       7.975  13.324  13.214  1.00  0.70           H  
ATOM    693 2HB  LEU A  46       8.384  13.593  11.522  1.00  0.70           H  
ATOM    694  HG  LEU A  46       7.496  10.919  12.664  1.00  0.70           H  
ATOM    695 1HD1 LEU A  46       5.322  11.444  11.617  1.00  0.70           H  
ATOM    696 2HD1 LEU A  46       5.737  12.623  12.872  1.00  0.70           H  
ATOM    697 3HD1 LEU A  46       5.937  13.037  11.170  1.00  0.70           H  
ATOM    698 1HD2 LEU A  46       7.253  10.346  10.265  1.00  0.70           H  
ATOM    699 2HD2 LEU A  46       7.841  11.955   9.808  1.00  0.70           H  
ATOM    700 3HD2 LEU A  46       8.917  10.805  10.638  1.00  0.70           H  
ATOM    701  N   ASN A  47      10.757  14.286  13.893  1.00  0.75           N  
ATOM    702  CA  ASN A  47      11.581  15.469  14.108  1.00  0.75           C  
ATOM    703  C   ASN A  47      13.058  15.111  13.917  1.00  0.75           C  
ATOM    704  O   ASN A  47      13.823  15.869  13.313  1.00  0.75           O  
ATOM    705  CB  ASN A  47      11.350  16.032  15.506  1.00  0.75           C  
ATOM    706  CG  ASN A  47       9.966  16.693  15.697  1.00  0.75           C  
ATOM    707  OD1 ASN A  47       9.280  17.060  14.737  1.00  0.75           O  
ATOM    708  ND2 ASN A  47       9.570  16.838  16.937  1.00  0.75           N  
ATOM    709  H   ASN A  47      10.140  13.972  14.641  1.00  0.75           H  
ATOM    710  HA  ASN A  47      11.315  16.222  13.364  1.00  0.75           H  
ATOM    711 1HB  ASN A  47      11.451  15.233  16.234  1.00  0.75           H  
ATOM    712 2HB  ASN A  47      12.122  16.766  15.729  1.00  0.75           H  
ATOM    713 1HD2 ASN A  47       8.682  17.256  17.137  1.00  0.75           H  
ATOM    714 2HD2 ASN A  47      10.154  16.528  17.685  1.00  0.75           H  
ATOM    715  N   GLN A  48      13.437  13.902  14.351  1.00  0.80           N  
ATOM    716  CA  GLN A  48      14.810  13.397  14.248  1.00  0.80           C  
ATOM    717  C   GLN A  48      15.263  13.207  12.798  1.00  0.80           C  
ATOM    718  O   GLN A  48      16.462  13.151  12.521  1.00  0.80           O  
ATOM    719  CB  GLN A  48      14.953  12.069  15.009  1.00  0.80           C  
ATOM    720  CG  GLN A  48      14.852  12.202  16.519  1.00  0.80           C  
ATOM    721  CD  GLN A  48      14.846  10.858  17.241  1.00  0.80           C  
ATOM    722  OE1 GLN A  48      14.543   9.806  16.660  1.00  0.80           O  
ATOM    723  NE2 GLN A  48      15.178  10.889  18.526  1.00  0.80           N  
ATOM    724  H   GLN A  48      12.745  13.331  14.842  1.00  0.80           H  
ATOM    725  HA  GLN A  48      15.472  14.128  14.709  1.00  0.80           H  
ATOM    726 1HB  GLN A  48      14.178  11.383  14.684  1.00  0.80           H  
ATOM    727 2HB  GLN A  48      15.912  11.615  14.770  1.00  0.80           H  
ATOM    728 1HG  GLN A  48      15.718  12.760  16.868  1.00  0.80           H  
ATOM    729 2HG  GLN A  48      13.955  12.738  16.773  1.00  0.80           H  
ATOM    730 1HE2 GLN A  48      15.191  10.044  19.060  1.00  0.80           H  
ATOM    731 2HE2 GLN A  48      15.414  11.759  18.959  1.00  0.80           H  
ATOM    732  N   GLN A  49      14.303  13.077  11.879  1.00  0.85           N  
ATOM    733  CA  GLN A  49      14.579  12.881  10.465  1.00  0.85           C  
ATOM    734  C   GLN A  49      14.524  14.207   9.693  1.00  0.85           C  
ATOM    735  O   GLN A  49      14.660  14.221   8.468  1.00  0.85           O  
ATOM    736  CB  GLN A  49      13.601  11.867   9.858  1.00  0.85           C  
ATOM    737  CG  GLN A  49      13.668  10.449  10.427  1.00  0.85           C  
ATOM    738  CD  GLN A  49      15.005   9.771  10.182  1.00  0.85           C  
ATOM    739  OE1 GLN A  49      15.494   9.754   9.048  1.00  0.85           O  
ATOM    740  NE2 GLN A  49      15.598   9.197  11.226  1.00  0.85           N  
ATOM    741  H   GLN A  49      13.327  13.155  12.153  1.00  0.85           H  
ATOM    742  HA  GLN A  49      15.586  12.480  10.365  1.00  0.85           H  
ATOM    743 1HB  GLN A  49      12.598  12.207  10.047  1.00  0.85           H  
ATOM    744 2HB  GLN A  49      13.745  11.816   8.783  1.00  0.85           H  
ATOM    745 1HG  GLN A  49      13.504  10.502  11.504  1.00  0.85           H  
ATOM    746 2HG  GLN A  49      12.886   9.848   9.961  1.00  0.85           H  
ATOM    747 1HE2 GLN A  49      16.479   8.735  11.110  1.00  0.85           H  
ATOM    748 2HE2 GLN A  49      15.161   9.220  12.127  1.00  0.85           H  
ATOM    749  N   GLY A  50      14.324  15.326  10.406  1.00  0.88           N  
ATOM    750  CA  GLY A  50      14.254  16.635   9.766  1.00  0.88           C  
ATOM    751  C   GLY A  50      12.845  17.106   9.391  1.00  0.88           C  
ATOM    752  O   GLY A  50      12.700  18.087   8.658  1.00  0.88           O  
ATOM    753  H   GLY A  50      14.225  15.285  11.421  1.00  0.88           H  
ATOM    754 1HA  GLY A  50      14.701  17.367  10.438  1.00  0.88           H  
ATOM    755 2HA  GLY A  50      14.874  16.622   8.871  1.00  0.88           H  
ATOM    756  N   TYR A  51      11.805  16.432   9.883  1.00  0.89           N  
ATOM    757  CA  TYR A  51      10.440  16.828   9.559  1.00  0.89           C  
ATOM    758  C   TYR A  51       9.714  17.417  10.747  1.00  0.89           C  
ATOM    759  O   TYR A  51       9.000  16.690  11.435  1.00  0.89           O  
ATOM    760  CB  TYR A  51       9.626  15.633   9.146  1.00  0.89           C  
ATOM    761  CG  TYR A  51      10.151  14.873   8.015  1.00  0.89           C  
ATOM    762  CD1 TYR A  51      10.820  13.717   8.263  1.00  0.89           C  
ATOM    763  CD2 TYR A  51       9.963  15.298   6.741  1.00  0.89           C  
ATOM    764  CE1 TYR A  51      11.303  12.963   7.231  1.00  0.89           C  
ATOM    765  CE2 TYR A  51      10.432  14.525   5.697  1.00  0.89           C  
ATOM    766  CZ  TYR A  51      11.096  13.375   5.936  1.00  0.89           C  
ATOM    767  OH  TYR A  51      11.551  12.631   4.878  1.00  0.89           O  
ATOM    768  H   TYR A  51      11.943  15.630  10.498  1.00  0.89           H  
ATOM    769  HA  TYR A  51      10.457  17.571   8.762  1.00  0.89           H  
ATOM    770 1HB  TYR A  51       9.542  14.955   9.991  1.00  0.89           H  
ATOM    771 2HB  TYR A  51       8.619  15.962   8.893  1.00  0.89           H  
ATOM    772  HD1 TYR A  51      10.958  13.400   9.292  1.00  0.89           H  
ATOM    773  HD2 TYR A  51       9.422  16.224   6.545  1.00  0.89           H  
ATOM    774  HE1 TYR A  51      11.831  12.049   7.440  1.00  0.89           H  
ATOM    775  HE2 TYR A  51      10.262  14.836   4.671  1.00  0.89           H  
ATOM    776  HH  TYR A  51      11.210  13.001   4.060  1.00  0.89           H  
ATOM    777  N   LYS A  52       9.880  18.705  11.025  1.00  0.88           N  
ATOM    778  CA  LYS A  52       9.236  19.207  12.229  1.00  0.88           C  
ATOM    779  C   LYS A  52       7.725  18.968  12.152  1.00  0.88           C  
ATOM    780  O   LYS A  52       7.082  19.381  11.185  1.00  0.88           O  
ATOM    781  CB  LYS A  52       9.512  20.697  12.450  1.00  0.88           C  
ATOM    782  CG  LYS A  52       8.987  21.220  13.797  1.00  0.88           C  
ATOM    783  CD  LYS A  52       9.310  22.702  14.019  1.00  0.88           C  
ATOM    784  CE  LYS A  52       8.975  23.126  15.457  1.00  0.88           C  
ATOM    785  NZ  LYS A  52       7.520  23.015  15.741  1.00  0.88           N  
ATOM    786  H   LYS A  52      10.457  19.296  10.441  1.00  0.88           H  
ATOM    787  HA  LYS A  52       9.632  18.669  13.077  1.00  0.88           H  
ATOM    788 1HB  LYS A  52      10.585  20.880  12.408  1.00  0.88           H  
ATOM    789 2HB  LYS A  52       9.043  21.277  11.655  1.00  0.88           H  
ATOM    790 1HG  LYS A  52       7.902  21.091  13.834  1.00  0.88           H  
ATOM    791 2HG  LYS A  52       9.424  20.633  14.606  1.00  0.88           H  
ATOM    792 1HD  LYS A  52      10.368  22.880  13.828  1.00  0.88           H  
ATOM    793 2HD  LYS A  52       8.724  23.306  13.327  1.00  0.88           H  
ATOM    794 1HE  LYS A  52       9.517  22.486  16.151  1.00  0.88           H  
ATOM    795 2HE  LYS A  52       9.286  24.159  15.611  1.00  0.88           H  
ATOM    796 1HZ  LYS A  52       7.309  23.281  16.701  1.00  0.88           H  
ATOM    797 2HZ  LYS A  52       6.987  23.597  15.122  1.00  0.88           H  
ATOM    798 3HZ  LYS A  52       7.236  22.047  15.609  1.00  0.88           H  
ATOM    799  N   MET A  53       7.156  18.342  13.182  1.00  0.86           N  
ATOM    800  CA  MET A  53       5.712  18.086  13.224  1.00  0.86           C  
ATOM    801  C   MET A  53       5.179  18.117  14.645  1.00  0.86           C  
ATOM    802  O   MET A  53       5.851  17.665  15.576  1.00  0.86           O  
ATOM    803  CB  MET A  53       5.376  16.768  12.512  1.00  0.86           C  
ATOM    804  CG  MET A  53       3.887  16.420  12.503  1.00  0.86           C  
ATOM    805  SD  MET A  53       3.481  14.961  11.540  1.00  0.86           S  
ATOM    806  CE  MET A  53       3.381  15.702   9.902  1.00  0.86           C  
ATOM    807  H   MET A  53       7.763  17.991  13.924  1.00  0.86           H  
ATOM    808  HA  MET A  53       5.207  18.888  12.684  1.00  0.86           H  
ATOM    809 1HB  MET A  53       5.719  16.819  11.478  1.00  0.86           H  
ATOM    810 2HB  MET A  53       5.915  15.947  12.993  1.00  0.86           H  
ATOM    811 1HG  MET A  53       3.544  16.253  13.525  1.00  0.86           H  
ATOM    812 2HG  MET A  53       3.341  17.268  12.093  1.00  0.86           H  
ATOM    813 1HE  MET A  53       3.151  14.937   9.162  1.00  0.86           H  
ATOM    814 2HE  MET A  53       2.595  16.458   9.894  1.00  0.86           H  
ATOM    815 3HE  MET A  53       4.328  16.174   9.656  1.00  0.86           H  
ATOM    816  N   GLU A  54       3.973  18.665  14.813  1.00  0.83           N  
ATOM    817  CA  GLU A  54       3.364  18.741  16.131  1.00  0.83           C  
ATOM    818  C   GLU A  54       2.363  17.613  16.348  1.00  0.83           C  
ATOM    819  O   GLU A  54       1.802  17.056  15.401  1.00  0.83           O  
ATOM    820  CB  GLU A  54       2.673  20.095  16.310  1.00  0.83           C  
ATOM    821  CG  GLU A  54       3.574  21.320  16.179  1.00  0.83           C  
ATOM    822  CD  GLU A  54       4.585  21.486  17.265  1.00  0.83           C  
ATOM    823  OE1 GLU A  54       4.355  21.057  18.368  1.00  0.83           O  
ATOM    824  OE2 GLU A  54       5.614  22.075  16.972  1.00  0.83           O  
ATOM    825  H   GLU A  54       3.437  19.029  14.009  1.00  0.83           H  
ATOM    826  HA  GLU A  54       4.147  18.645  16.883  1.00  0.83           H  
ATOM    827 1HB  GLU A  54       1.921  20.191  15.534  1.00  0.83           H  
ATOM    828 2HB  GLU A  54       2.168  20.132  17.274  1.00  0.83           H  
ATOM    829 1HG  GLU A  54       4.099  21.254  15.225  1.00  0.83           H  
ATOM    830 2HG  GLU A  54       2.949  22.206  16.148  1.00  0.83           H  
ATOM    831  N   ILE A  55       2.053  17.355  17.604  1.00  0.80           N  
ATOM    832  CA  ILE A  55       1.089  16.323  17.946  1.00  0.80           C  
ATOM    833  C   ILE A  55      -0.266  16.637  17.316  1.00  0.80           C  
ATOM    834  O   ILE A  55      -0.952  15.745  16.816  1.00  0.80           O  
ATOM    835  CB  ILE A  55       0.943  16.196  19.458  1.00  0.80           C  
ATOM    836  CG1 ILE A  55       2.121  15.434  20.043  1.00  0.80           C  
ATOM    837  CG2 ILE A  55      -0.318  15.464  19.757  1.00  0.80           C  
ATOM    838  CD1 ILE A  55       3.461  16.013  19.659  1.00  0.80           C  
ATOM    839  H   ILE A  55       2.531  17.859  18.340  1.00  0.80           H  
ATOM    840  HA  ILE A  55       1.443  15.371  17.549  1.00  0.80           H  
ATOM    841  HB  ILE A  55       0.913  17.183  19.916  1.00  0.80           H  
ATOM    842 1HG1 ILE A  55       2.032  15.450  21.124  1.00  0.80           H  
ATOM    843 2HG1 ILE A  55       2.082  14.394  19.707  1.00  0.80           H  
ATOM    844 1HG2 ILE A  55      -0.437  15.361  20.834  1.00  0.80           H  
ATOM    845 2HG2 ILE A  55      -1.163  16.013  19.350  1.00  0.80           H  
ATOM    846 3HG2 ILE A  55      -0.278  14.476  19.302  1.00  0.80           H  
ATOM    847 1HD1 ILE A  55       4.261  15.441  20.113  1.00  0.80           H  
ATOM    848 2HD1 ILE A  55       3.572  15.987  18.580  1.00  0.80           H  
ATOM    849 3HD1 ILE A  55       3.523  17.044  20.003  1.00  0.80           H  
ATOM    850  N   LYS A  56      -0.647  17.916  17.333  1.00  0.78           N  
ATOM    851  CA  LYS A  56      -1.912  18.346  16.745  1.00  0.78           C  
ATOM    852  C   LYS A  56      -2.008  18.016  15.251  1.00  0.78           C  
ATOM    853  O   LYS A  56      -3.112  17.927  14.708  1.00  0.78           O  
ATOM    854  CB  LYS A  56      -2.105  19.861  16.899  1.00  0.78           C  
ATOM    855  CG  LYS A  56      -1.151  20.700  16.022  1.00  0.78           C  
ATOM    856  CD  LYS A  56      -1.369  22.192  16.159  1.00  0.78           C  
ATOM    857  CE  LYS A  56      -0.329  23.002  15.336  1.00  0.78           C  
ATOM    858  NZ  LYS A  56      -0.454  22.812  13.829  1.00  0.78           N  
ATOM    859  H   LYS A  56      -0.036  18.600  17.755  1.00  0.78           H  
ATOM    860  HA  LYS A  56      -2.722  17.829  17.261  1.00  0.78           H  
ATOM    861 1HB  LYS A  56      -3.127  20.128  16.631  1.00  0.78           H  
ATOM    862 2HB  LYS A  56      -1.950  20.147  17.938  1.00  0.78           H  
ATOM    863 1HG  LYS A  56      -0.146  20.470  16.303  1.00  0.78           H  
ATOM    864 2HG  LYS A  56      -1.282  20.446  14.972  1.00  0.78           H  
ATOM    865 1HD  LYS A  56      -2.369  22.444  15.809  1.00  0.78           H  
ATOM    866 2HD  LYS A  56      -1.285  22.475  17.207  1.00  0.78           H  
ATOM    867 1HE  LYS A  56      -0.462  24.056  15.564  1.00  0.78           H  
ATOM    868 2HE  LYS A  56       0.669  22.699  15.640  1.00  0.78           H  
ATOM    869 1HZ  LYS A  56       0.242  23.369  13.369  1.00  0.78           H  
ATOM    870 2HZ  LYS A  56      -0.309  21.822  13.534  1.00  0.78           H  
ATOM    871 3HZ  LYS A  56      -1.365  23.100  13.525  1.00  0.78           H  
ATOM    872  N   ASP A  57      -0.870  17.830  14.570  1.00  0.75           N  
ATOM    873  CA  ASP A  57      -0.900  17.565  13.147  1.00  0.75           C  
ATOM    874  C   ASP A  57      -1.209  16.096  12.990  1.00  0.75           C  
ATOM    875  O   ASP A  57      -1.976  15.704  12.116  1.00  0.75           O  
ATOM    876  CB  ASP A  57       0.449  17.904  12.523  1.00  0.75           C  
ATOM    877  CG  ASP A  57       0.803  19.416  12.677  1.00  0.75           C  
ATOM    878  OD1 ASP A  57      -0.111  20.238  12.648  1.00  0.75           O  
ATOM    879  OD2 ASP A  57       1.975  19.738  12.871  1.00  0.75           O  
ATOM    880  H   ASP A  57       0.030  17.844  15.038  1.00  0.75           H  
ATOM    881  HA  ASP A  57      -1.687  18.154  12.677  1.00  0.75           H  
ATOM    882 1HB  ASP A  57       1.206  17.311  13.008  1.00  0.75           H  
ATOM    883 2HB  ASP A  57       0.448  17.636  11.466  1.00  0.75           H  
ATOM    884  N   LEU A  58      -0.671  15.288  13.902  1.00  0.72           N  
ATOM    885  CA  LEU A  58      -0.954  13.857  13.878  1.00  0.72           C  
ATOM    886  C   LEU A  58      -2.426  13.611  14.204  1.00  0.72           C  
ATOM    887  O   LEU A  58      -3.032  12.653  13.735  1.00  0.72           O  
ATOM    888  CB  LEU A  58      -0.094  13.106  14.877  1.00  0.72           C  
ATOM    889  CG  LEU A  58       1.424  13.058  14.585  1.00  0.72           C  
ATOM    890  CD1 LEU A  58       2.111  12.373  15.725  1.00  0.72           C  
ATOM    891  CD2 LEU A  58       1.688  12.331  13.289  1.00  0.72           C  
ATOM    892  H   LEU A  58      -0.035  15.686  14.600  1.00  0.72           H  
ATOM    893  HA  LEU A  58      -0.756  13.473  12.882  1.00  0.72           H  
ATOM    894 1HB  LEU A  58      -0.226  13.556  15.858  1.00  0.72           H  
ATOM    895 2HB  LEU A  58      -0.452  12.078  14.928  1.00  0.72           H  
ATOM    896  HG  LEU A  58       1.817  14.081  14.516  1.00  0.72           H  
ATOM    897 1HD1 LEU A  58       3.179  12.342  15.532  1.00  0.72           H  
ATOM    898 2HD1 LEU A  58       1.916  12.925  16.643  1.00  0.72           H  
ATOM    899 3HD1 LEU A  58       1.733  11.356  15.825  1.00  0.72           H  
ATOM    900 1HD2 LEU A  58       2.762  12.303  13.095  1.00  0.72           H  
ATOM    901 2HD2 LEU A  58       1.305  11.312  13.352  1.00  0.72           H  
ATOM    902 3HD2 LEU A  58       1.186  12.862  12.490  1.00  0.72           H  
ATOM    903  N   PHE A  59      -3.000  14.468  15.050  1.00  0.70           N  
ATOM    904  CA  PHE A  59      -4.408  14.321  15.392  1.00  0.70           C  
ATOM    905  C   PHE A  59      -5.302  14.752  14.228  1.00  0.70           C  
ATOM    906  O   PHE A  59      -6.270  14.065  13.893  1.00  0.70           O  
