REMARK ID 640545 MODEL 1 t0_01_NEM3
PFRMAT TS
TARGET t0_01_NEM3
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   GLU A   1       0.000  -0.645  -0.779  1.00 24.67           N  
ATOM      2  CA  GLU A   1       1.445  -0.473  -0.665  1.00 24.67           C  
ATOM      3  C   GLU A   1       1.839   0.941  -0.227  1.00 24.67           C  
ATOM      4  O   GLU A   1       2.252   1.155   0.919  1.00 24.67           O  
ATOM      5  CB  GLU A   1       2.121  -0.817  -2.001  1.00 24.67           C  
ATOM      6  CG  GLU A   1       3.649  -0.735  -1.990  1.00 24.67           C  
ATOM      7  CD  GLU A   1       4.283  -1.156  -3.302  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       3.565  -1.513  -4.208  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       5.488  -1.120  -3.391  1.00 24.67           O  
ATOM     10 1H   GLU A   1      -0.195  -1.375  -1.450  1.00 24.67           H  
ATOM     11 2H   GLU A   1      -0.379  -0.909   0.120  1.00 24.67           H  
ATOM     12 3H   GLU A   1      -0.426   0.215  -1.086  1.00 24.67           H  
ATOM     13  HA  GLU A   1       1.809  -1.170   0.090  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       1.848  -1.831  -2.290  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       1.756  -0.150  -2.781  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       3.948   0.291  -1.775  1.00 24.67           H  
ATOM     17 2HG  GLU A   1       4.028  -1.368  -1.190  1.00 24.67           H  
ATOM     18  N   GLU A   2       1.647   1.922  -1.110  1.00 24.67           N  
ATOM     19  CA  GLU A   2       2.058   3.299  -0.821  1.00 24.67           C  
ATOM     20  C   GLU A   2       1.373   3.883   0.410  1.00 24.67           C  
ATOM     21  O   GLU A   2       1.986   4.645   1.159  1.00 24.67           O  
ATOM     22  CB  GLU A   2       1.785   4.189  -2.032  1.00 24.67           C  
ATOM     23  CG  GLU A   2       2.692   3.902  -3.228  1.00 24.67           C  
ATOM     24  CD  GLU A   2       2.372   4.747  -4.441  1.00 24.67           C  
ATOM     25  OE1 GLU A   2       1.383   5.442  -4.419  1.00 24.67           O  
ATOM     26  OE2 GLU A   2       3.122   4.696  -5.389  1.00 24.67           O  
ATOM     27  H   GLU A   2       1.288   1.713  -2.031  1.00 24.67           H  
ATOM     28  HA  GLU A   2       3.133   3.298  -0.637  1.00 24.67           H  
ATOM     29 1HB  GLU A   2       0.751   4.061  -2.352  1.00 24.67           H  
ATOM     30 2HB  GLU A   2       1.916   5.234  -1.752  1.00 24.67           H  
ATOM     31 1HG  GLU A   2       3.725   4.085  -2.935  1.00 24.67           H  
ATOM     32 2HG  GLU A   2       2.602   2.846  -3.490  1.00 24.67           H  
ATOM     33  N   LEU A   3       0.118   3.511   0.645  1.00 24.67           N  
ATOM     34  CA  LEU A   3      -0.598   4.015   1.806  1.00 24.67           C  
ATOM     35  C   LEU A   3       0.065   3.550   3.098  1.00 24.67           C  
ATOM     36  O   LEU A   3       0.054   4.273   4.097  1.00 24.67           O  
ATOM     37  CB  LEU A   3      -2.054   3.551   1.787  1.00 24.67           C  
ATOM     38  CG  LEU A   3      -2.918   4.147   0.672  1.00 24.67           C  
ATOM     39  CD1 LEU A   3      -4.290   3.487   0.689  1.00 24.67           C  
ATOM     40  CD2 LEU A   3      -3.027   5.649   0.872  1.00 24.67           C  
ATOM     41  H   LEU A   3      -0.343   2.892  -0.000  1.00 24.67           H  
ATOM     42  HA  LEU A   3      -0.576   5.104   1.779  1.00 24.67           H  
ATOM     43 1HB  LEU A   3      -2.073   2.468   1.687  1.00 24.67           H  
ATOM     44 2HB  LEU A   3      -2.513   3.813   2.740  1.00 24.67           H  
ATOM     45  HG  LEU A   3      -2.457   3.946  -0.295  1.00 24.67           H  
ATOM     46 1HD1 LEU A   3      -4.904   3.904  -0.109  1.00 24.67           H  
ATOM     47 2HD1 LEU A   3      -4.180   2.414   0.538  1.00 24.67           H  