ATOM    907  CB  PHE A  59      -4.783  15.171  16.601  1.00  0.70           C  
ATOM    908  CG  PHE A  59      -4.204  14.731  17.906  1.00  0.70           C  
ATOM    909  CD1 PHE A  59      -3.560  13.523  18.031  1.00  0.70           C  
ATOM    910  CD2 PHE A  59      -4.340  15.530  19.030  1.00  0.70           C  
ATOM    911  CE1 PHE A  59      -3.063  13.116  19.254  1.00  0.70           C  
ATOM    912  CE2 PHE A  59      -3.846  15.124  20.252  1.00  0.70           C  
ATOM    913  CZ  PHE A  59      -3.208  13.910  20.363  1.00  0.70           C  
ATOM    914  H   PHE A  59      -2.434  15.205  15.468  1.00  0.70           H  
ATOM    915  HA  PHE A  59      -4.606  13.273  15.613  1.00  0.70           H  
ATOM    916 1HB  PHE A  59      -4.465  16.196  16.422  1.00  0.70           H  
ATOM    917 2HB  PHE A  59      -5.865  15.186  16.701  1.00  0.70           H  
ATOM    918  HD1 PHE A  59      -3.449  12.884  17.154  1.00  0.70           H  
ATOM    919  HD2 PHE A  59      -4.853  16.488  18.941  1.00  0.70           H  
ATOM    920  HE1 PHE A  59      -2.561  12.163  19.342  1.00  0.70           H  
ATOM    921  HE2 PHE A  59      -3.962  15.761  21.129  1.00  0.70           H  
ATOM    922  HZ  PHE A  59      -2.816  13.581  21.325  1.00  0.70           H  
ATOM    923  N   GLN A  60      -4.982  15.901  13.613  1.00  0.67           N  
ATOM    924  CA  GLN A  60      -5.773  16.426  12.500  1.00  0.67           C  
ATOM    925  C   GLN A  60      -5.717  15.520  11.276  1.00  0.67           C  
ATOM    926  O   GLN A  60      -6.719  15.325  10.587  1.00  0.67           O  
ATOM    927  CB  GLN A  60      -5.269  17.815  12.106  1.00  0.67           C  
ATOM    928  CG  GLN A  60      -6.099  18.514  11.025  1.00  0.67           C  
ATOM    929  CD  GLN A  60      -7.516  18.843  11.455  1.00  0.67           C  
ATOM    930  OE1 GLN A  60      -7.733  19.513  12.470  1.00  0.67           O  
ATOM    931  NE2 GLN A  60      -8.497  18.384  10.682  1.00  0.67           N  
ATOM    932  H   GLN A  60      -4.182  16.448  13.935  1.00  0.67           H  
ATOM    933  HA  GLN A  60      -6.811  16.499  12.822  1.00  0.67           H  
ATOM    934 1HB  GLN A  60      -5.255  18.453  12.989  1.00  0.67           H  
ATOM    935 2HB  GLN A  60      -4.241  17.736  11.759  1.00  0.67           H  
ATOM    936 1HG  GLN A  60      -5.601  19.439  10.744  1.00  0.67           H  
ATOM    937 2HG  GLN A  60      -6.158  17.847  10.165  1.00  0.67           H  
ATOM    938 1HE2 GLN A  60      -9.451  18.575  10.916  1.00  0.67           H  
ATOM    939 2HE2 GLN A  60      -8.280  17.845   9.867  1.00  0.67           H  
ATOM    940  N   TYR A  61      -4.547  14.952  11.024  1.00  0.64           N  
ATOM    941  CA  TYR A  61      -4.331  14.076   9.893  1.00  0.64           C  
ATOM    942  C   TYR A  61      -3.959  12.724  10.464  1.00  0.64           C  
ATOM    943  O   TYR A  61      -2.789  12.421  10.673  1.00  0.64           O  
ATOM    944  CB  TYR A  61      -3.240  14.664   9.022  1.00  0.64           C  
ATOM    945  CG  TYR A  61      -3.585  16.061   8.583  1.00  0.64           C  
ATOM    946  CD1 TYR A  61      -2.958  17.134   9.198  1.00  0.64           C  
ATOM    947  CD2 TYR A  61      -4.570  16.288   7.638  1.00  0.64           C  
ATOM    948  CE1 TYR A  61      -3.295  18.423   8.857  1.00  0.64           C  
ATOM    949  CE2 TYR A  61      -4.912  17.580   7.299  1.00  0.64           C  
ATOM    950  CZ  TYR A  61      -4.280  18.645   7.902  1.00  0.64           C  
ATOM    951  OH  TYR A  61      -4.629  19.932   7.564  1.00  0.64           O  
ATOM    952  H   TYR A  61      -3.748  15.154  11.623  1.00  0.64           H  
ATOM    953  HA  TYR A  61      -5.253  13.969   9.318  1.00  0.64           H  
ATOM    954 1HB  TYR A  61      -2.354  14.732   9.615  1.00  0.64           H  
ATOM    955 2HB  TYR A  61      -3.022  14.051   8.179  1.00  0.64           H  
ATOM    956  HD1 TYR A  61      -2.195  16.957   9.955  1.00  0.64           H  
ATOM    957  HD2 TYR A  61      -5.086  15.453   7.169  1.00  0.64           H  
ATOM    958  HE1 TYR A  61      -2.796  19.263   9.340  1.00  0.64           H  
ATOM    959  HE2 TYR A  61      -5.690  17.758   6.559  1.00  0.64           H  
ATOM    960  HH  TYR A  61      -4.020  20.547   7.981  1.00  0.64           H  
ATOM    961  N   ALA A  62      -4.983  11.928  10.745  1.00  0.62           N  
ATOM    962  CA  ALA A  62      -4.839  10.702  11.516  1.00  0.62           C  
ATOM    963  C   ALA A  62      -4.330   9.510  10.718  1.00  0.62           C  
ATOM    964  O   ALA A  62      -4.139   8.435  11.287  1.00  0.62           O  
ATOM    965  CB  ALA A  62      -6.161  10.370  12.158  1.00  0.62           C  
ATOM    966  H   ALA A  62      -5.910  12.233  10.473  1.00  0.62           H  
ATOM    967  HA  ALA A  62      -4.113  10.897  12.306  1.00  0.62           H  
ATOM    968 1HB  ALA A  62      -6.042   9.493  12.786  1.00  0.62           H  
ATOM    969 2HB  ALA A  62      -6.484  11.218  12.771  1.00  0.62           H  
ATOM    970 3HB  ALA A  62      -6.900  10.174  11.385  1.00  0.62           H  
ATOM    971  N   THR A  63      -4.124   9.674   9.413  1.00  0.60           N  
ATOM    972  CA  THR A  63      -3.595   8.580   8.606  1.00  0.60           C  
ATOM    973  C   THR A  63      -2.263   8.989   8.005  1.00  0.60           C  
ATOM    974  O   THR A  63      -2.000  10.175   7.792  1.00  0.60           O  
ATOM    975  CB  THR A  63      -4.530   8.182   7.455  1.00  0.60           C  
ATOM    976  OG1 THR A  63      -4.658   9.293   6.539  1.00  0.60           O  
ATOM    977  CG2 THR A  63      -5.899   7.795   7.982  1.00  0.60           C  
ATOM    978  H   THR A  63      -4.322  10.571   8.988  1.00  0.60           H  
ATOM    979  HA  THR A  63      -3.441   7.709   9.230  1.00  0.60           H  
ATOM    980  HB  THR A  63      -4.095   7.332   6.925  1.00  0.60           H  
ATOM    981  HG1 THR A  63      -5.434   9.849   6.806  1.00  0.60           H  
ATOM    982 1HG2 THR A  63      -6.539   7.509   7.149  1.00  0.60           H  
ATOM    983 2HG2 THR A  63      -5.801   6.963   8.654  1.00  0.60           H  
ATOM    984 3HG2 THR A  63      -6.342   8.641   8.508  1.00  0.60           H  
ATOM    985  N   ILE A  64      -1.462   8.005   7.647  1.00  0.60           N  
ATOM    986  CA  ILE A  64      -0.178   8.259   7.015  1.00  0.60           C  
ATOM    987  C   ILE A  64      -0.327   8.976   5.694  1.00  0.60           C  
ATOM    988  O   ILE A  64       0.400   9.933   5.420  1.00  0.60           O  
ATOM    989  CB  ILE A  64       0.571   6.953   6.839  1.00  0.60           C  
ATOM    990  CG1 ILE A  64       0.983   6.453   8.182  1.00  0.60           C  
ATOM    991  CG2 ILE A  64       1.726   7.064   5.848  1.00  0.60           C  
ATOM    992  CD1 ILE A  64       1.497   5.087   8.160  1.00  0.60           C  
ATOM    993  H   ILE A  64      -1.747   7.049   7.830  1.00  0.60           H  
ATOM    994  HA  ILE A  64       0.408   8.890   7.679  1.00  0.60           H  
ATOM    995  HB  ILE A  64      -0.127   6.251   6.487  1.00  0.60           H  
ATOM    996 1HG1 ILE A  64       1.741   7.109   8.597  1.00  0.60           H  
ATOM    997 2HG1 ILE A  64       0.126   6.471   8.819  1.00  0.60           H  
ATOM    998 1HG2 ILE A  64       2.207   6.098   5.743  1.00  0.60           H  
ATOM    999 2HG2 ILE A  64       1.349   7.387   4.879  1.00  0.60           H  
ATOM   1000 3HG2 ILE A  64       2.426   7.767   6.198  1.00  0.60           H  
ATOM   1001 1HD1 ILE A  64       1.775   4.774   9.160  1.00  0.60           H  
ATOM   1002 2HD1 ILE A  64       0.735   4.410   7.764  1.00  0.60           H  
ATOM   1003 3HD1 ILE A  64       2.357   5.086   7.528  1.00  0.60           H  
ATOM   1004  N   ALA A  65      -1.277   8.537   4.883  1.00  0.61           N  
ATOM   1005  CA  ALA A  65      -1.520   9.173   3.606  1.00  0.61           C  
ATOM   1006  C   ALA A  65      -1.834  10.664   3.772  1.00  0.61           C  
ATOM   1007  O   ALA A  65      -1.340  11.481   2.996  1.00  0.61           O  
ATOM   1008  CB  ALA A  65      -2.674   8.480   2.909  1.00  0.61           C  
ATOM   1009  H   ALA A  65      -1.812   7.714   5.143  1.00  0.61           H  
ATOM   1010  HA  ALA A  65      -0.617   9.078   3.001  1.00  0.61           H  
ATOM   1011 1HB  ALA A  65      -2.843   8.940   1.938  1.00  0.61           H  
ATOM   1012 2HB  ALA A  65      -2.428   7.426   2.777  1.00  0.61           H  
ATOM   1013 3HB  ALA A  65      -3.572   8.572   3.521  1.00  0.61           H  
ATOM   1014  N   GLU A  66      -2.617  11.041   4.800  1.00  0.62           N  
ATOM   1015  CA  GLU A  66      -2.901  12.466   5.017  1.00  0.62           C  
ATOM   1016  C   GLU A  66      -1.648  13.244   5.469  1.00  0.62           C  
ATOM   1017  O   GLU A  66      -1.458  14.410   5.104  1.00  0.62           O  
ATOM   1018  CB  GLU A  66      -4.030  12.639   6.028  1.00  0.62           C  
ATOM   1019  CG  GLU A  66      -5.390  12.194   5.555  1.00  0.62           C  
ATOM   1020  CD  GLU A  66      -6.396  12.212   6.665  1.00  0.62           C  
ATOM   1021  OE1 GLU A  66      -6.920  13.252   6.969  1.00  0.62           O  
ATOM   1022  OE2 GLU A  66      -6.599  11.166   7.244  1.00  0.62           O  
ATOM   1023  H   GLU A  66      -3.043  10.348   5.428  1.00  0.62           H  
ATOM   1024  HA  GLU A  66      -3.231  12.891   4.071  1.00  0.62           H  
ATOM   1025 1HB  GLU A  66      -3.789  12.098   6.948  1.00  0.62           H  
ATOM   1026 2HB  GLU A  66      -4.116  13.678   6.266  1.00  0.62           H  
ATOM   1027 1HG  GLU A  66      -5.722  12.880   4.777  1.00  0.62           H  
ATOM   1028 2HG  GLU A  66      -5.325  11.207   5.115  1.00  0.62           H  
ATOM   1029  N   LEU A  67      -0.804  12.599   6.276  1.00  0.65           N  
ATOM   1030  CA  LEU A  67       0.425  13.208   6.782  1.00  0.65           C  
ATOM   1031  C   LEU A  67       1.502  13.348   5.708  1.00  0.65           C  
ATOM   1032  O   LEU A  67       2.258  14.319   5.713  1.00  0.65           O  
ATOM   1033  CB  LEU A  67       0.963  12.366   7.929  1.00  0.65           C  
ATOM   1034  CG  LEU A  67       0.125  12.363   9.158  1.00  0.65           C  
ATOM   1035  CD1 LEU A  67       0.631  11.300  10.102  1.00  0.65           C  
ATOM   1036  CD2 LEU A  67       0.196  13.723   9.797  1.00  0.65           C  
ATOM   1037  H   LEU A  67      -1.040  11.649   6.573  1.00  0.65           H  
ATOM   1038  HA  LEU A  67       0.180  14.200   7.158  1.00  0.65           H  
ATOM   1039 1HB  LEU A  67       1.029  11.342   7.591  1.00  0.65           H  
ATOM   1040 2HB  LEU A  67       1.962  12.713   8.192  1.00  0.65           H  
ATOM   1041  HG  LEU A  67      -0.907  12.138   8.896  1.00  0.65           H  
ATOM   1042 1HD1 LEU A  67       0.004  11.298  10.996  1.00  0.65           H  
ATOM   1043 2HD1 LEU A  67       0.570  10.330   9.613  1.00  0.65           H  
ATOM   1044 3HD1 LEU A  67       1.662  11.511  10.370  1.00  0.65           H  
ATOM   1045 1HD2 LEU A  67      -0.422  13.735  10.685  1.00  0.65           H  
ATOM   1046 2HD2 LEU A  67       1.204  13.929  10.060  1.00  0.65           H  
ATOM   1047 3HD2 LEU A  67      -0.158  14.475   9.100  1.00  0.65           H  
ATOM   1048  N   SER A  68       1.550  12.406   4.765  1.00  0.69           N  
ATOM   1049  CA  SER A  68       2.542  12.415   3.691  1.00  0.69           C  
ATOM   1050  C   SER A  68       2.838  13.810   3.104  1.00  0.69           C  
ATOM   1051  O   SER A  68       4.001  14.210   3.123  1.00  0.69           O  
ATOM   1052  CB  SER A  68       2.185  11.404   2.623  1.00  0.69           C  
ATOM   1053  OG  SER A  68       3.111  11.440   1.565  1.00  0.69           O  
ATOM   1054  H   SER A  68       0.902  11.618   4.827  1.00  0.69           H  
ATOM   1055  HA  SER A  68       3.479  12.061   4.120  1.00  0.69           H  
ATOM   1056 1HB  SER A  68       2.213  10.415   3.083  1.00  0.69           H  
ATOM   1057 2HB  SER A  68       1.183  11.531   2.256  1.00  0.69           H  
ATOM   1058  HG  SER A  68       2.943  10.641   1.053  1.00  0.69           H  
ATOM   1059  N   PRO A  69       1.882  14.575   2.520  1.00  0.74           N  
ATOM   1060  CA  PRO A  69       2.145  15.894   1.974  1.00  0.74           C  
ATOM   1061  C   PRO A  69       2.615  16.898   3.018  1.00  0.74           C  
ATOM   1062  O   PRO A  69       3.280  17.870   2.678  1.00  0.74           O  
ATOM   1063  CB  PRO A  69       0.793  16.297   1.376  1.00  0.74           C  
ATOM   1064  CG  PRO A  69      -0.220  15.447   2.097  1.00  0.74           C  
ATOM   1065  CD  PRO A  69       0.481  14.139   2.346  1.00  0.74           C  
ATOM   1066  HA  PRO A  69       2.894  15.801   1.182  1.00  0.74           H  
ATOM   1067 1HB  PRO A  69       0.625  17.374   1.541  1.00  0.74           H  
ATOM   1068 2HB  PRO A  69       0.796  16.136   0.290  1.00  0.74           H  
ATOM   1069 1HG  PRO A  69      -0.530  15.934   3.036  1.00  0.74           H  
ATOM   1070 2HG  PRO A  69      -1.127  15.329   1.489  1.00  0.74           H  
ATOM   1071 1HD  PRO A  69       0.057  13.692   3.217  1.00  0.74           H  
ATOM   1072 2HD  PRO A  69       0.380  13.497   1.466  1.00  0.74           H  
ATOM   1073  N   HIS A  70       2.321  16.673   4.298  1.00  0.81           N  
ATOM   1074  CA  HIS A  70       2.762  17.625   5.303  1.00  0.81           C  
ATOM   1075  C   HIS A  70       4.247  17.390   5.544  1.00  0.81           C  
ATOM   1076  O   HIS A  70       5.040  18.327   5.653  1.00  0.81           O  
ATOM   1077  CB  HIS A  70       1.909  17.499   6.577  1.00  0.81           C  
ATOM   1078  CG  HIS A  70       0.492  17.955   6.326  1.00  0.81           C  
ATOM   1079  ND1 HIS A  70      -0.523  17.113   5.875  1.00  0.81           N  
ATOM   1080  CD2 HIS A  70      -0.056  19.189   6.414  1.00  0.81           C  
ATOM   1081  CE1 HIS A  70      -1.622  17.819   5.709  1.00  0.81           C  
ATOM   1082  NE2 HIS A  70      -1.360  19.082   6.021  1.00  0.81           N  
ATOM   1083  H   HIS A  70       1.822  15.844   4.600  1.00  0.81           H  
ATOM   1084  HA  HIS A  70       2.643  18.642   4.928  1.00  0.81           H  
ATOM   1085 1HB  HIS A  70       1.893  16.468   6.920  1.00  0.81           H  
ATOM   1086 2HB  HIS A  70       2.340  18.108   7.370  1.00  0.81           H  
ATOM   1087  HD1 HIS A  70      -0.512  16.111   5.673  1.00  0.81           H  
ATOM   1088  HD2 HIS A  70       0.348  20.159   6.702  1.00  0.81           H  
ATOM   1089  HE1 HIS A  70      -2.532  17.335   5.358  1.00  0.81           H  
ATOM   1090  N   ILE A  71       4.624  16.120   5.519  1.00  0.89           N  
ATOM   1091  CA  ILE A  71       6.005  15.690   5.665  1.00  0.89           C  
ATOM   1092  C   ILE A  71       6.832  16.161   4.461  1.00  0.89           C  
ATOM   1093  O   ILE A  71       7.917  16.740   4.618  1.00  0.89           O  
ATOM   1094  CB  ILE A  71       5.994  14.153   5.815  1.00  0.89           C  
ATOM   1095  CG1 ILE A  71       5.342  13.779   7.094  1.00  0.89           C  
ATOM   1096  CG2 ILE A  71       7.291  13.506   5.758  1.00  0.89           C  
ATOM   1097  CD1 ILE A  71       6.084  14.282   8.292  1.00  0.89           C  
ATOM   1098  H   ILE A  71       3.894  15.415   5.414  1.00  0.89           H  
ATOM   1099  HA  ILE A  71       6.419  16.133   6.568  1.00  0.89           H  
ATOM   1100  HB  ILE A  71       5.394  13.751   5.019  1.00  0.89           H  
ATOM   1101 1HG1 ILE A  71       4.330  14.166   7.112  1.00  0.89           H  
ATOM   1102 2HG1 ILE A  71       5.312  12.720   7.158  1.00  0.89           H  
ATOM   1103 1HG2 ILE A  71       7.163  12.424   5.851  1.00  0.89           H  
ATOM   1104 2HG2 ILE A  71       7.779  13.736   4.815  1.00  0.89           H  
ATOM   1105 3HG2 ILE A  71       7.854  13.851   6.571  1.00  0.89           H  
ATOM   1106 1HD1 ILE A  71       5.571  13.964   9.181  1.00  0.89           H  
ATOM   1107 2HD1 ILE A  71       7.095  13.875   8.293  1.00  0.89           H  
ATOM   1108 3HD1 ILE A  71       6.132  15.367   8.266  1.00  0.89           H  
ATOM   1109  N   LYS A  72       6.285  16.008   3.252  1.00  1.02           N  
ATOM   1110  CA  LYS A  72       7.012  16.472   2.077  1.00  1.02           C  
ATOM   1111  C   LYS A  72       7.202  17.995   2.089  1.00  1.02           C  
ATOM   1112  O   LYS A  72       8.283  18.488   1.763  1.00  1.02           O  
ATOM   1113  CB  LYS A  72       6.293  16.052   0.792  1.00  1.02           C  
ATOM   1114  CG  LYS A  72       6.354  14.543   0.501  1.00  1.02           C  
ATOM   1115  CD  LYS A  72       5.856  14.220  -0.902  1.00  1.02           C  
ATOM   1116  CE  LYS A  72       4.355  14.409  -1.021  1.00  1.02           C  
ATOM   1117  NZ  LYS A  72       3.848  14.007  -2.367  1.00  1.02           N  
ATOM   1118  H   LYS A  72       5.388  15.528   3.158  1.00  1.02           H  
ATOM   1119  HA  LYS A  72       8.000  16.015   2.085  1.00  1.02           H  
ATOM   1120 1HB  LYS A  72       5.245  16.341   0.860  1.00  1.02           H  
ATOM   1121 2HB  LYS A  72       6.724  16.583  -0.055  1.00  1.02           H  
ATOM   1122 1HG  LYS A  72       7.380  14.194   0.605  1.00  1.02           H  
ATOM   1123 2HG  LYS A  72       5.734  14.014   1.226  1.00  1.02           H  
ATOM   1124 1HD  LYS A  72       6.356  14.864  -1.626  1.00  1.02           H  
ATOM   1125 2HD  LYS A  72       6.097  13.181  -1.136  1.00  1.02           H  
ATOM   1126 1HE  LYS A  72       3.857  13.806  -0.256  1.00  1.02           H  
ATOM   1127 2HE  LYS A  72       4.116  15.458  -0.856  1.00  1.02           H  
ATOM   1128 1HZ  LYS A  72       2.849  14.148  -2.405  1.00  1.02           H  
ATOM   1129 2HZ  LYS A  72       4.296  14.567  -3.080  1.00  1.02           H  
ATOM   1130 3HZ  LYS A  72       4.056  13.031  -2.527  1.00  1.02           H  
ATOM   1131  N   GLN A  73       6.166  18.743   2.494  1.00  1.20           N  
ATOM   1132  CA  GLN A  73       6.248  20.202   2.562  1.00  1.20           C  
ATOM   1133  C   GLN A  73       7.209  20.700   3.635  1.00  1.20           C  
ATOM   1134  O   GLN A  73       7.905  21.693   3.435  1.00  1.20           O  
ATOM   1135  CB  GLN A  73       4.865  20.807   2.805  1.00  1.20           C  
ATOM   1136  CG  GLN A  73       3.916  20.691   1.626  1.00  1.20           C  
ATOM   1137  CD  GLN A  73       2.501  21.128   1.971  1.00  1.20           C  
ATOM   1138  OE1 GLN A  73       2.139  21.298   3.142  1.00  1.20           O  
ATOM   1139  NE2 GLN A  73       1.681  21.307   0.942  1.00  1.20           N  
ATOM   1140  H   GLN A  73       5.279  18.302   2.736  1.00  1.20           H  
ATOM   1141  HA  GLN A  73       6.612  20.562   1.601  1.00  1.20           H  
ATOM   1142 1HB  GLN A  73       4.403  20.301   3.657  1.00  1.20           H  
ATOM   1143 2HB  GLN A  73       4.968  21.858   3.066  1.00  1.20           H  
ATOM   1144 1HG  GLN A  73       4.279  21.349   0.839  1.00  1.20           H  
ATOM   1145 2HG  GLN A  73       3.898  19.674   1.261  1.00  1.20           H  
ATOM   1146 1HE2 GLN A  73       0.735  21.589   1.099  1.00  1.20           H  
ATOM   1147 2HE2 GLN A  73       2.010  21.155   0.010  1.00  1.20           H  
ATOM   1148  N   ASN A  74       7.244  20.022   4.782  1.00  1.44           N  
ATOM   1149  CA  ASN A  74       8.105  20.424   5.888  1.00  1.44           C  
ATOM   1150  C   ASN A  74       9.595  20.191   5.629  1.00  1.44           C  
ATOM   1151  O   ASN A  74      10.449  20.902   6.173  1.00  1.44           O  
ATOM   1152  CB  ASN A  74       7.682  19.719   7.160  1.00  1.44           C  
ATOM   1153  CG  ASN A  74       6.380  20.267   7.708  1.00  1.44           C  
ATOM   1154  OD1 ASN A  74       6.001  21.415   7.428  1.00  1.44           O  
ATOM   1155  ND2 ASN A  74       5.694  19.473   8.487  1.00  1.44           N  
ATOM   1156  H   ASN A  74       6.625  19.222   4.914  1.00  1.44           H  
ATOM   1157  HA  ASN A  74       7.975  21.496   6.037  1.00  1.44           H  
ATOM   1158 1HB  ASN A  74       7.555  18.651   6.953  1.00  1.44           H  
ATOM   1159 2HB  ASN A  74       8.460  19.816   7.919  1.00  1.44           H  
ATOM   1160 1HD2 ASN A  74       4.834  19.783   8.887  1.00  1.44           H  
ATOM   1161 2HD2 ASN A  74       6.041  18.563   8.701  1.00  1.44           H  
ATOM   1162  N   LEU A  75       9.933  19.216   4.793  1.00  1.73           N  
ATOM   1163  CA  LEU A  75      11.344  18.899   4.615  1.00  1.73           C  
ATOM   1164  C   LEU A  75      12.123  19.813   3.684  1.00  1.73           C  
ATOM   1165  O   LEU A  75      12.380  19.442   2.537  1.00  1.73           O  
ATOM   1166  CB  LEU A  75      11.521  17.502   4.063  1.00  1.73           C  
ATOM   1167  CG  LEU A  75      12.987  17.023   4.063  1.00  1.73           C  
ATOM   1168  CD1 LEU A  75      13.475  16.941   5.523  1.00  1.73           C  
ATOM   1169  CD2 LEU A  75      13.112  15.690   3.358  1.00  1.73           C  
ATOM   1170  H   LEU A  75       9.212  18.639   4.353  1.00  1.73           H  
ATOM   1171  HA  LEU A  75      11.813  18.941   5.597  1.00  1.73           H  
ATOM   1172 1HB  LEU A  75      10.947  16.872   4.651  1.00  1.73           H  
ATOM   1173 2HB  LEU A  75      11.136  17.474   3.042  1.00  1.73           H  
ATOM   1174  HG  LEU A  75      13.601  17.756   3.544  1.00  1.73           H  
ATOM   1175 1HD1 LEU A  75      14.516  16.627   5.546  1.00  1.73           H  
ATOM   1176 2HD1 LEU A  75      13.385  17.921   5.996  1.00  1.73           H  
ATOM   1177 3HD1 LEU A  75      12.875  16.222   6.079  1.00  1.73           H  
ATOM   1178 1HD2 LEU A  75      14.155  15.376   3.364  1.00  1.73           H  
ATOM   1179 2HD2 LEU A  75      12.520  14.952   3.862  1.00  1.73           H  
ATOM   1180 3HD2 LEU A  75      12.768  15.790   2.329  1.00  1.73           H  
ATOM   1181  N   ARG A  76      12.553  20.949   4.241  1.00  2.05           N  
ATOM   1182  CA  ARG A  76      13.374  21.997   3.608  1.00  2.05           C  
ATOM   1183  C   ARG A  76      12.544  23.008   2.821  1.00  2.05           C  
ATOM   1184  O   ARG A  76      12.335  24.123   3.302  1.00  2.05           O  
ATOM   1185  OXT ARG A  76      12.467  22.867   1.601  1.00  2.05           O  
ATOM   1186  CB  ARG A  76      14.452  21.405   2.688  1.00  2.05           C  
ATOM   1187  CG  ARG A  76      15.525  20.537   3.387  1.00  2.05           C  
ATOM   1188  CD  ARG A  76      16.479  19.958   2.396  1.00  2.05           C  
ATOM   1189  NE  ARG A  76      17.442  19.050   3.011  1.00  2.05           N  
ATOM   1190  CZ  ARG A  76      18.623  19.421   3.547  1.00  2.05           C  
ATOM   1191  NH1 ARG A  76      18.985  20.685   3.540  1.00  2.05           N  
ATOM   1192  NH2 ARG A  76      19.421  18.509   4.077  1.00  2.05           N  
ATOM   1193  H   ARG A  76      12.208  21.098   5.190  1.00  2.05           H  
ATOM   1194  HA  ARG A  76      13.889  22.538   4.403  1.00  2.05           H  
ATOM   1195 1HB  ARG A  76      14.041  20.873   1.845  1.00  2.05           H  
ATOM   1196 2HB  ARG A  76      15.005  22.240   2.260  1.00  2.05           H  
ATOM   1197 1HG  ARG A  76      16.090  21.151   4.087  1.00  2.05           H  
ATOM   1198 2HG  ARG A  76      15.053  19.717   3.924  1.00  2.05           H  
ATOM   1199 1HD  ARG A  76      15.915  19.399   1.648  1.00  2.05           H  
ATOM   1200 2HD  ARG A  76      17.029  20.761   1.908  1.00  2.05           H  
ATOM   1201  HE  ARG A  76      17.203  18.067   3.037  1.00  2.05           H  
ATOM   1202 1HH1 ARG A  76      18.377  21.382   3.134  1.00  2.05           H  
ATOM   1203 2HH1 ARG A  76      19.870  20.959   3.940  1.00  2.05           H  
ATOM   1204 1HH2 ARG A  76      19.145  17.537   4.081  1.00  2.05           H  
ATOM   1205 2HH2 ARG A  76      20.306  18.784   4.477  1.00  2.05           H  
TER    1206
ENDMDL

REMARK ID 648341 MODEL 5 ItuB-2
PFRMAT TS
TARGET ItuB-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.669   2.706   0.098  1.00  0.91           N  
ATOM      2  CA  ALA A   1       0.750   2.502  -0.171  1.00  0.91           C  
ATOM      3  C   ALA A   1       1.512   3.830  -0.132  1.00  0.91           C  
ATOM      4  O   ALA A   1       0.927   4.870  -0.434  1.00  0.91           O  
ATOM      5  CB  ALA A   1       0.931   1.859  -1.543  1.00  0.91           C  
ATOM      6 1H   ALA A   1      -1.186   1.886  -0.192  1.00  0.91           H  
ATOM      7 2H   ALA A   1      -0.811   2.858   1.085  1.00  0.91           H  
ATOM      8 3H   ALA A   1      -1.001   3.509  -0.417  1.00  0.91           H  
ATOM      9  HA  ALA A   1       1.134   1.842   0.602  1.00  0.91           H  
ATOM     10 1HB  ALA A   1       1.985   1.688  -1.744  1.00  0.91           H  
ATOM     11 2HB  ALA A   1       0.399   0.911  -1.572  1.00  0.91           H  
ATOM     12 3HB  ALA A   1       0.528   2.524  -2.304  1.00  0.91           H  
ATOM     13  N   PRO A   2       2.800   3.841   0.268  1.00  0.90           N  
ATOM     14  CA  PRO A   2       3.668   5.001   0.232  1.00  0.90           C  
ATOM     15  C   PRO A   2       3.911   5.356  -1.212  1.00  0.90           C  
ATOM     16  O   PRO A   2       3.961   4.463  -2.061  1.00  0.90           O  
ATOM     17  CB  PRO A   2       4.929   4.504   0.952  1.00  0.90           C  
ATOM     18  CG  PRO A   2       4.916   3.008   0.798  1.00  0.90           C  
ATOM     19  CD  PRO A   2       3.450   2.620   0.808  1.00  0.90           C  
ATOM     20  HA  PRO A   2       3.207   5.850   0.740  1.00  0.90           H  
ATOM     21 1HB  PRO A   2       5.822   4.970   0.501  1.00  0.90           H  
ATOM     22 2HB  PRO A   2       4.912   4.815   2.004  1.00  0.90           H  
ATOM     23 1HG  PRO A   2       5.428   2.727  -0.137  1.00  0.90           H  
ATOM     24 2HG  PRO A   2       5.488   2.546   1.621  1.00  0.90           H  
ATOM     25 1HD  PRO A   2       3.328   1.756   0.149  1.00  0.90           H  
ATOM     26 2HD  PRO A   2       3.117   2.420   1.842  1.00  0.90           H  
ATOM     27  N   ARG A   3       4.078   6.639  -1.505  1.00  0.89           N  
ATOM     28  CA  ARG A   3       4.331   7.059  -2.876  1.00  0.89           C  
ATOM     29  C   ARG A   3       5.664   7.781  -3.031  1.00  0.89           C  
ATOM     30  O   ARG A   3       6.325   7.667  -4.066  1.00  0.89           O  
ATOM     31  CB  ARG A   3       3.198   7.954  -3.342  1.00  0.89           C  
ATOM     32  CG  ARG A   3       1.810   7.277  -3.323  1.00  0.89           C  
ATOM     33  CD  ARG A   3       1.728   6.115  -4.267  1.00  0.89           C  
ATOM     34  NE  ARG A   3       0.415   5.487  -4.249  1.00  0.89           N  
ATOM     35  CZ  ARG A   3       0.100   4.343  -4.895  1.00  0.89           C  
ATOM     36  NH1 ARG A   3       1.010   3.708  -5.602  1.00  0.89           N  
ATOM     37  NH2 ARG A   3      -1.128   3.860  -4.818  1.00  0.89           N  
ATOM     38  H   ARG A   3       4.014   7.359  -0.783  1.00  0.89           H  
ATOM     39  HA  ARG A   3       4.350   6.174  -3.509  1.00  0.89           H  
ATOM     40 1HB  ARG A   3       3.148   8.832  -2.696  1.00  0.89           H  
ATOM     41 2HB  ARG A   3       3.396   8.299  -4.356  1.00  0.89           H  
ATOM     42 1HG  ARG A   3       1.595   6.913  -2.315  1.00  0.89           H  
ATOM     43 2HG  ARG A   3       1.051   8.002  -3.611  1.00  0.89           H  
ATOM     44 1HD  ARG A   3       1.929   6.457  -5.280  1.00  0.89           H  
ATOM     45 2HD  ARG A   3       2.465   5.364  -3.987  1.00  0.89           H  
ATOM     46  HE  ARG A   3      -0.314   5.941  -3.716  1.00  0.89           H  
ATOM     47 1HH1 ARG A   3       1.950   4.074  -5.658  1.00  0.89           H  
ATOM     48 2HH1 ARG A   3       0.770   2.853  -6.082  1.00  0.89           H  
ATOM     49 1HH2 ARG A   3      -1.829   4.348  -4.278  1.00  0.89           H  
ATOM     50 2HH2 ARG A   3      -1.366   3.006  -5.304  1.00  0.89           H  
ATOM     51  N   THR A   4       6.053   8.524  -2.001  1.00  0.87           N  
ATOM     52  CA  THR A   4       7.276   9.307  -2.034  1.00  0.87           C  
ATOM     53  C   THR A   4       8.380   8.630  -1.254  1.00  0.87           C  
ATOM     54  O   THR A   4       8.111   7.808  -0.378  1.00  0.87           O  
ATOM     55  CB  THR A   4       7.032  10.679  -1.402  1.00  0.87           C  
ATOM     56  OG1 THR A   4       6.652  10.480  -0.026  1.00  0.87           O  
ATOM     57  CG2 THR A   4       5.917  11.404  -2.122  1.00  0.87           C  
ATOM     58  H   THR A   4       5.457   8.586  -1.174  1.00  0.87           H  
ATOM     59  HA  THR A   4       7.597   9.425  -3.069  1.00  0.87           H  
ATOM     60  HB  THR A   4       7.944  11.270  -1.443  1.00  0.87           H  
ATOM     61  HG1 THR A   4       5.769  10.011  -0.011  1.00  0.87           H  
ATOM     62 1HG2 THR A   4       5.749  12.369  -1.650  1.00  0.87           H  
ATOM     63 2HG2 THR A   4       6.192  11.550  -3.166  1.00  0.87           H  
ATOM     64 3HG2 THR A   4       5.004  10.807  -2.065  1.00  0.87           H  
ATOM     65  N   LYS A   5       9.621   9.039  -1.511  1.00  0.85           N  
ATOM     66  CA  LYS A   5      10.752   8.523  -0.751  1.00  0.85           C  
ATOM     67  C   LYS A   5      10.574   8.817   0.731  1.00  0.85           C  
ATOM     68  O   LYS A   5      10.874   7.984   1.582  1.00  0.85           O  
ATOM     69  CB  LYS A   5      12.060   9.115  -1.269  1.00  0.85           C  
ATOM     70  CG  LYS A   5      13.311   8.590  -0.578  1.00  0.85           C  
ATOM     71  CD  LYS A   5      14.576   9.161  -1.220  1.00  0.85           C  
ATOM     72  CE  LYS A   5      15.838   8.662  -0.528  1.00  0.85           C  
ATOM     73  NZ  LYS A   5      17.071   9.200  -1.171  1.00  0.85           N  
ATOM     74  H   LYS A   5       9.780   9.709  -2.250  1.00  0.85           H  
ATOM     75  HA  LYS A   5      10.788   7.437  -0.875  1.00  0.85           H  
ATOM     76 1HB  LYS A   5      12.157   8.906  -2.334  1.00  0.85           H  
ATOM     77 2HB  LYS A   5      12.044  10.197  -1.145  1.00  0.85           H  
ATOM     78 1HG  LYS A   5      13.282   8.876   0.470  1.00  0.85           H  
ATOM     79 2HG  LYS A   5      13.334   7.501  -0.639  1.00  0.85           H  
ATOM     80 1HD  LYS A   5      14.611   8.875  -2.272  1.00  0.85           H  
ATOM     81 2HD  LYS A   5      14.550  10.249  -1.159  1.00  0.85           H  
ATOM     82 1HE  LYS A   5      15.822   8.973   0.511  1.00  0.85           H  
ATOM     83 2HE  LYS A   5      15.862   7.573  -0.571  1.00  0.85           H  
ATOM     84 1HZ  LYS A   5      17.886   8.848  -0.686  1.00  0.85           H  
ATOM     85 2HZ  LYS A   5      17.103   8.907  -2.137  1.00  0.85           H  
ATOM     86 3HZ  LYS A   5      17.064  10.209  -1.126  1.00  0.85           H  
ATOM     87  N   ALA A   6      10.083  10.018   1.049  1.00  0.82           N  
ATOM     88  CA  ALA A   6       9.895  10.397   2.440  1.00  0.82           C  
ATOM     89  C   ALA A   6       8.947   9.429   3.138  1.00  0.82           C  
ATOM     90  O   ALA A   6       9.214   8.995   4.264  1.00  0.82           O  
ATOM     91  CB  ALA A   6       9.347  11.806   2.514  1.00  0.82           C  
ATOM     92  H   ALA A   6       9.838  10.665   0.314  1.00  0.82           H  
ATOM     93  HA  ALA A   6      10.858  10.351   2.946  1.00  0.82           H  
ATOM     94 1HB  ALA A   6       9.214  12.086   3.547  1.00  0.82           H  
ATOM     95 2HB  ALA A   6      10.038  12.496   2.036  1.00  0.82           H  
ATOM     96 3HB  ALA A   6       8.381  11.850   2.007  1.00  0.82           H  
ATOM     97  N   GLU A   7       7.872   9.031   2.445  1.00  0.79           N  
ATOM     98  CA  GLU A   7       6.949   8.062   3.025  1.00  0.79           C  
ATOM     99  C   GLU A   7       7.602   6.696   3.181  1.00  0.79           C  
ATOM    100  O   GLU A   7       7.421   6.048   4.208  1.00  0.79           O  
ATOM    101  CB  GLU A   7       5.683   7.957   2.178  1.00  0.79           C  
ATOM    102  CG  GLU A   7       4.785   9.151   2.273  1.00  0.79           C  
ATOM    103  CD  GLU A   7       3.751   9.188   1.216  1.00  0.79           C  
ATOM    104  OE1 GLU A   7       4.115   9.004   0.064  1.00  0.79           O  
ATOM    105  OE2 GLU A   7       2.607   9.390   1.520  1.00  0.79           O  
ATOM    106  H   GLU A   7       7.678   9.421   1.520  1.00  0.79           H  
ATOM    107  HA  GLU A   7       6.663   8.415   4.015  1.00  0.79           H  
ATOM    108 1HB  GLU A   7       5.948   7.801   1.132  1.00  0.79           H  
ATOM    109 2HB  GLU A   7       5.108   7.099   2.504  1.00  0.79           H  
ATOM    110 1HG  GLU A   7       4.291   9.141   3.246  1.00  0.79           H  
ATOM    111 2HG  GLU A   7       5.398  10.042   2.218  1.00  0.79           H  
ATOM    112  N   GLU A   8       8.409   6.262   2.206  1.00  0.75           N  
ATOM    113  CA  GLU A   8       9.054   4.953   2.340  1.00  0.75           C  
ATOM    114  C   GLU A   8      10.002   4.935   3.542  1.00  0.75           C  
ATOM    115  O   GLU A   8      10.081   3.942   4.284  1.00  0.75           O  
ATOM    116  CB  GLU A   8       9.830   4.565   1.074  1.00  0.75           C  
ATOM    117  CG  GLU A   8       8.967   4.223  -0.148  1.00  0.75           C  
ATOM    118  CD  GLU A   8       9.798   3.802  -1.361  1.00  0.75           C  
ATOM    119  OE1 GLU A   8      11.004   3.894  -1.303  1.00  0.75           O  
ATOM    120  OE2 GLU A   8       9.219   3.373  -2.334  1.00  0.75           O  
ATOM    121  H   GLU A   8       8.535   6.829   1.364  1.00  0.75           H  
ATOM    122  HA  GLU A   8       8.278   4.206   2.509  1.00  0.75           H  
ATOM    123 1HB  GLU A   8      10.484   5.391   0.791  1.00  0.75           H  
ATOM    124 2HB  GLU A   8      10.464   3.707   1.288  1.00  0.75           H  
ATOM    125 1HG  GLU A   8       8.282   3.417   0.114  1.00  0.75           H  
ATOM    126 2HG  GLU A   8       8.370   5.099  -0.407  1.00  0.75           H  
ATOM    127  N   ILE A   9      10.702   6.053   3.757  1.00  0.72           N  
ATOM    128  CA  ILE A   9      11.618   6.169   4.883  1.00  0.72           C  
ATOM    129  C   ILE A   9      10.855   6.112   6.190  1.00  0.72           C  
ATOM    130  O   ILE A   9      11.239   5.389   7.115  1.00  0.72           O  
ATOM    131  CB  ILE A   9      12.405   7.494   4.848  1.00  0.72           C  
ATOM    132  CG1 ILE A   9      13.379   7.528   3.672  1.00  0.72           C  
ATOM    133  CG2 ILE A   9      13.151   7.686   6.175  1.00  0.72           C  
ATOM    134  CD1 ILE A   9      13.942   8.913   3.419  1.00  0.72           C  
ATOM    135  H   ILE A   9      10.611   6.830   3.099  1.00  0.72           H  
ATOM    136  HA  ILE A   9      12.318   5.337   4.850  1.00  0.72           H  
ATOM    137  HB  ILE A   9      11.706   8.319   4.708  1.00  0.72           H  
ATOM    138 1HG1 ILE A   9      14.206   6.852   3.880  1.00  0.72           H  
ATOM    139 2HG1 ILE A   9      12.872   7.184   2.775  1.00  0.72           H  
ATOM    140 1HG2 ILE A   9      13.688   8.633   6.156  1.00  0.72           H  
ATOM    141 2HG2 ILE A   9      12.436   7.692   6.996  1.00  0.72           H  
ATOM    142 3HG2 ILE A   9      13.858   6.869   6.315  1.00  0.72           H  
ATOM    143 1HD1 ILE A   9      14.628   8.876   2.584  1.00  0.72           H  
ATOM    144 2HD1 ILE A   9      13.126   9.596   3.189  1.00  0.72           H  
ATOM    145 3HD1 ILE A   9      14.470   9.260   4.306  1.00  0.72           H  
ATOM    146  N   LEU A  10       9.764   6.867   6.265  1.00  0.69           N  
ATOM    147  CA  LEU A  10       8.994   6.928   7.485  1.00  0.69           C  
ATOM    148  C   LEU A  10       8.282   5.606   7.782  1.00  0.69           C  
ATOM    149  O   LEU A  10       8.265   5.165   8.933  1.00  0.69           O  
ATOM    150  CB  LEU A  10       8.023   8.084   7.421  1.00  0.69           C  
ATOM    151  CG  LEU A  10       7.329   8.335   8.718  1.00  0.69           C  
ATOM    152  CD1 LEU A  10       8.347   8.579   9.756  1.00  0.69           C  
ATOM    153  CD2 LEU A  10       6.485   9.539   8.637  1.00  0.69           C  
ATOM    154  H   LEU A  10       9.489   7.446   5.469  1.00  0.69           H  
ATOM    155  HA  LEU A  10       9.684   7.126   8.301  1.00  0.69           H  
ATOM    156 1HB  LEU A  10       8.563   8.968   7.130  1.00  0.69           H  
ATOM    157 2HB  LEU A  10       7.283   7.867   6.656  1.00  0.69           H  
ATOM    158  HG  LEU A  10       6.757   7.472   8.988  1.00  0.69           H  
ATOM    159 1HD1 LEU A  10       7.870   8.777  10.703  1.00  0.69           H  
ATOM    160 2HD1 LEU A  10       8.994   7.711   9.850  1.00  0.69           H  
ATOM    161 3HD1 LEU A  10       8.933   9.446   9.465  1.00  0.69           H  
ATOM    162 1HD2 LEU A  10       6.024   9.677   9.593  1.00  0.69           H  
ATOM    163 2HD2 LEU A  10       7.078  10.393   8.403  1.00  0.69           H  
ATOM    164 3HD2 LEU A  10       5.743   9.447   7.897  1.00  0.69           H  
ATOM    165  N   VAL A  11       7.733   4.943   6.756  1.00  0.66           N  
ATOM    166  CA  VAL A  11       7.090   3.653   6.977  1.00  0.66           C  
ATOM    167  C   VAL A  11       8.129   2.690   7.521  1.00  0.66           C  
ATOM    168  O   VAL A  11       7.872   2.000   8.507  1.00  0.66           O  
ATOM    169  CB  VAL A  11       6.492   3.036   5.676  1.00  0.66           C  
ATOM    170  CG1 VAL A  11       6.066   1.607   5.961  1.00  0.66           C  
ATOM    171  CG2 VAL A  11       5.243   3.802   5.175  1.00  0.66           C  
ATOM    172  H   VAL A  11       7.755   5.340   5.821  1.00  0.66           H  
ATOM    173  HA  VAL A  11       6.303   3.764   7.718  1.00  0.66           H  
ATOM    174  HB  VAL A  11       7.266   3.040   4.903  1.00  0.66           H  
ATOM    175 1HG1 VAL A  11       5.662   1.153   5.057  1.00  0.66           H  
ATOM    176 2HG1 VAL A  11       6.924   1.026   6.302  1.00  0.66           H  
ATOM    177 3HG1 VAL A  11       5.300   1.603   6.730  1.00  0.66           H  
ATOM    178 1HG2 VAL A  11       4.875   3.329   4.266  1.00  0.66           H  
ATOM    179 2HG2 VAL A  11       4.466   3.761   5.924  1.00  0.66           H  
ATOM    180 3HG2 VAL A  11       5.492   4.828   4.963  1.00  0.66           H  
ATOM    181  N   SER A  12       9.325   2.681   6.917  1.00  0.64           N  
ATOM    182  CA  SER A  12      10.387   1.795   7.361  1.00  0.64           C  
ATOM    183  C   SER A  12      10.792   2.099   8.808  1.00  0.64           C  
ATOM    184  O   SER A  12      11.006   1.176   9.608  1.00  0.64           O  
ATOM    185  CB  SER A  12      11.590   1.956   6.448  1.00  0.64           C  
ATOM    186  OG  SER A  12      11.282   1.557   5.137  1.00  0.64           O  
ATOM    187  H   SER A  12       9.501   3.276   6.105  1.00  0.64           H  
ATOM    188  HA  SER A  12      10.025   0.768   7.306  1.00  0.64           H  
ATOM    189 1HB  SER A  12      11.914   2.995   6.446  1.00  0.64           H  
ATOM    190 2HB  SER A  12      12.413   1.357   6.830  1.00  0.64           H  
ATOM    191  HG  SER A  12      10.716   2.283   4.771  1.00  0.64           H  
ATOM    192  N   ALA A  13      10.884   3.393   9.165  1.00  0.62           N  
ATOM    193  CA  ALA A  13      11.226   3.771  10.534  1.00  0.62           C  
ATOM    194  C   ALA A  13      10.174   3.255  11.508  1.00  0.62           C  
ATOM    195  O   ALA A  13      10.498   2.750  12.585  1.00  0.62           O  
ATOM    196  CB  ALA A  13      11.341   5.285  10.664  1.00  0.62           C  
ATOM    197  H   ALA A  13      10.736   4.125   8.467  1.00  0.62           H  
ATOM    198  HA  ALA A  13      12.181   3.311  10.784  1.00  0.62           H  
ATOM    199 1HB  ALA A  13      11.614   5.547  11.688  1.00  0.62           H  
ATOM    200 2HB  ALA A  13      12.103   5.657   9.978  1.00  0.62           H  
ATOM    201 3HB  ALA A  13      10.386   5.739  10.418  1.00  0.62           H  
ATOM    202  N   TRP A  14       8.903   3.343  11.121  1.00  0.61           N  
ATOM    203  CA  TRP A  14       7.855   2.885  12.008  1.00  0.61           C  
ATOM    204  C   TRP A  14       7.837   1.379  12.131  1.00  0.61           C  
ATOM    205  O   TRP A  14       7.781   0.854  13.237  1.00  0.61           O  
ATOM    206  CB  TRP A  14       6.490   3.341  11.524  1.00  0.61           C  
ATOM    207  CG  TRP A  14       6.220   4.758  11.742  1.00  0.61           C  
ATOM    208  CD1 TRP A  14       7.104   5.775  11.822  1.00  0.61           C  
ATOM    209  CD2 TRP A  14       4.938   5.332  11.938  1.00  0.61           C  
ATOM    210  NE1 TRP A  14       6.441   6.950  12.040  1.00  0.61           N  
ATOM    211  CE2 TRP A  14       5.127   6.700  12.109  1.00  0.61           C  
ATOM    212  CE3 TRP A  14       3.651   4.806  11.979  1.00  0.61           C  
ATOM    213  CZ2 TRP A  14       4.086   7.546  12.304  1.00  0.61           C  
ATOM    214  CZ3 TRP A  14       2.607   5.659  12.179  1.00  0.61           C  
ATOM    215  CH2 TRP A  14       2.829   6.991  12.333  1.00  0.61           C  
ATOM    216  H   TRP A  14       8.666   3.771  10.224  1.00  0.61           H  
ATOM    217  HA  TRP A  14       8.033   3.308  12.995  1.00  0.61           H  
ATOM    218 1HB  TRP A  14       6.412   3.147  10.450  1.00  0.61           H  
ATOM    219 2HB  TRP A  14       5.715   2.762  12.009  1.00  0.61           H  
ATOM    220  HD1 TRP A  14       8.180   5.676  11.717  1.00  0.61           H  
ATOM    221  HE1 TRP A  14       6.856   7.863  12.127  1.00  0.61           H  
ATOM    222  HE3 TRP A  14       3.484   3.744  11.852  1.00  0.61           H  
ATOM    223  HZ2 TRP A  14       4.219   8.617  12.432  1.00  0.61           H  
ATOM    224  HZ3 TRP A  14       1.595   5.252  12.207  1.00  0.61           H  
ATOM    225  HH2 TRP A  14       2.001   7.624  12.482  1.00  0.61           H  
ATOM    226  N   GLU A  15       7.956   0.662  11.016  1.00  0.60           N  
ATOM    227  CA  GLU A  15       7.929  -0.796  11.086  1.00  0.60           C  
ATOM    228  C   GLU A  15       9.108  -1.333  11.903  1.00  0.60           C  
ATOM    229  O   GLU A  15       8.945  -2.219  12.749  1.00  0.60           O  
ATOM    230  CB  GLU A  15       7.918  -1.396   9.663  1.00  0.60           C  
ATOM    231  CG  GLU A  15       6.581  -1.205   8.928  1.00  0.60           C  
ATOM    232  CD  GLU A  15       6.538  -1.695   7.491  1.00  0.60           C  
ATOM    233  OE1 GLU A  15       7.574  -2.001   6.942  1.00  0.60           O  
ATOM    234  OE2 GLU A  15       5.444  -1.771   6.942  1.00  0.60           O  
ATOM    235  H   GLU A  15       8.029   1.130  10.114  1.00  0.60           H  
ATOM    236  HA  GLU A  15       7.008  -1.099  11.583  1.00  0.60           H  
ATOM    237 1HB  GLU A  15       8.704  -0.928   9.066  1.00  0.60           H  
ATOM    238 2HB  GLU A  15       8.128  -2.465   9.716  1.00  0.60           H  
ATOM    239 1HG  GLU A  15       5.836  -1.756   9.485  1.00  0.60           H  
ATOM    240 2HG  GLU A  15       6.325  -0.150   8.959  1.00  0.60           H  
ATOM    241  N   SER A  16      10.284  -0.724  11.732  1.00  0.59           N  
ATOM    242  CA  SER A  16      11.482  -1.154  12.441  1.00  0.59           C  
ATOM    243  C   SER A  16      11.338  -0.991  13.954  1.00  0.59           C  
ATOM    244  O   SER A  16      11.793  -1.836  14.728  1.00  0.59           O  
ATOM    245  CB  SER A  16      12.664  -0.341  11.970  1.00  0.59           C  
ATOM    246  OG  SER A  16      12.923  -0.569  10.610  1.00  0.59           O  
ATOM    247  H   SER A  16      10.373   0.023  11.042  1.00  0.59           H  
ATOM    248  HA  SER A  16      11.656  -2.206  12.219  1.00  0.59           H  
ATOM    249 1HB  SER A  16      12.463   0.722  12.132  1.00  0.59           H  
ATOM    250 2HB  SER A  16      13.537  -0.602  12.560  1.00  0.59           H  
ATOM    251  HG  SER A  16      12.187  -0.119  10.128  1.00  0.59           H  
ATOM    252  N   VAL A  17      10.711   0.106  14.370  1.00  0.60           N  
ATOM    253  CA  VAL A  17      10.507   0.422  15.774  1.00  0.60           C  
ATOM    254  C   VAL A  17       9.318  -0.289  16.429  1.00  0.60           C  
ATOM    255  O   VAL A  17       9.428  -0.825  17.543  1.00  0.60           O  
ATOM    256  CB  VAL A  17      10.345   1.940  15.895  1.00  0.60           C  
ATOM    257  CG1 VAL A  17       9.977   2.330  17.260  1.00  0.60           C  
ATOM    258  CG2 VAL A  17      11.643   2.586  15.535  1.00  0.60           C  
ATOM    259  H   VAL A  17      10.381   0.781  13.676  1.00  0.60           H  
ATOM    260  HA  VAL A  17      11.409   0.133  16.311  1.00  0.60           H  
ATOM    261  HB  VAL A  17       9.560   2.280  15.212  1.00  0.60           H  
ATOM    262 1HG1 VAL A  17       9.884   3.395  17.321  1.00  0.60           H  
ATOM    263 2HG1 VAL A  17       9.040   1.881  17.474  1.00  0.60           H  
ATOM    264 3HG1 VAL A  17      10.733   1.996  17.959  1.00  0.60           H  
ATOM    265 1HG2 VAL A  17      11.543   3.662  15.600  1.00  0.60           H  
ATOM    266 2HG2 VAL A  17      12.411   2.248  16.223  1.00  0.60           H  
ATOM    267 3HG2 VAL A  17      11.900   2.302  14.527  1.00  0.60           H  
ATOM    268  N   LEU A  18       8.175  -0.279  15.752  1.00  0.61           N  
ATOM    269  CA  LEU A  18       6.941  -0.832  16.284  1.00  0.61           C  
ATOM    270  C   LEU A  18       6.873  -2.357  16.253  1.00  0.61           C  
ATOM    271  O   LEU A  18       6.234  -2.961  17.114  1.00  0.61           O  
ATOM    272  CB  LEU A  18       5.757  -0.247  15.508  1.00  0.61           C  
ATOM    273  CG  LEU A  18       5.553   1.270  15.701  1.00  0.61           C  
ATOM    274  CD1 LEU A  18       4.451   1.749  14.786  1.00  0.61           C  
ATOM    275  CD2 LEU A  18       5.208   1.536  17.163  1.00  0.61           C  
ATOM    276  H   LEU A  18       8.150   0.148  14.833  1.00  0.61           H  
ATOM    277  HA  LEU A  18       6.856  -0.514  17.321  1.00  0.61           H  
ATOM    278 1HB  LEU A  18       5.910  -0.434  14.444  1.00  0.61           H  
ATOM    279 2HB  LEU A  18       4.843  -0.753  15.822  1.00  0.61           H  
ATOM    280  HG  LEU A  18       6.474   1.803  15.435  1.00  0.61           H  
ATOM    281 1HD1 LEU A  18       4.298   2.816  14.911  1.00  0.61           H  
ATOM    282 2HD1 LEU A  18       4.720   1.540  13.754  1.00  0.61           H  
ATOM    283 3HD1 LEU A  18       3.551   1.224  15.042  1.00  0.61           H  
ATOM    284 1HD2 LEU A  18       5.061   2.591  17.314  1.00  0.61           H  
ATOM    285 2HD2 LEU A  18       4.288   1.004  17.421  1.00  0.61           H  
ATOM    286 3HD2 LEU A  18       6.021   1.186  17.796  1.00  0.61           H  
ATOM    287  N   GLY A  19       7.505  -2.991  15.262  1.00  0.63           N  
ATOM    288  CA  GLY A  19       7.448  -4.445  15.129  1.00  0.63           C  
ATOM    289  C   GLY A  19       6.329  -4.876  14.187  1.00  0.63           C  
ATOM    290  O   GLY A  19       6.213  -6.049  13.831  1.00  0.63           O  
ATOM    291  H   GLY A  19       8.032  -2.482  14.550  1.00  0.63           H  
ATOM    292 1HA  GLY A  19       8.404  -4.804  14.747  1.00  0.63           H  
ATOM    293 2HA  GLY A  19       7.302  -4.897  16.108  1.00  0.63           H  
ATOM    294  N   ALA A  20       5.488  -3.921  13.810  1.00  0.64           N  
ATOM    295  CA  ALA A  20       4.394  -4.161  12.890  1.00  0.64           C  
ATOM    296  C   ALA A  20       4.985  -4.581  11.558  1.00  0.64           C  
ATOM    297  O   ALA A  20       6.028  -4.067  11.169  1.00  0.64           O  
ATOM    298  CB  ALA A  20       3.544  -2.912  12.749  1.00  0.64           C  
ATOM    299  H   ALA A  20       5.637  -2.992  14.167  1.00  0.64           H  
ATOM    300  HA  ALA A  20       3.785  -4.982  13.270  1.00  0.64           H  
ATOM    301 1HB  ALA A  20       2.727  -3.097  12.051  1.00  0.64           H  
ATOM    302 2HB  ALA A  20       3.135  -2.635  13.724  1.00  0.64           H  
ATOM    303 3HB  ALA A  20       4.167  -2.104  12.378  1.00  0.64           H  
ATOM    304  N   GLU A  21       4.318  -5.486  10.849  1.00  0.64           N  
ATOM    305  CA  GLU A  21       4.816  -5.937   9.549  1.00  0.64           C  
ATOM    306  C   GLU A  21       4.261  -5.169   8.350  1.00  0.64           C  
ATOM    307  O   GLU A  21       4.848  -5.204   7.270  1.00  0.64           O  
ATOM    308  CB  GLU A  21       4.517  -7.425   9.372  1.00  0.64           C  
ATOM    309  CG  GLU A  21       5.229  -8.330  10.386  1.00  0.64           C  
ATOM    310  CD  GLU A  21       4.910  -9.808  10.219  1.00  0.64           C  
ATOM    311  OE1 GLU A  21       4.095 -10.136   9.390  1.00  0.64           O  
ATOM    312  OE2 GLU A  21       5.491 -10.602  10.923  1.00  0.64           O  
ATOM    313  H   GLU A  21       3.474  -5.890  11.228  1.00  0.64           H  
ATOM    314  HA  GLU A  21       5.899  -5.807   9.545  1.00  0.64           H  
ATOM    315 1HB  GLU A  21       3.444  -7.592   9.465  1.00  0.64           H  
ATOM    316 2HB  GLU A  21       4.811  -7.738   8.370  1.00  0.64           H  
ATOM    317 1HG  GLU A  21       6.304  -8.190  10.280  1.00  0.64           H  
ATOM    318 2HG  GLU A  21       4.951  -8.013  11.392  1.00  0.64           H  
ATOM    319  N   ASN A  22       3.096  -4.550   8.520  1.00  0.63           N  
ATOM    320  CA  ASN A  22       2.417  -3.880   7.413  1.00  0.63           C  
ATOM    321  C   ASN A  22       1.844  -2.523   7.804  1.00  0.63           C  
ATOM    322  O   ASN A  22       0.653  -2.421   8.103  1.00  0.63           O  
ATOM    323  CB  ASN A  22       1.291  -4.754   6.865  1.00  0.63           C  
ATOM    324  CG  ASN A  22       1.755  -6.065   6.253  1.00  0.63           C  
ATOM    325  OD1 ASN A  22       2.238  -6.102   5.116  1.00  0.63           O  
ATOM    326  ND2 ASN A  22       1.606  -7.140   6.988  1.00  0.63           N  
ATOM    327  H   ASN A  22       2.678  -4.542   9.435  1.00  0.63           H  
ATOM    328  HA  ASN A  22       3.148  -3.697   6.621  1.00  0.63           H  
ATOM    329 1HB  ASN A  22       0.588  -4.977   7.669  1.00  0.63           H  
ATOM    330 2HB  ASN A  22       0.744  -4.194   6.107  1.00  0.63           H  
ATOM    331 1HD2 ASN A  22       1.894  -8.032   6.634  1.00  0.63           H  
ATOM    332 2HD2 ASN A  22       1.208  -7.072   7.901  1.00  0.63           H  
ATOM    333  N   VAL A  23       2.676  -1.489   7.826  1.00  0.62           N  
ATOM    334  CA  VAL A  23       2.184  -0.169   8.219  1.00  0.62           C  
ATOM    335  C   VAL A  23       1.760   0.680   7.023  1.00  0.62           C  
ATOM    336  O   VAL A  23       2.518   0.865   6.066  1.00  0.62           O  
ATOM    337  CB  VAL A  23       3.241   0.578   9.045  1.00  0.62           C  
ATOM    338  CG1 VAL A  23       2.783   1.980   9.345  1.00  0.62           C  
ATOM    339  CG2 VAL A  23       3.461  -0.158  10.360  1.00  0.62           C  
ATOM    340  H   VAL A  23       3.664  -1.613   7.568  1.00  0.62           H  
ATOM    341  HA  VAL A  23       1.308  -0.304   8.858  1.00  0.62           H  
ATOM    342  HB  VAL A  23       4.163   0.626   8.485  1.00  0.62           H  
ATOM    343 1HG1 VAL A  23       3.539   2.485   9.929  1.00  0.62           H  
ATOM    344 2HG1 VAL A  23       2.626   2.515   8.414  1.00  0.62           H  
ATOM    345 3HG1 VAL A  23       1.851   1.941   9.896  1.00  0.62           H  
ATOM    346 1HG2 VAL A  23       4.218   0.361  10.952  1.00  0.62           H  
ATOM    347 2HG2 VAL A  23       2.522  -0.190  10.912  1.00  0.62           H  
ATOM    348 3HG2 VAL A  23       3.788  -1.170  10.151  1.00  0.62           H  
ATOM    349  N   SER A  24       0.533   1.183   7.092  1.00  0.59           N  
ATOM    350  CA  SER A  24      -0.040   2.045   6.069  1.00  0.59           C  
ATOM    351  C   SER A  24       0.306   3.479   6.342  1.00  0.59           C  
ATOM    352  O   SER A  24       0.445   3.890   7.490  1.00  0.59           O  
ATOM    353  CB  SER A  24      -1.546   1.923   5.983  1.00  0.59           C  
ATOM    354  OG  SER A  24      -2.081   2.946   5.155  1.00  0.59           O  
ATOM    355  H   SER A  24      -0.034   0.979   7.925  1.00  0.59           H  
ATOM    356  HA  SER A  24       0.386   1.767   5.105  1.00  0.59           H  
ATOM    357 1HB  SER A  24      -1.809   0.947   5.582  1.00  0.59           H  
ATOM    358 2HB  SER A  24      -1.979   1.993   6.967  1.00  0.59           H  
ATOM    359  HG  SER A  24      -3.029   2.769   5.113  1.00  0.59           H  
ATOM    360  N   ILE A  25       0.382   4.277   5.294  1.00  0.57           N  
ATOM    361  CA  ILE A  25       0.688   5.677   5.491  1.00  0.57           C  
ATOM    362  C   ILE A  25      -0.395   6.429   6.278  1.00  0.57           C  
ATOM    363  O   ILE A  25      -0.172   7.541   6.764  1.00  0.57           O  
ATOM    364  CB  ILE A  25       0.946   6.382   4.159  1.00  0.57           C  
ATOM    365  CG1 ILE A  25      -0.280   6.370   3.282  1.00  0.57           C  
ATOM    366  CG2 ILE A  25       2.106   5.749   3.464  1.00  0.57           C  
ATOM    367  CD1 ILE A  25      -0.128   7.224   2.058  1.00  0.57           C  
ATOM    368  H   ILE A  25       0.238   3.905   4.369  1.00  0.57           H  
ATOM    369  HA  ILE A  25       1.612   5.708   6.042  1.00  0.57           H  
ATOM    370  HB  ILE A  25       1.191   7.428   4.357  1.00  0.57           H  
ATOM    371 1HG1 ILE A  25      -0.497   5.349   2.978  1.00  0.57           H  
ATOM    372 2HG1 ILE A  25      -1.116   6.752   3.842  1.00  0.57           H  
ATOM    373 1HG2 ILE A  25       2.268   6.304   2.565  1.00  0.57           H  
ATOM    374 2HG2 ILE A  25       2.988   5.802   4.089  1.00  0.57           H  
ATOM    375 3HG2 ILE A  25       1.885   4.708   3.236  1.00  0.57           H  
ATOM    376 1HD1 ILE A  25      -1.043   7.185   1.469  1.00  0.57           H  
ATOM    377 2HD1 ILE A  25       0.071   8.256   2.355  1.00  0.57           H  
ATOM    378 3HD1 ILE A  25       0.707   6.858   1.454  1.00  0.57           H  
ATOM    379  N   LEU A  26      -1.587   5.847   6.402  1.00  0.56           N  
ATOM    380  CA  LEU A  26      -2.608   6.534   7.175  1.00  0.56           C  
ATOM    381  C   LEU A  26      -2.704   6.013   8.611  1.00  0.56           C  
ATOM    382  O   LEU A  26      -3.534   6.487   9.389  1.00  0.56           O  
ATOM    383  CB  LEU A  26      -3.961   6.403   6.487  1.00  0.56           C  
ATOM    384  CG  LEU A  26      -4.009   6.971   5.066  1.00  0.56           C  
ATOM    385  CD1 LEU A  26      -5.388   6.760   4.481  1.00  0.56           C  
ATOM    386  CD2 LEU A  26      -3.615   8.432   5.101  1.00  0.56           C  
ATOM    387  H   LEU A  26      -1.764   4.928   5.983  1.00  0.56           H  
ATOM    388  HA  LEU A  26      -2.356   7.592   7.220  1.00  0.56           H  
ATOM    389 1HB  LEU A  26      -4.223   5.347   6.440  1.00  0.56           H  
ATOM    390 2HB  LEU A  26      -4.710   6.921   7.085  1.00  0.56           H  
ATOM    391  HG  LEU A  26      -3.310   6.428   4.442  1.00  0.56           H  
ATOM    392 1HD1 LEU A  26      -5.413   7.148   3.462  1.00  0.56           H  
ATOM    393 2HD1 LEU A  26      -5.618   5.694   4.469  1.00  0.56           H  
ATOM    394 3HD1 LEU A  26      -6.125   7.284   5.088  1.00  0.56           H  
ATOM    395 1HD2 LEU A  26      -3.628   8.840   4.090  1.00  0.56           H  
ATOM    396 2HD2 LEU A  26      -4.316   8.986   5.726  1.00  0.56           H  
ATOM    397 3HD2 LEU A  26      -2.616   8.520   5.515  1.00  0.56           H  
ATOM    398  N   ASP A  27      -1.901   5.008   8.962  1.00  0.55           N  
ATOM    399  CA  ASP A  27      -1.992   4.449  10.302  1.00  0.55           C  
ATOM    400  C   ASP A  27      -1.576   5.442  11.369  1.00  0.55           C  
ATOM    401  O   ASP A  27      -0.573   6.139  11.235  1.00  0.55           O  
ATOM    402  CB  ASP A  27      -1.146   3.187  10.424  1.00  0.55           C  
ATOM    403  CG  ASP A  27      -1.737   1.991   9.694  1.00  0.55           C  
ATOM    404  OD1 ASP A  27      -2.887   2.034   9.335  1.00  0.55           O  
ATOM    405  OD2 ASP A  27      -1.007   1.054   9.434  1.00  0.55           O  
ATOM    406  H   ASP A  27      -1.197   4.648   8.321  1.00  0.55           H  
ATOM    407  HA  ASP A  27      -3.032   4.179  10.486  1.00  0.55           H  
ATOM    408 1HB  ASP A  27      -0.147   3.384  10.033  1.00  0.55           H  
ATOM    409 2HB  ASP A  27      -1.052   2.942  11.472  1.00  0.55           H  
ATOM    410  N   ASN A  28      -2.323   5.451  12.459  1.00  0.56           N  
ATOM    411  CA  ASN A  28      -2.031   6.256  13.638  1.00  0.56           C  
ATOM    412  C   ASN A  28      -1.042   5.523  14.523  1.00  0.56           C  
ATOM    413  O   ASN A  28      -1.303   4.400  14.968  1.00  0.56           O  
ATOM    414  CB  ASN A  28      -3.281   6.664  14.381  1.00  0.56           C  
ATOM    415  CG  ASN A  28      -3.016   7.639  15.537  1.00  0.56           C  
ATOM    416  OD1 ASN A  28      -2.077   7.523  16.351  1.00  0.56           O  
ATOM    417  ND2 ASN A  28      -3.865   8.642  15.611  1.00  0.56           N  
ATOM    418  H   ASN A  28      -3.147   4.865  12.469  1.00  0.56           H  
ATOM    419  HA  ASN A  28      -1.537   7.171  13.317  1.00  0.56           H  
ATOM    420 1HB  ASN A  28      -3.975   7.132  13.682  1.00  0.56           H  
ATOM    421 2HB  ASN A  28      -3.774   5.779  14.778  1.00  0.56           H  
ATOM    422 1HD2 ASN A  28      -3.769   9.329  16.333  1.00  0.56           H  
ATOM    423 2HD2 ASN A  28      -4.610   8.716  14.947  1.00  0.56           H  
ATOM    424  N   PHE A  29       0.089   6.149  14.772  1.00  0.57           N  
ATOM    425  CA  PHE A  29       1.182   5.571  15.539  1.00  0.57           C  
ATOM    426  C   PHE A  29       0.688   4.862  16.801  1.00  0.57           C  
ATOM    427  O   PHE A  29       1.227   3.819  17.193  1.00  0.57           O  
ATOM    428  CB  PHE A  29       2.151   6.680  15.939  1.00  0.57           C  
ATOM    429  CG  PHE A  29       3.395   6.205  16.568  1.00  0.57           C  
ATOM    430  CD1 PHE A  29       4.361   5.652  15.761  1.00  0.57           C  
ATOM    431  CD2 PHE A  29       3.643   6.324  17.914  1.00  0.57           C  
ATOM    432  CE1 PHE A  29       5.536   5.217  16.261  1.00  0.57           C  
ATOM    433  CE2 PHE A  29       4.848   5.890  18.432  1.00  0.57           C  
ATOM    434  CZ  PHE A  29       5.794   5.335  17.591  1.00  0.57           C  
ATOM    435  H   PHE A  29       0.212   7.084  14.383  1.00  0.57           H  
ATOM    436  HA  PHE A  29       1.700   4.849  14.915  1.00  0.57           H  
ATOM    437 1HB  PHE A  29       2.408   7.276  15.075  1.00  0.57           H  
ATOM    438 2HB  PHE A  29       1.657   7.348  16.644  1.00  0.57           H  
ATOM    439  HD1 PHE A  29       4.166   5.563  14.706  1.00  0.57           H  
ATOM    440  HD2 PHE A  29       2.889   6.766  18.559  1.00  0.57           H  
ATOM    441  HE1 PHE A  29       6.265   4.773  15.596  1.00  0.57           H  
ATOM    442  HE2 PHE A  29       5.050   5.984  19.498  1.00  0.57           H  
ATOM    443  HZ  PHE A  29       6.737   4.995  17.973  1.00  0.57           H  
ATOM    444  N   PHE A  30      -0.294   5.458  17.469  1.00  0.59           N  
ATOM    445  CA  PHE A  30      -0.782   4.929  18.728  1.00  0.59           C  
ATOM    446  C   PHE A  30      -1.728   3.734  18.525  1.00  0.59           C  
ATOM    447  O   PHE A  30      -1.765   2.821  19.350  1.00  0.59           O  
ATOM    448  CB  PHE A  30      -1.405   6.079  19.498  1.00  0.59           C  
ATOM    449  CG  PHE A  30      -0.300   7.057  19.818  1.00  0.59           C  
ATOM    450  CD1 PHE A  30      -0.172   8.244  19.097  1.00  0.59           C  
ATOM    451  CD2 PHE A  30       0.640   6.774  20.791  1.00  0.59           C  
ATOM    452  CE1 PHE A  30       0.866   9.116  19.350  1.00  0.59           C  
ATOM    453  CE2 PHE A  30       1.678   7.645  21.047  1.00  0.59           C  
ATOM    454  CZ  PHE A  30       1.789   8.812  20.324  1.00  0.59           C  
ATOM    455  H   PHE A  30      -0.738   6.285  17.068  1.00  0.59           H  
ATOM    456  HA  PHE A  30       0.078   4.581  19.305  1.00  0.59           H  
ATOM    457 1HB  PHE A  30      -2.168   6.577  18.898  1.00  0.59           H  
ATOM    458 2HB  PHE A  30      -1.856   5.726  20.423  1.00  0.59           H  
ATOM    459  HD1 PHE A  30      -0.898   8.476  18.320  1.00  0.59           H  
ATOM    460  HD2 PHE A  30       0.555   5.845  21.354  1.00  0.59           H  
ATOM    461  HE1 PHE A  30       0.957  10.041  18.774  1.00  0.59           H  
ATOM    462  HE2 PHE A  30       2.413   7.411  21.813  1.00  0.59           H  
ATOM    463  HZ  PHE A  30       2.601   9.481  20.524  1.00  0.59           H  
ATOM    464  N   ASP A  31      -2.454   3.681  17.398  1.00  0.61           N  
ATOM    465  CA  ASP A  31      -3.365   2.556  17.139  1.00  0.61           C  
ATOM    466  C   ASP A  31      -2.545   1.316  16.816  1.00  0.61           C  
ATOM    467  O   ASP A  31      -2.975   0.184  17.035  1.00  0.61           O  
ATOM    468  CB  ASP A  31      -4.357   2.845  16.012  1.00  0.61           C  
ATOM    469  CG  ASP A  31      -5.460   3.854  16.406  1.00  0.61           C  
ATOM    470  OD1 ASP A  31      -5.609   4.130  17.577  1.00  0.61           O  
ATOM    471  OD2 ASP A  31      -6.145   4.324  15.526  1.00  0.61           O  
ATOM    472  H   ASP A  31      -2.343   4.397  16.690  1.00  0.61           H  
ATOM    473  HA  ASP A  31      -3.937   2.357  18.045  1.00  0.61           H  
ATOM    474 1HB  ASP A  31      -3.812   3.239  15.152  1.00  0.61           H  
ATOM    475 2HB  ASP A  31      -4.829   1.915  15.699  1.00  0.61           H  
ATOM    476  N   LEU A  32      -1.320   1.555  16.355  1.00  0.63           N  
ATOM    477  CA  LEU A  32      -0.374   0.496  16.034  1.00  0.63           C  
ATOM    478  C   LEU A  32       0.324  -0.037  17.292  1.00  0.63           C  
ATOM    479  O   LEU A  32       1.134  -0.962  17.205  1.00  0.63           O  
ATOM    480  CB  LEU A  32       0.700   1.018  15.083  1.00  0.63           C  
ATOM    481  CG  LEU A  32       0.273   1.432  13.690  1.00  0.63           C  
ATOM    482  CD1 LEU A  32       1.437   2.100  13.009  1.00  0.63           C  
ATOM    483  CD2 LEU A  32      -0.144   0.201  12.905  1.00  0.63           C  
ATOM    484  H   LEU A  32      -1.063   2.527  16.170  1.00  0.63           H  
ATOM    485  HA  LEU A  32      -0.915  -0.320  15.560  1.00  0.63           H  
ATOM    486 1HB  LEU A  32       1.175   1.879  15.547  1.00  0.63           H  
ATOM    487 2HB  LEU A  32       1.447   0.236  14.971  1.00  0.63           H  
ATOM    488  HG  LEU A  32      -0.553   2.143  13.753  1.00  0.63           H  
ATOM    489 1HD1 LEU A  32       1.152   2.409  12.020  1.00  0.63           H  
ATOM    490 2HD1 LEU A  32       1.733   2.966  13.584  1.00  0.63           H  
ATOM    491 3HD1 LEU A  32       2.263   1.406  12.941  1.00  0.63           H  
ATOM    492 1HD2 LEU A  32      -0.440   0.486  11.895  1.00  0.63           H  
ATOM    493 2HD2 LEU A  32       0.693  -0.496  12.848  1.00  0.63           H  
ATOM    494 3HD2 LEU A  32      -0.985  -0.280  13.404  1.00  0.63           H  
ATOM    495  N   GLY A  33       0.023   0.546  18.462  1.00  0.65           N  
ATOM    496  CA  GLY A  33       0.642   0.126  19.707  1.00  0.65           C  
ATOM    497  C   GLY A  33       1.876   0.936  20.107  1.00  0.65           C  
ATOM    498  O   GLY A  33       2.623   0.517  20.993  1.00  0.65           O  
ATOM    499  H   GLY A  33      -0.662   1.298  18.515  1.00  0.65           H  
ATOM    500 1HA  GLY A  33      -0.101   0.201  20.501  1.00  0.65           H  
ATOM    501 2HA  GLY A  33       0.910  -0.927  19.634  1.00  0.65           H  
ATOM    502  N   GLY A  34       2.122   2.077  19.462  1.00  0.67           N  
ATOM    503  CA  GLY A  34       3.281   2.873  19.824  1.00  0.67           C  
ATOM    504  C   GLY A  34       3.061   3.659  21.115  1.00  0.67           C  
ATOM    505  O   GLY A  34       1.928   3.875  21.549  1.00  0.67           O  
ATOM    506  H   GLY A  34       1.518   2.424  18.717  1.00  0.67           H  
ATOM    507 1HA  GLY A  34       4.149   2.225  19.934  1.00  0.67           H  
ATOM    508 2HA  GLY A  34       3.495   3.558  19.010  1.00  0.67           H  
ATOM    509  N   ASP A  35       4.164   4.104  21.709  1.00  0.67           N  
ATOM    510  CA  ASP A  35       4.174   4.916  22.927  1.00  0.67           C  
ATOM    511  C   ASP A  35       5.357   5.896  22.910  1.00  0.67           C  
ATOM    512  O   ASP A  35       6.017   6.044  21.876  1.00  0.67           O  
ATOM    513  CB  ASP A  35       4.241   4.008  24.160  1.00  0.67           C  
ATOM    514  CG  ASP A  35       5.530   3.167  24.226  1.00  0.67           C  
ATOM    515  OD1 ASP A  35       6.497   3.516  23.551  1.00  0.67           O  
ATOM    516  OD2 ASP A  35       5.543   2.199  24.948  1.00  0.67           O  
ATOM    517  H   ASP A  35       5.041   3.859  21.287  1.00  0.67           H  
ATOM    518  HA  ASP A  35       3.248   5.490  22.971  1.00  0.67           H  
ATOM    519 1HB  ASP A  35       4.153   4.600  25.067  1.00  0.67           H  
ATOM    520 2HB  ASP A  35       3.387   3.323  24.141  1.00  0.67           H  
ATOM    521  N   SER A  36       5.654   6.542  24.050  1.00  0.67           N  
ATOM    522  CA  SER A  36       6.747   7.523  24.119  1.00  0.67           C  
ATOM    523  C   SER A  36       8.123   6.920  23.795  1.00  0.67           C  
ATOM    524  O   SER A  36       8.934   7.542  23.111  1.00  0.67           O  
ATOM    525  CB  SER A  36       6.793   8.158  25.494  1.00  0.67           C  
ATOM    526  OG  SER A  36       5.642   8.924  25.732  1.00  0.67           O  
ATOM    527  H   SER A  36       5.100   6.371  24.875  1.00  0.67           H  
ATOM    528  HA  SER A  36       6.539   8.307  23.391  1.00  0.67           H  
ATOM    529 1HB  SER A  36       6.881   7.380  26.251  1.00  0.67           H  
ATOM    530 2HB  SER A  36       7.677   8.791  25.570  1.00  0.67           H  
ATOM    531  HG  SER A  36       5.751   9.299  26.613  1.00  0.67           H  
ATOM    532  N   ILE A  37       8.401   5.704  24.259  1.00  0.66           N  
ATOM    533  CA  ILE A  37       9.704   5.104  23.978  1.00  0.66           C  
ATOM    534  C   ILE A  37       9.853   4.871  22.492  1.00  0.66           C  
ATOM    535  O   ILE A  37      10.893   5.172  21.893  1.00  0.66           O  
ATOM    536  CB  ILE A  37       9.902   3.775  24.715  1.00  0.66           C  
ATOM    537  CG1 ILE A  37      10.002   4.028  26.221  1.00  0.66           C  
ATOM    538  CG2 ILE A  37      11.147   3.063  24.171  1.00  0.66           C  
ATOM    539  CD1 ILE A  37       9.925   2.769  27.050  1.00  0.66           C  
ATOM    540  H   ILE A  37       7.705   5.182  24.780  1.00  0.66           H  
ATOM    541  HA  ILE A  37      10.483   5.794  24.295  1.00  0.66           H  
ATOM    542  HB  ILE A  37       9.024   3.140  24.550  1.00  0.66           H  
ATOM    543 1HG1 ILE A  37      10.947   4.527  26.433  1.00  0.66           H  
ATOM    544 2HG1 ILE A  37       9.186   4.685  26.520  1.00  0.66           H  
ATOM    545 1HG2 ILE A  37      11.276   2.113  24.684  1.00  0.66           H  
ATOM    546 2HG2 ILE A  37      11.023   2.884  23.102  1.00  0.66           H  
ATOM    547 3HG2 ILE A  37      12.025   3.687  24.334  1.00  0.66           H  
ATOM    548 1HD1 ILE A  37       9.999   3.023  28.108  1.00  0.66           H  
ATOM    549 2HD1 ILE A  37       8.970   2.271  26.860  1.00  0.66           H  
ATOM    550 3HD1 ILE A  37      10.743   2.103  26.780  1.00  0.66           H  
ATOM    551  N   LYS A  38       8.790   4.348  21.889  1.00  0.65           N  
ATOM    552  CA  LYS A  38       8.823   4.060  20.470  1.00  0.65           C  
ATOM    553  C   LYS A  38       8.896   5.378  19.691  1.00  0.65           C  
ATOM    554  O   LYS A  38       9.571   5.468  18.667  1.00  0.65           O  
ATOM    555  CB  LYS A  38       7.569   3.282  20.069  1.00  0.65           C  
ATOM    556  CG  LYS A  38       7.414   1.890  20.711  1.00  0.65           C  
ATOM    557  CD  LYS A  38       8.492   0.940  20.272  1.00  0.65           C  
ATOM    558  CE  LYS A  38       8.277  -0.461  20.761  1.00  0.65           C  
ATOM    559  NZ  LYS A  38       9.390  -1.345  20.319  1.00  0.65           N  
ATOM    560  H   LYS A  38       7.954   4.123  22.447  1.00  0.65           H  
ATOM    561  HA  LYS A  38       9.710   3.468  20.247  1.00  0.65           H  
ATOM    562 1HB  LYS A  38       6.696   3.869  20.324  1.00  0.65           H  
ATOM    563 2HB  LYS A  38       7.565   3.137  18.996  1.00  0.65           H  
ATOM    564 1HG  LYS A  38       7.462   1.995  21.799  1.00  0.65           H  
ATOM    565 2HG  LYS A  38       6.444   1.472  20.452  1.00  0.65           H  
ATOM    566 1HD  LYS A  38       8.463   0.866  19.220  1.00  0.65           H  
ATOM    567 2HD  LYS A  38       9.474   1.301  20.578  1.00  0.65           H  
ATOM    568 1HE  LYS A  38       8.205  -0.480  21.847  1.00  0.65           H  
ATOM    569 2HE  LYS A  38       7.346  -0.835  20.333  1.00  0.65           H  
ATOM    570 1HZ  LYS A  38       9.224  -2.290  20.617  1.00  0.65           H  
ATOM    571 2HZ  LYS A  38       9.439  -1.298  19.279  1.00  0.65           H  
ATOM    572 3HZ  LYS A  38      10.263  -1.024  20.705  1.00  0.65           H  
ATOM    573  N   SER A  39       8.245   6.426  20.201  1.00  0.63           N  
ATOM    574  CA  SER A  39       8.240   7.723  19.542  1.00  0.63           C  
ATOM    575  C   SER A  39       9.655   8.292  19.464  1.00  0.63           C  
ATOM    576  O   SER A  39      10.069   8.840  18.431  1.00  0.63           O  
ATOM    577  CB  SER A  39       7.356   8.677  20.309  1.00  0.63           C  
ATOM    578  OG  SER A  39       6.018   8.269  20.299  1.00  0.63           O  
ATOM    579  H   SER A  39       7.687   6.308  21.045  1.00  0.63           H  
ATOM    580  HA  SER A  39       7.860   7.592  18.530  1.00  0.63           H  
ATOM    581 1HB  SER A  39       7.704   8.742  21.318  1.00  0.63           H  
ATOM    582 2HB  SER A  39       7.432   9.655  19.880  1.00  0.63           H  
ATOM    583  HG  SER A  39       6.016   7.369  20.693  1.00  0.63           H  
ATOM    584  N   ILE A  40      10.410   8.123  20.555  1.00  0.62           N  
ATOM    585  CA  ILE A  40      11.793   8.575  20.623  1.00  0.62           C  
ATOM    586  C   ILE A  40      12.632   7.812  19.613  1.00  0.62           C  
ATOM    587  O   ILE A  40      13.442   8.404  18.887  1.00  0.62           O  
ATOM    588  CB  ILE A  40      12.380   8.376  22.036  1.00  0.62           C  
ATOM    589  CG1 ILE A  40      11.693   9.316  23.010  1.00  0.62           C  
ATOM    590  CG2 ILE A  40      13.886   8.603  22.016  1.00  0.62           C  
ATOM    591  CD1 ILE A  40      11.966   9.023  24.458  1.00  0.62           C  
ATOM    592  H   ILE A  40       9.990   7.689  21.380  1.00  0.62           H  
ATOM    593  HA  ILE A  40      11.828   9.634  20.377  1.00  0.62           H  
ATOM    594  HB  ILE A  40      12.173   7.359  22.370  1.00  0.62           H  
ATOM    595 1HG1 ILE A  40      12.007  10.335  22.795  1.00  0.62           H  
ATOM    596 2HG1 ILE A  40      10.634   9.240  22.851  1.00  0.62           H  
ATOM    597 1HG2 ILE A  40      14.288   8.448  23.015  1.00  0.62           H  
ATOM    598 2HG2 ILE A  40      14.350   7.898  21.325  1.00  0.62           H  
ATOM    599 3HG2 ILE A  40      14.098   9.621  21.692  1.00  0.62           H  
ATOM    600 1HD1 ILE A  40      11.425   9.735  25.080  1.00  0.62           H  
ATOM    601 2HD1 ILE A  40      11.628   8.011  24.687  1.00  0.62           H  
ATOM    602 3HD1 ILE A  40      13.032   9.104  24.654  1.00  0.62           H  
ATOM    603  N   GLN A  41      12.433   6.494  19.555  1.00  0.61           N  
ATOM    604  CA  GLN A  41      13.180   5.655  18.631  1.00  0.61           C  
ATOM    605  C   GLN A  41      12.867   6.017  17.173  1.00  0.61           C  
ATOM    606  O   GLN A  41      13.774   6.076  16.335  1.00  0.61           O  
ATOM    607  CB  GLN A  41      12.867   4.198  18.926  1.00  0.61           C  
ATOM    608  CG  GLN A  41      13.419   3.735  20.260  1.00  0.61           C  
ATOM    609  CD  GLN A  41      12.989   2.333  20.655  1.00  0.61           C  
ATOM    610  OE1 GLN A  41      12.066   1.731  20.097  1.00  0.61           O  
ATOM    611  NE2 GLN A  41      13.673   1.795  21.658  1.00  0.61           N  
ATOM    612  H   GLN A  41      11.762   6.061  20.195  1.00  0.61           H  
ATOM    613  HA  GLN A  41      14.242   5.820  18.801  1.00  0.61           H  
ATOM    614 1HB  GLN A  41      11.793   4.061  18.943  1.00  0.61           H  
ATOM    615 2HB  GLN A  41      13.273   3.567  18.141  1.00  0.61           H  
ATOM    616 1HG  GLN A  41      14.506   3.751  20.207  1.00  0.61           H  
ATOM    617 2HG  GLN A  41      13.083   4.423  21.031  1.00  0.61           H  
ATOM    618 1HE2 GLN A  41      13.450   0.877  21.983  1.00  0.61           H  
ATOM    619 2HE2 GLN A  41      14.412   2.312  22.091  1.00  0.61           H  
ATOM    620  N   VAL A  42      11.607   6.336  16.860  1.00  0.61           N  
ATOM    621  CA  VAL A  42      11.300   6.750  15.493  1.00  0.61           C  
ATOM    622  C   VAL A  42      12.001   8.052  15.162  1.00  0.61           C  
ATOM    623  O   VAL A  42      12.650   8.165  14.119  1.00  0.61           O  
ATOM    624  CB  VAL A  42       9.794   6.959  15.250  1.00  0.61           C  
ATOM    625  CG1 VAL A  42       9.593   7.599  13.887  1.00  0.61           C  
ATOM    626  CG2 VAL A  42       9.077   5.648  15.252  1.00  0.61           C  
ATOM    627  H   VAL A  42      10.869   6.257  17.560  1.00  0.61           H  
ATOM    628  HA  VAL A  42      11.656   5.979  14.810  1.00  0.61           H  
ATOM    629  HB  VAL A  42       9.384   7.623  16.017  1.00  0.61           H  
ATOM    630 1HG1 VAL A  42       8.534   7.754  13.719  1.00  0.61           H  
ATOM    631 2HG1 VAL A  42      10.105   8.555  13.864  1.00  0.61           H  
ATOM    632 3HG1 VAL A  42       9.996   6.950  13.111  1.00  0.61           H  
ATOM    633 1HG2 VAL A  42       8.042   5.839  15.054  1.00  0.61           H  
ATOM    634 2HG2 VAL A  42       9.487   4.998  14.474  1.00  0.61           H  
ATOM    635 3HG2 VAL A  42       9.188   5.183  16.211  1.00  0.61           H  
ATOM    636  N   SER A  43      11.912   9.030  16.072  1.00  0.61           N  
ATOM    637  CA  SER A  43      12.528  10.323  15.831  1.00  0.61           C  
ATOM    638  C   SER A  43      14.035  10.148  15.663  1.00  0.61           C  
ATOM    639  O   SER A  43      14.639  10.732  14.763  1.00  0.61           O  
ATOM    640  CB  SER A  43      12.236  11.260  16.992  1.00  0.61           C  
ATOM    641  OG  SER A  43      10.853  11.508  17.100  1.00  0.61           O  
ATOM    642  H   SER A  43      11.377   8.882  16.931  1.00  0.61           H  
ATOM    643  HA  SER A  43      12.117  10.745  14.915  1.00  0.61           H  
ATOM    644 1HB  SER A  43      12.603  10.818  17.920  1.00  0.61           H  
ATOM    645 2HB  SER A  43      12.766  12.203  16.841  1.00  0.61           H  
ATOM    646  HG  SER A  43      10.456  10.653  17.351  1.00  0.61           H  
ATOM    647  N   SER A  44      14.641   9.289  16.488  1.00  0.62           N  
ATOM    648  CA  SER A  44      16.075   9.071  16.421  1.00  0.62           C  
ATOM    649  C   SER A  44      16.475   8.485  15.066  1.00  0.62           C  
ATOM    650  O   SER A  44      17.430   8.957  14.442  1.00  0.62           O  
ATOM    651  CB  SER A  44      16.484   8.129  17.532  1.00  0.62           C  
ATOM    652  OG  SER A  44      16.225   8.703  18.789  1.00  0.62           O  
ATOM    653  H   SER A  44      14.106   8.819  17.215  1.00  0.62           H  
ATOM    654  HA  SER A  44      16.578  10.027  16.553  1.00  0.62           H  
ATOM    655 1HB  SER A  44      15.933   7.196  17.436  1.00  0.62           H  
ATOM    656 2HB  SER A  44      17.542   7.896  17.442  1.00  0.62           H  
ATOM    657  HG  SER A  44      15.242   8.791  18.830  1.00  0.62           H  
ATOM    658  N   ARG A  45      15.719   7.494  14.581  1.00  0.64           N  
ATOM    659  CA  ARG A  45      16.030   6.900  13.285  1.00  0.64           C  
ATOM    660  C   ARG A  45      15.890   7.920  12.164  1.00  0.64           C  
ATOM    661  O   ARG A  45      16.666   7.923  11.209  1.00  0.64           O  
ATOM    662  CB  ARG A  45      15.142   5.706  12.998  1.00  0.64           C  
ATOM    663  CG  ARG A  45      15.441   4.460  13.816  1.00  0.64           C  
ATOM    664  CD  ARG A  45      14.544   3.344  13.430  1.00  0.64           C  
ATOM    665  NE  ARG A  45      14.725   2.162  14.277  1.00  0.64           N  
ATOM    666  CZ  ARG A  45      15.651   1.202  14.089  1.00  0.64           C  
ATOM    667  NH1 ARG A  45      16.485   1.279  13.079  1.00  0.64           N  
ATOM    668  NH2 ARG A  45      15.719   0.175  14.923  1.00  0.64           N  
ATOM    669  H   ARG A  45      14.939   7.130  15.130  1.00  0.64           H  
ATOM    670  HA  ARG A  45      17.063   6.553  13.308  1.00  0.64           H  
ATOM    671 1HB  ARG A  45      14.102   5.982  13.198  1.00  0.64           H  
ATOM    672 2HB  ARG A  45      15.214   5.444  11.945  1.00  0.64           H  
ATOM    673 1HG  ARG A  45      16.476   4.156  13.647  1.00  0.64           H  
ATOM    674 2HG  ARG A  45      15.295   4.675  14.873  1.00  0.64           H  
ATOM    675 1HD  ARG A  45      13.510   3.677  13.511  1.00  0.64           H  
ATOM    676 2HD  ARG A  45      14.743   3.055  12.399  1.00  0.64           H  
ATOM    677  HE  ARG A  45      14.104   2.061  15.067  1.00  0.64           H  
ATOM    678 1HH1 ARG A  45      16.439   2.062  12.441  1.00  0.64           H  
ATOM    679 2HH1 ARG A  45      17.176   0.556  12.940  1.00  0.64           H  
ATOM    680 1HH2 ARG A  45      15.077   0.110  15.701  1.00  0.64           H  
ATOM    681 2HH2 ARG A  45      16.413  -0.545  14.781  1.00  0.64           H  
ATOM    682  N   LEU A  46      14.900   8.796  12.266  1.00  0.67           N  
ATOM    683  CA  LEU A  46      14.727   9.820  11.252  1.00  0.67           C  
ATOM    684  C   LEU A  46      15.880  10.823  11.279  1.00  0.67           C  
ATOM    685  O   LEU A  46      16.388  11.219  10.220  1.00  0.67           O  
ATOM    686  CB  LEU A  46      13.397  10.503  11.467  1.00  0.67           C  
ATOM    687  CG  LEU A  46      12.181   9.610  11.179  1.00  0.67           C  
ATOM    688  CD1 LEU A  46      10.956  10.312  11.637  1.00  0.67           C  
ATOM    689  CD2 LEU A  46      12.117   9.279   9.685  1.00  0.67           C  
ATOM    690  H   LEU A  46      14.248   8.742  13.052  1.00  0.67           H  
ATOM    691  HA  LEU A  46      14.715   9.339  10.277  1.00  0.67           H  
ATOM    692 1HB  LEU A  46      13.336  10.819  12.507  1.00  0.67           H  
ATOM    693 2HB  LEU A  46      13.366  11.372  10.856  1.00  0.67           H  
ATOM    694  HG  LEU A  46      12.272   8.687  11.744  1.00  0.67           H  
ATOM    695 1HD1 LEU A  46      10.099   9.696  11.481  1.00  0.67           H  
ATOM    696 2HD1 LEU A  46      11.056  10.518  12.699  1.00  0.67           H  
ATOM    697 3HD1 LEU A  46      10.843  11.236  11.094  1.00  0.67           H  
ATOM    698 1HD2 LEU A  46      11.267   8.638   9.490  1.00  0.67           H  
ATOM    699 2HD2 LEU A  46      12.019  10.195   9.104  1.00  0.67           H  
ATOM    700 3HD2 LEU A  46      13.030   8.760   9.393  1.00  0.67           H  
ATOM    701  N   ASN A  47      16.360  11.157  12.489  1.00  0.71           N  
ATOM    702  CA  ASN A  47      17.470  12.093  12.648  1.00  0.71           C  
ATOM    703  C   ASN A  47      18.719  11.525  11.964  1.00  0.71           C  
ATOM    704  O   ASN A  47      19.477  12.256  11.321  1.00  0.71           O  
ATOM    705  CB  ASN A  47      17.727  12.377  14.128  1.00  0.71           C  
ATOM    706  CG  ASN A  47      16.647  13.280  14.820  1.00  0.71           C  
ATOM    707  OD1 ASN A  47      15.901  14.041  14.185  1.00  0.71           O  
ATOM    708  ND2 ASN A  47      16.576  13.174  16.126  1.00  0.71           N  
ATOM    709  H   ASN A  47      15.901  10.791  13.322  1.00  0.71           H  
ATOM    710  HA  ASN A  47      17.222  13.026  12.150  1.00  0.71           H  
ATOM    711 1HB  ASN A  47      17.778  11.437  14.666  1.00  0.71           H  
ATOM    712 2HB  ASN A  47      18.697  12.858  14.233  1.00  0.71           H  
ATOM    713 1HD2 ASN A  47      15.903  13.713  16.634  1.00  0.71           H  
ATOM    714 2HD2 ASN A  47      17.188  12.552  16.610  1.00  0.71           H  
ATOM    715  N   GLN A  48      18.878  10.198  12.011  1.00  0.74           N  
ATOM    716  CA  GLN A  48      20.011   9.508  11.386  1.00  0.74           C  
ATOM    717  C   GLN A  48      19.993   9.624   9.853  1.00  0.74           C  
ATOM    718  O   GLN A  48      21.018   9.418   9.201  1.00  0.74           O  
ATOM    719  CB  GLN A  48      20.040   8.025  11.789  1.00  0.74           C  
ATOM    720  CG  GLN A  48      20.371   7.772  13.250  1.00  0.74           C  
ATOM    721  CD  GLN A  48      20.286   6.295  13.630  1.00  0.74           C  
ATOM    722  OE1 GLN A  48      19.609   5.493  12.972  1.00  0.74           O  
ATOM    723  NE2 GLN A  48      20.976   5.928  14.704  1.00  0.74           N  
ATOM    724  H   GLN A  48      18.216   9.653  12.569  1.00  0.74           H  
ATOM    725  HA  GLN A  48      20.928   9.975  11.743  1.00  0.74           H  
ATOM    726 1HB  GLN A  48      19.077   7.576  11.584  1.00  0.74           H  
ATOM    727 2HB  GLN A  48      20.776   7.502  11.183  1.00  0.74           H  
ATOM    728 1HG  GLN A  48      21.386   8.113  13.438  1.00  0.74           H  
ATOM    729 2HG  GLN A  48      19.682   8.325  13.868  1.00  0.74           H  
ATOM    730 1HE2 GLN A  48      20.962   4.974  15.007  1.00  0.74           H  
ATOM    731 2HE2 GLN A  48      21.508   6.606  15.210  1.00  0.74           H  
ATOM    732  N   GLN A  49      18.820   9.925   9.279  1.00  0.78           N  
ATOM    733  CA  GLN A  49      18.641  10.065   7.838  1.00  0.78           C  
ATOM    734  C   GLN A  49      18.749  11.532   7.411  1.00  0.78           C  
ATOM    735  O   GLN A  49      18.551  11.858   6.238  1.00  0.78           O  
ATOM    736  CB  GLN A  49      17.281   9.504   7.393  1.00  0.78           C  
ATOM    737  CG  GLN A  49      17.070   8.007   7.638  1.00  0.78           C  
ATOM    738  CD  GLN A  49      18.041   7.135   6.853  1.00  0.78           C  
ATOM    739  OE1 GLN A  49      18.194   7.311   5.641  1.00  0.78           O  
ATOM    740  NE2 GLN A  49      18.690   6.185   7.523  1.00  0.78           N  
ATOM    741  H   GLN A  49      18.007  10.108   9.860  1.00  0.78           H  
ATOM    742  HA  GLN A  49      19.430   9.508   7.336  1.00  0.78           H  
ATOM    743 1HB  GLN A  49      16.488  10.033   7.922  1.00  0.78           H  
ATOM    744 2HB  GLN A  49      17.142   9.693   6.330  1.00  0.78           H  
ATOM    745 1HG  GLN A  49      17.214   7.809   8.700  1.00  0.78           H  
ATOM    746 2HG  GLN A  49      16.056   7.743   7.346  1.00  0.78           H  
ATOM    747 1HE2 GLN A  49      19.334   5.588   7.042  1.00  0.78           H  
ATOM    748 2HE2 GLN A  49      18.534   6.060   8.504  1.00  0.78           H  
ATOM    749  N   GLY A  50      19.046  12.422   8.364  1.00  0.80           N  
ATOM    750  CA  GLY A  50      19.150  13.846   8.083  1.00  0.80           C  
ATOM    751  C   GLY A  50      17.873  14.642   8.365  1.00  0.80           C  
ATOM    752  O   GLY A  50      17.858  15.859   8.178  1.00  0.80           O  
ATOM    753  H   GLY A  50      19.210  12.119   9.325  1.00  0.80           H  
ATOM    754 1HA  GLY A  50      19.963  14.256   8.683  1.00  0.80           H  
ATOM    755 2HA  GLY A  50      19.435  13.982   7.042  1.00  0.80           H  
ATOM    756  N   TYR A  51      16.790  13.977   8.774  1.00  0.81           N  
ATOM    757  CA  TYR A  51      15.544  14.686   9.064  1.00  0.81           C  
ATOM    758  C   TYR A  51      15.451  15.093  10.511  1.00  0.81           C  
ATOM    759  O   TYR A  51      15.278  14.241  11.373  1.00  0.81           O  
ATOM    760  CB  TYR A  51      14.333  13.829   8.702  1.00  0.81           C  
ATOM    761  CG  TYR A  51      12.990  14.411   9.180  1.00  0.81           C  
ATOM    762  CD1 TYR A  51      12.775  15.748   9.177  1.00  0.81           C  
ATOM    763  CD2 TYR A  51      11.988  13.584   9.601  1.00  0.81           C  
ATOM    764  CE1 TYR A  51      11.571  16.282   9.609  1.00  0.81           C  
ATOM    765  CE2 TYR A  51      10.777  14.100  10.022  1.00  0.81           C  
ATOM    766  CZ  TYR A  51      10.571  15.444  10.029  1.00  0.81           C  
ATOM    767  OH  TYR A  51       9.377  15.957  10.461  1.00  0.81           O  
ATOM    768  H   TYR A  51      16.832  12.975   8.954  1.00  0.81           H  
ATOM    769  HA  TYR A  51      15.516  15.594   8.462  1.00  0.81           H  
ATOM    770 1HB  TYR A  51      14.282  13.710   7.621  1.00  0.81           H  
ATOM    771 2HB  TYR A  51      14.450  12.836   9.133  1.00  0.81           H  
ATOM    772  HD1 TYR A  51      13.564  16.387   8.850  1.00  0.81           H  
ATOM    773  HD2 TYR A  51      12.135  12.525   9.588  1.00  0.81           H  
ATOM    774  HE1 TYR A  51      11.422  17.360   9.612  1.00  0.81           H  
ATOM    775  HE2 TYR A  51       9.984  13.430  10.342  1.00  0.81           H  
ATOM    776  HH  TYR A  51       9.390  16.913  10.364  1.00  0.81           H  
ATOM    777  N   LYS A  52      15.510  16.387  10.795  1.00  0.81           N  
ATOM    778  CA  LYS A  52      15.456  16.793  12.190  1.00  0.81           C  
ATOM    779  C   LYS A  52      14.010  16.791  12.649  1.00  0.81           C  
ATOM    780  O   LYS A  52      13.186  17.529  12.105  1.00  0.81           O  
ATOM    781  CB  LYS A  52      16.078  18.173  12.383  1.00  0.81           C  
ATOM    782  CG  LYS A  52      16.124  18.701  13.832  1.00  0.81           C  
ATOM    783  CD  LYS A  52      17.133  17.923  14.691  1.00  0.81           C  
ATOM    784  CE  LYS A  52      17.366  18.599  16.062  1.00  0.81           C  
ATOM    785  NZ  LYS A  52      16.168  18.557  16.951  1.00  0.81           N  
ATOM    786  H   LYS A  52      15.612  17.073  10.047  1.00  0.81           H  
ATOM    787  HA  LYS A  52      16.009  16.075  12.789  1.00  0.81           H  
ATOM    788 1HB  LYS A  52      17.101  18.159  12.006  1.00  0.81           H  
ATOM    789 2HB  LYS A  52      15.526  18.897  11.785  1.00  0.81           H  
ATOM    790 1HG  LYS A  52      16.395  19.756  13.829  1.00  0.81           H  
ATOM    791 2HG  LYS A  52      15.134  18.599  14.283  1.00  0.81           H  
ATOM    792 1HD  LYS A  52      16.756  16.909  14.857  1.00  0.81           H  
ATOM    793 2HD  LYS A  52      18.083  17.855  14.163  1.00  0.81           H  
ATOM    794 1HE  LYS A  52      18.190  18.094  16.563  1.00  0.81           H  
ATOM    795 2HE  LYS A  52      17.640  19.640  15.895  1.00  0.81           H  
ATOM    796 1HZ  LYS A  52      16.370  19.013  17.834  1.00  0.81           H  
ATOM    797 2HZ  LYS A  52      15.390  19.035  16.516  1.00  0.81           H  
ATOM    798 3HZ  LYS A  52      15.888  17.606  17.145  1.00  0.81           H  
ATOM    799  N   MET A  53      13.713  15.988  13.668  1.00  0.80           N  
ATOM    800  CA  MET A  53      12.341  15.872  14.155  1.00  0.80           C  
ATOM    801  C   MET A  53      12.264  15.735  15.665  1.00  0.80           C  
ATOM    802  O   MET A  53      13.076  15.033  16.273  1.00  0.80           O  
ATOM    803  CB  MET A  53      11.688  14.659  13.517  1.00  0.80           C  
ATOM    804  CG  MET A  53      10.280  14.419  13.948  1.00  0.80           C  
ATOM    805  SD  MET A  53       9.527  13.043  13.150  1.00  0.80           S  
ATOM    806  CE  MET A  53       8.076  13.007  14.074  1.00  0.80           C  
ATOM    807  H   MET A  53      14.448  15.387  14.050  1.00  0.80           H  
ATOM    808  HA  MET A  53      11.791  16.771  13.875  1.00  0.80           H  
ATOM    809 1HB  MET A  53      11.715  14.778  12.466  1.00  0.80           H  
ATOM    810 2HB  MET A  53      12.271  13.765  13.755  1.00  0.80           H  
ATOM    811 1HG  MET A  53      10.249  14.236  15.019  1.00  0.80           H  
ATOM    812 2HG  MET A  53       9.692  15.309  13.733  1.00  0.80           H  
ATOM    813 1HE  MET A  53       7.456  12.178  13.756  1.00  0.80           H  
ATOM    814 2HE  MET A  53       8.346  12.901  15.122  1.00  0.80           H  
ATOM    815 3HE  MET A  53       7.543  13.933  13.931  1.00  0.80           H  
ATOM    816  N   GLU A  54      11.275  16.398  16.268  1.00  0.79           N  
ATOM    817  CA  GLU A  54      11.063  16.286  17.702  1.00  0.79           C  
ATOM    818  C   GLU A  54       9.919  15.327  18.022  1.00  0.79           C  
ATOM    819  O   GLU A  54       9.024  15.091  17.203  1.00  0.79           O  
ATOM    820  CB  GLU A  54      10.806  17.664  18.297  1.00  0.79           C  
ATOM    821  CG  GLU A  54      11.947  18.650  18.124  1.00  0.79           C  
ATOM    822  CD  GLU A  54      13.178  18.287  18.896  1.00  0.79           C  
ATOM    823  OE1 GLU A  54      13.064  17.644  19.909  1.00  0.79           O  
ATOM    824  OE2 GLU A  54      14.248  18.664  18.462  1.00  0.79           O  
ATOM    825  H   GLU A  54      10.622  16.985  15.725  1.00  0.79           H  
ATOM    826  HA  GLU A  54      11.969  15.885  18.155  1.00  0.79           H  
ATOM    827 1HB  GLU A  54       9.959  18.098  17.780  1.00  0.79           H  
ATOM    828 2HB  GLU A  54      10.557  17.581  19.355  1.00  0.79           H  
ATOM    829 1HG  GLU A  54      12.199  18.702  17.064  1.00  0.79           H  
ATOM    830 2HG  GLU A  54      11.609  19.635  18.434  1.00  0.79           H  
ATOM    831  N   ILE A  55       9.899  14.824  19.250  1.00  0.78           N  
ATOM    832  CA  ILE A  55       8.837  13.910  19.642  1.00  0.78           C  
ATOM    833  C   ILE A  55       7.463  14.580  19.558  1.00  0.78           C  
ATOM    834  O   ILE A  55       6.462  13.933  19.243  1.00  0.78           O  
ATOM    835  CB  ILE A  55       9.087  13.390  21.065  1.00  0.78           C  
ATOM    836  CG1 ILE A  55       8.247  12.202  21.295  1.00  0.78           C  
ATOM    837  CG2 ILE A  55       8.778  14.449  22.126  1.00  0.78           C  
ATOM    838  CD1 ILE A  55       8.573  11.468  22.568  1.00  0.78           C  
ATOM    839  H   ILE A  55      10.644  15.054  19.896  1.00  0.78           H  
ATOM    840  HA  ILE A  55       8.847  13.059  18.958  1.00  0.78           H  
ATOM    841  HB  ILE A  55      10.130  13.087  21.151  1.00  0.78           H  
ATOM    842 1HG1 ILE A  55       7.218  12.510  21.295  1.00  0.78           H  
ATOM    843 2HG1 ILE A  55       8.401  11.531  20.466  1.00  0.78           H  
ATOM    844 1HG2 ILE A  55       8.979  14.033  23.113  1.00  0.78           H  
ATOM    845 2HG2 ILE A  55       9.407  15.323  21.968  1.00  0.78           H  
ATOM    846 3HG2 ILE A  55       7.731  14.734  22.077  1.00  0.78           H  
ATOM    847 1HD1 ILE A  55       7.939  10.593  22.674  1.00  0.78           H  
ATOM    848 2HD1 ILE A  55       9.599  11.168  22.531  1.00  0.78           H  
ATOM    849 3HD1 ILE A  55       8.418  12.128  23.417  1.00  0.78           H  
ATOM    850  N   LYS A  56       7.433  15.901  19.769  1.00  0.76           N  
ATOM    851  CA  LYS A  56       6.201  16.672  19.696  1.00  0.76           C  
ATOM    852  C   LYS A  56       5.628  16.689  18.287  1.00  0.76           C  
ATOM    853  O   LYS A  56       4.436  16.932  18.100  1.00  0.76           O  
ATOM    854  CB  LYS A  56       6.429  18.120  20.142  1.00  0.76           C  
ATOM    855  CG  LYS A  56       7.259  18.944  19.150  1.00  0.76           C  
ATOM    856  CD  LYS A  56       7.468  20.379  19.587  1.00  0.76           C  
ATOM    857  CE  LYS A  56       8.403  21.146  18.611  1.00  0.76           C  
ATOM    858  NZ  LYS A  56       7.818  21.325  17.218  1.00  0.76           N  
ATOM    859  H   LYS A  56       8.297  16.372  20.000  1.00  0.76           H  
ATOM    860  HA  LYS A  56       5.468  16.210  20.357  1.00  0.76           H  
ATOM    861 1HB  LYS A  56       5.469  18.619  20.270  1.00  0.76           H  
ATOM    862 2HB  LYS A  56       6.941  18.131  21.103  1.00  0.76           H  
ATOM    863 1HG  LYS A  56       8.206  18.472  19.037  1.00  0.76           H  
ATOM    864 2HG  LYS A  56       6.768  18.964  18.179  1.00  0.76           H  
ATOM    865 1HD  LYS A  56       6.505  20.887  19.626  1.00  0.76           H  
ATOM    866 2HD  LYS A  56       7.909  20.395  20.583  1.00  0.76           H  
ATOM    867 1HE  LYS A  56       8.603  22.129  19.032  1.00  0.76           H  
ATOM    868 2HE  LYS A  56       9.342  20.603  18.524  1.00  0.76           H  
ATOM    869 1HZ  LYS A  56       8.473  21.831  16.649  1.00  0.76           H  
ATOM    870 2HZ  LYS A  56       7.631  20.413  16.748  1.00  0.76           H  
ATOM    871 3HZ  LYS A  56       6.959  21.836  17.272  1.00  0.76           H  
ATOM    872  N   ASP A  57       6.465  16.424  17.283  1.00  0.75           N  
ATOM    873  CA  ASP A  57       6.012  16.488  15.914  1.00  0.75           C  
ATOM    874  C   ASP A  57       5.307  15.184  15.636  1.00  0.75           C  
ATOM    875  O   ASP A  57       4.274  15.161  14.978  1.00  0.75           O  
ATOM    876  CB  ASP A  57       7.204  16.713  14.988  1.00  0.75           C  
ATOM    877  CG  ASP A  57       7.905  18.070  15.283  1.00  0.75           C  
ATOM    878  OD1 ASP A  57       7.219  19.024  15.648  1.00  0.75           O  
ATOM    879  OD2 ASP A  57       9.125  18.132  15.197  1.00  0.75           O  
ATOM    880  H   ASP A  57       7.429  16.161  17.460  1.00  0.75           H  
ATOM    881  HA  ASP A  57       5.305  17.308  15.799  1.00  0.75           H  
ATOM    882 1HB  ASP A  57       7.918  15.920  15.137  1.00  0.75           H  
ATOM    883 2HB  ASP A  57       6.882  16.682  13.946  1.00  0.75           H  
ATOM    884  N   LEU A  58       5.815  14.099  16.215  1.00  0.73           N  
ATOM    885  CA  LEU A  58       5.130  12.817  16.051  1.00  0.73           C  
ATOM    886  C   LEU A  58       3.796  12.869  16.767  1.00  0.73           C  
ATOM    887  O   LEU A  58       2.795  12.354  16.288  1.00  0.73           O  
ATOM    888  CB  LEU A  58       5.943  11.634  16.570  1.00  0.73           C  
ATOM    889  CG  LEU A  58       5.261  10.228  16.409  1.00  0.73           C  
ATOM    890  CD1 LEU A  58       4.897   9.944  14.977  1.00  0.73           C  
ATOM    891  CD2 LEU A  58       6.221   9.198  16.846  1.00  0.73           C  
ATOM    892  H   LEU A  58       6.687  14.185  16.747  1.00  0.73           H  
ATOM    893  HA  LEU A  58       4.935  12.660  14.990  1.00  0.73           H  
ATOM    894 1HB  LEU A  58       6.880  11.580  16.077  1.00  0.73           H  
ATOM    895 2HB  LEU A  58       6.133  11.790  17.637  1.00  0.73           H  
ATOM    896  HG  LEU A  58       4.355  10.188  17.019  1.00  0.73           H  
ATOM    897 1HD1 LEU A  58       4.442   8.956  14.916  1.00  0.73           H  
ATOM    898 2HD1 LEU A  58       4.181  10.695  14.629  1.00  0.73           H  
ATOM    899 3HD1 LEU A  58       5.793   9.970  14.363  1.00  0.73           H  
ATOM    900 1HD2 LEU A  58       5.773   8.219  16.756  1.00  0.73           H  
ATOM    901 2HD2 LEU A  58       7.123   9.239  16.235  1.00  0.73           H  
ATOM    902 3HD2 LEU A  58       6.461   9.395  17.857  1.00  0.73           H  
ATOM    903  N   PHE A  59       3.781  13.457  17.957  1.00  0.70           N  
ATOM    904  CA  PHE A  59       2.529  13.527  18.684  1.00  0.70           C  
ATOM    905  C   PHE A  59       1.499  14.389  17.931  1.00  0.70           C  
ATOM    906  O   PHE A  59       0.321  14.030  17.853  1.00  0.70           O  
ATOM    907  CB  PHE A  59       2.761  14.130  20.060  1.00  0.70           C  
ATOM    908  CG  PHE A  59       3.584  13.278  20.990  1.00  0.70           C  
ATOM    909  CD1 PHE A  59       3.843  11.955  20.701  1.00  0.70           C  
ATOM    910  CD2 PHE A  59       4.088  13.810  22.172  1.00  0.70           C  
ATOM    911  CE1 PHE A  59       4.579  11.175  21.573  1.00  0.70           C  
ATOM    912  CE2 PHE A  59       4.821  13.032  23.043  1.00  0.70           C  
ATOM    913  CZ  PHE A  59       5.060  11.710  22.745  1.00  0.70           C  
ATOM    914  H   PHE A  59       4.642  13.839  18.350  1.00  0.70           H  
ATOM    915  HA  PHE A  59       2.130  12.519  18.791  1.00  0.70           H  
ATOM    916 1HB  PHE A  59       3.262  15.089  19.947  1.00  0.70           H  
ATOM    917 2HB  PHE A  59       1.802  14.321  20.534  1.00  0.70           H  
ATOM    918  HD1 PHE A  59       3.459  11.529  19.774  1.00  0.70           H  
ATOM    919  HD2 PHE A  59       3.892  14.855  22.409  1.00  0.70           H  
ATOM    920  HE1 PHE A  59       4.777  10.135  21.336  1.00  0.70           H  
ATOM    921  HE2 PHE A  59       5.208  13.459  23.967  1.00  0.70           H  
ATOM    922  HZ  PHE A  59       5.636  11.091  23.430  1.00  0.70           H  
ATOM    923  N   GLN A  60       1.946  15.527  17.366  1.00  0.68           N  
ATOM    924  CA  GLN A  60       1.066  16.424  16.611  1.00  0.68           C  
ATOM    925  C   GLN A  60       0.578  15.823  15.295  1.00  0.68           C  
ATOM    926  O   GLN A  60      -0.580  16.000  14.910  1.00  0.68           O  
ATOM    927  CB  GLN A  60       1.791  17.734  16.298  1.00  0.68           C  
ATOM    928  CG  GLN A  60       0.925  18.798  15.610  1.00  0.68           C  
ATOM    929  CD  GLN A  60      -0.231  19.298  16.460  1.00  0.68           C  
ATOM    930  OE1 GLN A  60      -0.035  19.768  17.585  1.00  0.68           O  
ATOM    931  NE2 GLN A  60      -1.448  19.213  15.926  1.00  0.68           N  
ATOM    932  H   GLN A  60       2.921  15.804  17.482  1.00  0.68           H  
ATOM    933  HA  GLN A  60       0.194  16.640  17.227  1.00  0.68           H  
ATOM    934 1HB  GLN A  60       2.180  18.159  17.223  1.00  0.68           H  
ATOM    935 2HB  GLN A  60       2.649  17.523  15.663  1.00  0.68           H  
ATOM    936 1HG  GLN A  60       1.554  19.646  15.350  1.00  0.68           H  
ATOM    937 2HG  GLN A  60       0.508  18.353  14.708  1.00  0.68           H  
ATOM    938 1HE2 GLN A  60      -2.244  19.533  16.442  1.00  0.68           H  
ATOM    939 2HE2 GLN A  60      -1.568  18.826  15.011  1.00  0.68           H  
ATOM    940  N   TYR A  61       1.464  15.107  14.613  1.00  0.67           N  
ATOM    941  CA  TYR A  61       1.167  14.492  13.333  1.00  0.67           C  
ATOM    942  C   TYR A  61       1.342  12.996  13.524  1.00  0.67           C  
ATOM    943  O   TYR A  61       2.416  12.440  13.306  1.00  0.67           O  
ATOM    944  CB  TYR A  61       2.107  15.054  12.278  1.00  0.67           C  
ATOM    945  CG  TYR A  61       2.033  16.559  12.189  1.00  0.67           C  
ATOM    946  CD1 TYR A  61       3.053  17.314  12.750  1.00  0.67           C  
ATOM    947  CD2 TYR A  61       0.941  17.193  11.624  1.00  0.67           C  
ATOM    948  CE1 TYR A  61       2.995  18.686  12.731  1.00  0.67           C  
ATOM    949  CE2 TYR A  61       0.878  18.572  11.608  1.00  0.67           C  
ATOM    950  CZ  TYR A  61       1.900  19.318  12.157  1.00  0.67           C  
ATOM    951  OH  TYR A  61       1.833  20.692  12.145  1.00  0.67           O  
ATOM    952  H   TYR A  61       2.408  15.001  14.977  1.00  0.67           H  
ATOM    953  HA  TYR A  61       0.130  14.687  13.055  1.00  0.67           H  
ATOM    954 1HB  TYR A  61       3.099  14.803  12.568  1.00  0.67           H  
ATOM    955 2HB  TYR A  61       1.932  14.622  11.319  1.00  0.67           H  
ATOM    956  HD1 TYR A  61       3.906  16.818  13.207  1.00  0.67           H  
ATOM    957  HD2 TYR A  61       0.124  16.610  11.203  1.00  0.67           H  
ATOM    958  HE1 TYR A  61       3.803  19.272  13.172  1.00  0.67           H  
ATOM    959  HE2 TYR A  61       0.014  19.069  11.167  1.00  0.67           H  
ATOM    960  HH  TYR A  61       2.661  21.055  12.473  1.00  0.67           H  
ATOM    961  N   ALA A  62       0.267  12.353  13.959  1.00  0.66           N  
ATOM    962  CA  ALA A  62       0.320  10.974  14.422  1.00  0.66           C  
ATOM    963  C   ALA A  62       0.304   9.937  13.310  1.00  0.66           C  
ATOM    964  O   ALA A  62       0.371   8.740  13.593  1.00  0.66           O  
ATOM    965  CB  ALA A  62      -0.825  10.732  15.369  1.00  0.66           C  
ATOM    966  H   ALA A  62      -0.599  12.871  14.041  1.00  0.66           H  
ATOM    967  HA  ALA A  62       1.254  10.848  14.970  1.00  0.66           H  
ATOM    968 1HB  ALA A  62      -0.755   9.724  15.766  1.00  0.66           H  
ATOM    969 2HB  ALA A  62      -0.768  11.453  16.192  1.00  0.66           H  
ATOM    970 3HB  ALA A  62      -1.766  10.855  14.840  1.00  0.66           H  
ATOM    971  N   THR A  63       0.193  10.369  12.055  1.00  0.66           N  
ATOM    972  CA  THR A  63       0.214   9.424  10.944  1.00  0.66           C  
ATOM    973  C   THR A  63       1.398   9.715  10.044  1.00  0.66           C  
ATOM    974  O   THR A  63       1.916  10.836  10.007  1.00  0.66           O  
ATOM    975  CB  THR A  63      -1.057   9.479  10.085  1.00  0.66           C  
ATOM    976  OG1 THR A  63      -1.157  10.777   9.464  1.00  0.66           O  
ATOM    977  CG2 THR A  63      -2.289   9.228  10.933  1.00  0.66           C  
ATOM    978  H   THR A  63       0.110  11.363  11.878  1.00  0.66           H  
ATOM    979  HA  THR A  63       0.315   8.416  11.329  1.00  0.66           H  
ATOM    980  HB  THR A  63      -0.992   8.715   9.308  1.00  0.66           H  
ATOM    981  HG1 THR A  63      -1.669  11.381  10.060  1.00  0.66           H  
ATOM    982 1HG2 THR A  63      -3.174   9.265  10.300  1.00  0.66           H  
ATOM    983 2HG2 THR A  63      -2.220   8.259  11.387  1.00  0.66           H  
ATOM    984 3HG2 THR A  63      -2.364   9.992  11.707  1.00  0.66           H  
ATOM    985  N   ILE A  64       1.776   8.725   9.259  1.00  0.67           N  
ATOM    986  CA  ILE A  64       2.878   8.880   8.330  1.00  0.67           C  
ATOM    987  C   ILE A  64       2.590   9.920   7.276  1.00  0.67           C  
ATOM    988  O   ILE A  64       3.429  10.782   7.000  1.00  0.67           O  
ATOM    989  CB  ILE A  64       3.196   7.537   7.691  1.00  0.67           C  
ATOM    990  CG1 ILE A  64       3.761   6.657   8.729  1.00  0.67           C  
ATOM    991  CG2 ILE A  64       4.040   7.604   6.392  1.00  0.67           C  
ATOM    992  CD1 ILE A  64       3.919   5.284   8.305  1.00  0.67           C  
ATOM    993  H   ILE A  64       1.292   7.835   9.321  1.00  0.67           H  
ATOM    994  HA  ILE A  64       3.737   9.200   8.905  1.00  0.67           H  
ATOM    995  HB  ILE A  64       2.263   7.111   7.463  1.00  0.67           H  
ATOM    996 1HG1 ILE A  64       4.691   7.038   9.048  1.00  0.67           H  
ATOM    997 2HG1 ILE A  64       3.090   6.665   9.564  1.00  0.67           H  
ATOM    998 1HG2 ILE A  64       4.157   6.603   6.002  1.00  0.67           H  
ATOM    999 2HG2 ILE A  64       3.523   8.219   5.654  1.00  0.67           H  
ATOM   1000 3HG2 ILE A  64       4.996   8.007   6.563  1.00  0.67           H  
ATOM   1001 1HD1 ILE A  64       4.328   4.689   9.112  1.00  0.67           H  
ATOM   1002 2HD1 ILE A  64       2.953   4.879   8.000  1.00  0.67           H  
ATOM   1003 3HD1 ILE A  64       4.596   5.292   7.483  1.00  0.67           H  
ATOM   1004  N   ALA A  65       1.391   9.861   6.715  1.00  0.69           N  
ATOM   1005  CA  ALA A  65       0.981  10.817   5.711  1.00  0.69           C  
ATOM   1006  C   ALA A  65       1.056  12.248   6.237  1.00  0.69           C  
ATOM   1007  O   ALA A  65       1.503  13.138   5.513  1.00  0.69           O  
ATOM   1008  CB  ALA A  65      -0.436  10.510   5.274  1.00  0.69           C  
ATOM   1009  H   ALA A  65       0.767   9.099   6.958  1.00  0.69           H  
ATOM   1010  HA  ALA A  65       1.655  10.727   4.859  1.00  0.69           H  
ATOM   1011 1HB  ALA A  65      -0.741  11.212   4.502  1.00  0.69           H  
ATOM   1012 2HB  ALA A  65      -0.473   9.494   4.881  1.00  0.69           H  
ATOM   1013 3HB  ALA A  65      -1.104  10.595   6.132  1.00  0.69           H  
ATOM   1014  N   GLU A  66       0.667  12.487   7.502  1.00  0.71           N  
ATOM   1015  CA  GLU A  66       0.772  13.848   8.035  1.00  0.71           C  
ATOM   1016  C   GLU A  66       2.227  14.310   8.163  1.00  0.71           C  
ATOM   1017  O   GLU A  66       2.530  15.475   7.912  1.00  0.71           O  
ATOM   1018  CB  GLU A  66       0.068  13.967   9.379  1.00  0.71           C  
ATOM   1019  CG  GLU A  66      -1.435  13.890   9.330  1.00  0.71           C  
ATOM   1020  CD  GLU A  66      -2.033  13.810  10.699  1.00  0.71           C  
ATOM   1021  OE1 GLU A  66      -2.176  14.818  11.343  1.00  0.71           O  
ATOM   1022  OE2 GLU A  66      -2.309  12.708  11.115  1.00  0.71           O  
ATOM   1023  H   GLU A  66       0.276  11.746   8.096  1.00  0.71           H  
ATOM   1024  HA  GLU A  66       0.274  14.520   7.338  1.00  0.71           H  
ATOM   1025 1HB  GLU A  66       0.431  13.189  10.056  1.00  0.71           H  
ATOM   1026 2HB  GLU A  66       0.312  14.918   9.802  1.00  0.71           H  
ATOM   1027 1HG  GLU A  66      -1.805  14.793   8.846  1.00  0.71           H  
ATOM   1028 2HG  GLU A  66      -1.747  13.048   8.727  1.00  0.71           H  
ATOM   1029  N   LEU A  67       3.123  13.399   8.560  1.00  0.74           N  
ATOM   1030  CA  LEU A  67       4.552  13.701   8.698  1.00  0.74           C  
ATOM   1031  C   LEU A  67       5.305  13.844   7.378  1.00  0.74           C  
ATOM   1032  O   LEU A  67       6.259  14.622   7.292  1.00  0.74           O  
ATOM   1033  CB  LEU A  67       5.218  12.653   9.569  1.00  0.74           C  
ATOM   1034  CG  LEU A  67       4.866  12.719  11.030  1.00  0.74           C  
ATOM   1035  CD1 LEU A  67       5.384  11.519  11.727  1.00  0.74           C  
ATOM   1036  CD2 LEU A  67       5.509  13.983  11.629  1.00  0.74           C  
ATOM   1037  H   LEU A  67       2.795  12.457   8.791  1.00  0.74           H  
ATOM   1038  HA  LEU A  67       4.632  14.644   9.227  1.00  0.74           H  
ATOM   1039 1HB  LEU A  67       4.875  11.693   9.212  1.00  0.74           H  
ATOM   1040 2HB  LEU A  67       6.300  12.716   9.457  1.00  0.74           H  
ATOM   1041  HG  LEU A  67       3.783  12.749  11.154  1.00  0.74           H  
ATOM   1042 1HD1 LEU A  67       5.124  11.610  12.760  1.00  0.74           H  
ATOM   1043 2HD1 LEU A  67       4.918  10.634  11.309  1.00  0.74           H  
ATOM   1044 3HD1 LEU A  67       6.463  11.460  11.617  1.00  0.74           H  
ATOM   1045 1HD2 LEU A  67       5.270  14.038  12.693  1.00  0.74           H  
ATOM   1046 2HD2 LEU A  67       6.591  13.937  11.505  1.00  0.74           H  
ATOM   1047 3HD2 LEU A  67       5.124  14.868  11.123  1.00  0.74           H  
ATOM   1048  N   SER A  68       4.875  13.128   6.346  1.00  0.77           N  
ATOM   1049  CA  SER A  68       5.522  13.201   5.040  1.00  0.77           C  
ATOM   1050  C   SER A  68       5.969  14.624   4.626  1.00  0.77           C  
ATOM   1051  O   SER A  68       7.156  14.805   4.350  1.00  0.77           O  
ATOM   1052  CB  SER A  68       4.666  12.545   3.982  1.00  0.77           C  
ATOM   1053  OG  SER A  68       5.265  12.650   2.714  1.00  0.77           O  
ATOM   1054  H   SER A  68       4.098  12.478   6.483  1.00  0.77           H  
ATOM   1055  HA  SER A  68       6.423  12.596   5.098  1.00  0.77           H  
ATOM   1056 1HB  SER A  68       4.567  11.491   4.242  1.00  0.77           H  
ATOM   1057 2HB  SER A  68       3.667  12.940   3.963  1.00  0.77           H  
ATOM   1058  HG  SER A  68       4.801  12.012   2.160  1.00  0.77           H  
ATOM   1059  N   PRO A  69       5.093  15.659   4.517  1.00  0.80           N  
ATOM   1060  CA  PRO A  69       5.483  17.003   4.130  1.00  0.80           C  
ATOM   1061  C   PRO A  69       6.460  17.661   5.096  1.00  0.80           C  
ATOM   1062  O   PRO A  69       7.200  18.554   4.700  1.00  0.80           O  
ATOM   1063  CB  PRO A  69       4.148  17.755   4.101  1.00  0.80           C  
ATOM   1064  CG  PRO A  69       3.227  16.949   4.975  1.00  0.80           C  
ATOM   1065  CD  PRO A  69       3.637  15.524   4.752  1.00  0.80           C  
ATOM   1066  HA  PRO A  69       5.917  16.967   3.127  1.00  0.80           H  
ATOM   1067 1HB  PRO A  69       4.293  18.777   4.484  1.00  0.80           H  
ATOM   1068 2HB  PRO A  69       3.789  17.847   3.067  1.00  0.80           H  
ATOM   1069 1HG  PRO A  69       3.339  17.250   6.033  1.00  0.80           H  
ATOM   1070 2HG  PRO A  69       2.177  17.133   4.707  1.00  0.80           H  
ATOM   1071 1HD  PRO A  69       3.384  14.974   5.625  1.00  0.80           H  
ATOM   1072 2HD  PRO A  69       3.132  15.134   3.864  1.00  0.80           H  
ATOM   1073  N   HIS A  70       6.517  17.216   6.349  1.00  0.84           N  
ATOM   1074  CA  HIS A  70       7.443  17.831   7.285  1.00  0.84           C  
ATOM   1075  C   HIS A  70       8.827  17.282   6.979  1.00  0.84           C  
ATOM   1076  O   HIS A  70       9.843  17.988   7.053  1.00  0.84           O  
ATOM   1077  CB  HIS A  70       6.990  17.566   8.727  1.00  0.84           C  
ATOM   1078  CG  HIS A  70       5.730  18.295   9.030  1.00  0.84           C  
ATOM   1079  ND1 HIS A  70       5.681  19.668   9.140  1.00  0.84           N  
ATOM   1080  CD2 HIS A  70       4.469  17.862   9.214  1.00  0.84           C  
ATOM   1081  CE1 HIS A  70       4.442  20.040   9.380  1.00  0.84           C  
ATOM   1082  NE2 HIS A  70       3.692  18.965   9.424  1.00  0.84           N  
ATOM   1083  H   HIS A  70       5.951  16.437   6.669  1.00  0.84           H  
ATOM   1084  HA  HIS A  70       7.467  18.910   7.134  1.00  0.84           H  
ATOM   1085 1HB  HIS A  70       6.832  16.498   8.883  1.00  0.84           H  
ATOM   1086 2HB  HIS A  70       7.756  17.896   9.420  1.00  0.84           H  
ATOM   1087  HD2 HIS A  70       4.128  16.842   9.193  1.00  0.84           H  
ATOM   1088  HE1 HIS A  70       4.096  21.063   9.516  1.00  0.84           H  
ATOM   1089  HE2 HIS A  70       2.694  18.946   9.591  1.00  0.84           H  
ATOM   1090  N   ILE A  71       8.856  16.017   6.569  1.00  0.89           N  
ATOM   1091  CA  ILE A  71      10.109  15.392   6.205  1.00  0.89           C  
ATOM   1092  C   ILE A  71      10.643  16.061   4.956  1.00  0.89           C  
ATOM   1093  O   ILE A  71      11.800  16.485   4.909  1.00  0.89           O  
ATOM   1094  CB  ILE A  71       9.945  13.902   5.893  1.00  0.89           C  
ATOM   1095  CG1 ILE A  71       9.569  13.113   7.070  1.00  0.89           C  
ATOM   1096  CG2 ILE A  71      11.244  13.384   5.351  1.00  0.89           C  
ATOM   1097  CD1 ILE A  71       9.125  11.740   6.766  1.00  0.89           C  
ATOM   1098  H   ILE A  71       7.985  15.485   6.539  1.00  0.89           H  
ATOM   1099  HA  ILE A  71      10.826  15.521   7.004  1.00  0.89           H  
ATOM   1100  HB  ILE A  71       9.174  13.770   5.157  1.00  0.89           H  
ATOM   1101 1HG1 ILE A  71      10.414  13.004   7.649  1.00  0.89           H  
ATOM   1102 2HG1 ILE A  71       8.791  13.634   7.635  1.00  0.89           H  
ATOM   1103 1HG2 ILE A  71      11.147  12.330   5.102  1.00  0.89           H  
ATOM   1104 2HG2 ILE A  71      11.492  13.947   4.461  1.00  0.89           H  
ATOM   1105 3HG2 ILE A  71      12.026  13.511   6.099  1.00  0.89           H  
ATOM   1106 1HD1 ILE A  71       8.932  11.247   7.696  1.00  0.89           H  
ATOM   1107 2HD1 ILE A  71       8.229  11.758   6.162  1.00  0.89           H  
ATOM   1108 3HD1 ILE A  71       9.908  11.205   6.230  1.00  0.89           H  
ATOM   1109  N   LYS A  72       9.770  16.209   3.951  1.00  0.96           N  
ATOM   1110  CA  LYS A  72      10.192  16.806   2.693  1.00  0.96           C  
ATOM   1111  C   LYS A  72      10.661  18.248   2.862  1.00  0.96           C  
ATOM   1112  O   LYS A  72      11.685  18.633   2.292  1.00  0.96           O  
ATOM   1113  CB  LYS A  72       9.050  16.757   1.678  1.00  0.96           C  
ATOM   1114  CG  LYS A  72       8.725  15.348   1.157  1.00  0.96           C  
ATOM   1115  CD  LYS A  72       7.771  15.396  -0.033  1.00  0.96           C  
ATOM   1116  CE  LYS A  72       6.371  15.821   0.386  1.00  0.96           C  
ATOM   1117  NZ  LYS A  72       5.411  15.789  -0.761  1.00  0.96           N  
ATOM   1118  H   LYS A  72       8.817  15.855   4.064  1.00  0.96           H  
ATOM   1119  HA  LYS A  72      11.027  16.225   2.305  1.00  0.96           H  
ATOM   1120 1HB  LYS A  72       8.149  17.161   2.138  1.00  0.96           H  
ATOM   1121 2HB  LYS A  72       9.293  17.389   0.826  1.00  0.96           H  
ATOM   1122 1HG  LYS A  72       9.645  14.846   0.862  1.00  0.96           H  
ATOM   1123 2HG  LYS A  72       8.259  14.771   1.961  1.00  0.96           H  
ATOM   1124 1HD  LYS A  72       8.149  16.097  -0.779  1.00  0.96           H  
ATOM   1125 2HD  LYS A  72       7.713  14.405  -0.485  1.00  0.96           H  
ATOM   1126 1HE  LYS A  72       6.015  15.148   1.171  1.00  0.96           H  
ATOM   1127 2HE  LYS A  72       6.412  16.834   0.781  1.00  0.96           H  
ATOM   1128 1HZ  LYS A  72       4.497  16.077  -0.440  1.00  0.96           H  
ATOM   1129 2HZ  LYS A  72       5.727  16.417  -1.487  1.00  0.96           H  
ATOM   1130 3HZ  LYS A  72       5.356  14.851  -1.129  1.00  0.96           H  
ATOM   1131  N   GLN A  73       9.959  19.036   3.680  1.00  1.08           N  
ATOM   1132  CA  GLN A  73      10.349  20.423   3.916  1.00  1.08           C  
ATOM   1133  C   GLN A  73      11.700  20.529   4.604  1.00  1.08           C  
ATOM   1134  O   GLN A  73      12.479  21.435   4.314  1.00  1.08           O  
ATOM   1135  CB  GLN A  73       9.288  21.150   4.743  1.00  1.08           C  
ATOM   1136  CG  GLN A  73       7.990  21.423   3.995  1.00  1.08           C  
ATOM   1137  CD  GLN A  73       6.891  21.961   4.903  1.00  1.08           C  
ATOM   1138  OE1 GLN A  73       6.970  21.897   6.134  1.00  1.08           O  
ATOM   1139  NE2 GLN A  73       5.842  22.495   4.288  1.00  1.08           N  
ATOM   1140  H   GLN A  73       9.110  18.691   4.130  1.00  1.08           H  
ATOM   1141  HA  GLN A  73      10.429  20.919   2.949  1.00  1.08           H  
ATOM   1142 1HB  GLN A  73       9.044  20.542   5.620  1.00  1.08           H  
ATOM   1143 2HB  GLN A  73       9.687  22.096   5.100  1.00  1.08           H  
ATOM   1144 1HG  GLN A  73       8.197  22.186   3.248  1.00  1.08           H  
ATOM   1145 2HG  GLN A  73       7.645  20.529   3.500  1.00  1.08           H  
ATOM   1146 1HE2 GLN A  73       5.083  22.863   4.824  1.00  1.08           H  
ATOM   1147 2HE2 GLN A  73       5.812  22.526   3.289  1.00  1.08           H  
ATOM   1148  N   ASN A  74      11.990  19.598   5.514  1.00  1.23           N  
ATOM   1149  CA  ASN A  74      13.249  19.635   6.239  1.00  1.23           C  
ATOM   1150  C   ASN A  74      14.416  19.134   5.385  1.00  1.23           C  
ATOM   1151  O   ASN A  74      15.524  19.664   5.476  1.00  1.23           O  
ATOM   1152  CB  ASN A  74      13.157  18.808   7.502  1.00  1.23           C  
ATOM   1153  CG  ASN A  74      14.346  19.027   8.438  1.00  1.23           C  
ATOM   1154  OD1 ASN A  74      15.282  18.216   8.532  1.00  1.23           O  
ATOM   1155  ND2 ASN A  74      14.309  20.138   9.134  1.00  1.23           N  
ATOM   1156  H   ASN A  74      11.308  18.875   5.748  1.00  1.23           H  
ATOM   1157  HA  ASN A  74      13.462  20.670   6.507  1.00  1.23           H  
ATOM   1158 1HB  ASN A  74      12.233  19.044   8.028  1.00  1.23           H  
ATOM   1159 2HB  ASN A  74      13.107  17.767   7.203  1.00  1.23           H  
ATOM   1160 1HD2 ASN A  74      15.051  20.375   9.760  1.00  1.23           H  
ATOM   1161 2HD2 ASN A  74      13.535  20.761   9.027  1.00  1.23           H  
ATOM   1162  N   LEU A  75      14.183  18.099   4.570  1.00  1.42           N  
ATOM   1163  CA  LEU A  75      15.267  17.532   3.771  1.00  1.42           C  
ATOM   1164  C   LEU A  75      15.599  18.345   2.511  1.00  1.42           C  
ATOM   1165  O   LEU A  75      16.743  18.317   2.053  1.00  1.42           O  
ATOM   1166  CB  LEU A  75      14.930  16.096   3.350  1.00  1.42           C  
ATOM   1167  CG  LEU A  75      14.814  15.053   4.489  1.00  1.42           C  
ATOM   1168  CD1 LEU A  75      14.426  13.709   3.890  1.00  1.42           C  
ATOM   1169  CD2 LEU A  75      16.124  14.958   5.246  1.00  1.42           C  
ATOM   1170  H   LEU A  75      13.255  17.678   4.535  1.00  1.42           H  
ATOM   1171  HA  LEU A  75      16.158  17.504   4.395  1.00  1.42           H  
ATOM   1172 1HB  LEU A  75      13.968  16.116   2.833  1.00  1.42           H  
ATOM   1173 2HB  LEU A  75      15.689  15.751   2.651  1.00  1.42           H  
ATOM   1174  HG  LEU A  75      14.026  15.356   5.179  1.00  1.42           H  
ATOM   1175 1HD1 LEU A  75      14.323  12.971   4.686  1.00  1.42           H  
ATOM   1176 2HD1 LEU A  75      13.486  13.808   3.357  1.00  1.42           H  
ATOM   1177 3HD1 LEU A  75      15.200  13.387   3.196  1.00  1.42           H  
ATOM   1178 1HD2 LEU A  75      16.028  14.224   6.036  1.00  1.42           H  
ATOM   1179 2HD2 LEU A  75      16.921  14.651   4.570  1.00  1.42           H  
ATOM   1180 3HD2 LEU A  75      16.371  15.930   5.681  1.00  1.42           H  
ATOM   1181  N   ARG A  76      14.602  19.028   1.941  1.00  1.63           N  
ATOM   1182  CA  ARG A  76      14.767  19.809   0.718  1.00  1.63           C  
ATOM   1183  C   ARG A  76      15.787  20.937   0.871  1.00  1.63           C  
ATOM   1184  O   ARG A  76      16.553  21.201  -0.057  1.00  1.63           O  
ATOM   1185  OXT ARG A  76      15.625  21.766   1.764  1.00  1.63           O  
ATOM   1186  CB  ARG A  76      13.425  20.389   0.291  1.00  1.63           C  
ATOM   1187  CG  ARG A  76      13.423  21.148  -1.028  1.00  1.63           C  
ATOM   1188  CD  ARG A  76      12.044  21.578  -1.412  1.00  1.63           C  
ATOM   1189  NE  ARG A  76      12.036  22.323  -2.668  1.00  1.63           N  
ATOM   1190  CZ  ARG A  76      10.929  22.798  -3.276  1.00  1.63           C  
ATOM   1191  NH1 ARG A  76       9.744  22.603  -2.741  1.00  1.63           N  
ATOM   1192  NH2 ARG A  76      11.037  23.463  -4.414  1.00  1.63           N  
ATOM   1193  H   ARG A  76      13.667  18.989   2.348  1.00  1.63           H  
ATOM   1194  HA  ARG A  76      15.114  19.137  -0.066  1.00  1.63           H  
ATOM   1195 1HB  ARG A  76      12.706  19.580   0.188  1.00  1.63           H  
ATOM   1196 2HB  ARG A  76      13.050  21.054   1.074  1.00  1.63           H  
ATOM   1197 1HG  ARG A  76      14.048  22.036  -0.938  1.00  1.63           H  
ATOM   1198 2HG  ARG A  76      13.815  20.505  -1.817  1.00  1.63           H  
ATOM   1199 1HD  ARG A  76      11.411  20.700  -1.531  1.00  1.63           H  
ATOM   1200 2HD  ARG A  76      11.633  22.218  -0.631  1.00  1.63           H  
ATOM   1201  HE  ARG A  76      12.927  22.496  -3.114  1.00  1.63           H  
ATOM   1202 1HH1 ARG A  76       9.660  22.095  -1.872  1.00  1.63           H  
ATOM   1203 2HH1 ARG A  76       8.918  22.960  -3.199  1.00  1.63           H  
ATOM   1204 1HH2 ARG A  76      11.947  23.615  -4.826  1.00  1.63           H  
ATOM   1205 2HH2 ARG A  76      10.210  23.820  -4.870  1.00  1.63           H  
TER    1206
ENDMDL