ATOM     48 3HD1 LEU A   3      -4.769   3.672   1.649  1.00 24.67           H  
ATOM     49 1HD2 LEU A   3      -3.638   6.078   0.077  1.00 24.67           H  
ATOM     50 2HD2 LEU A   3      -3.491   5.854   1.837  1.00 24.67           H  
ATOM     51 3HD2 LEU A   3      -2.032   6.093   0.846  1.00 24.67           H  
ATOM     52  N   SER A   4       0.635   2.336   3.097  1.00 24.67           N  
ATOM     53  CA  SER A   4       1.269   1.832   4.301  1.00 24.67           C  
ATOM     54  C   SER A   4       2.516   2.646   4.543  1.00 24.67           C  
ATOM     55  O   SER A   4       2.795   3.053   5.667  1.00 24.67           O  
ATOM     56  CB  SER A   4       1.612   0.358   4.173  1.00 24.67           C  
ATOM     57  OG  SER A   4       0.454  -0.436   4.084  1.00 24.67           O  
ATOM     58  H   SER A   4       0.698   1.792   2.248  1.00 24.67           H  
ATOM     59  HA  SER A   4       0.599   1.965   5.144  1.00 24.67           H  
ATOM     60 1HB  SER A   4       2.228   0.207   3.289  1.00 24.67           H  
ATOM     61 2HB  SER A   4       2.202   0.051   5.034  1.00 24.67           H  
ATOM     62  HG  SER A   4       0.763  -1.339   3.960  1.00 24.67           H  
ATOM     63  N   ALA A   5       3.258   2.922   3.465  1.00 24.67           N  
ATOM     64  CA  ALA A   5       4.474   3.719   3.586  1.00 24.67           C  
ATOM     65  C   ALA A   5       4.140   5.109   4.121  1.00 24.67           C  
ATOM     66  O   ALA A   5       4.817   5.631   5.009  1.00 24.67           O  
ATOM     67  CB  ALA A   5       5.164   3.827   2.241  1.00 24.67           C  
ATOM     68  H   ALA A   5       2.966   2.551   2.558  1.00 24.67           H  
ATOM     69  HA  ALA A   5       5.138   3.228   4.296  1.00 24.67           H  
ATOM     70 1HB  ALA A   5       6.077   4.412   2.348  1.00 24.67           H  
ATOM     71 2HB  ALA A   5       5.406   2.830   1.877  1.00 24.67           H  
ATOM     72 3HB  ALA A   5       4.501   4.319   1.533  1.00 24.67           H  
ATOM     73  N   GLY A   6       3.031   5.667   3.634  1.00 24.67           N  
ATOM     74  CA  GLY A   6       2.559   6.969   4.066  1.00 24.67           C  
ATOM     75  C   GLY A   6       2.320   6.961   5.566  1.00 24.67           C  
ATOM     76  O   GLY A   6       2.862   7.791   6.303  1.00 24.67           O  
ATOM     77  H   GLY A   6       2.520   5.184   2.896  1.00 24.67           H  
ATOM     78 1HA  GLY A   6       3.292   7.732   3.807  1.00 24.67           H  
ATOM     79 2HA  GLY A   6       1.632   7.205   3.544  1.00 24.67           H  
ATOM     80  N   MET A   7       1.525   5.999   6.022  1.00 24.67           N  
ATOM     81  CA  MET A   7       1.206   5.889   7.432  1.00 24.67           C  
ATOM     82  C   MET A   7       2.441   5.595   8.278  1.00 24.67           C  
ATOM     83  O   MET A   7       2.573   6.133   9.376  1.00 24.67           O  
ATOM     84  CB  MET A   7       0.136   4.825   7.613  1.00 24.67           C  
ATOM     85  CG  MET A   7      -1.236   5.255   7.087  1.00 24.67           C  
ATOM     86  SD  MET A   7      -2.543   4.089   7.470  1.00 24.67           S  
ATOM     87  CE  MET A   7      -2.135   2.800   6.299  1.00 24.67           C  
ATOM     88  H   MET A   7       1.113   5.334   5.364  1.00 24.67           H  
ATOM     89  HA  MET A   7       0.801   6.840   7.764  1.00 24.67           H  
ATOM     90 1HB  MET A   7       0.435   3.923   7.072  1.00 24.67           H  
ATOM     91 2HB  MET A   7       0.046   4.566   8.668  1.00 24.67           H  
ATOM     92 1HG  MET A   7      -1.497   6.221   7.515  1.00 24.67           H  
ATOM     93 2HG  MET A   7      -1.184   5.370   6.005  1.00 24.67           H  
ATOM     94 1HE  MET A   7      -2.849   1.983   6.387  1.00 24.67           H  
ATOM     95 2HE  MET A   7      -2.162   3.203   5.285  1.00 24.67           H  
ATOM     96 3HE  MET A   7      -1.140   2.432   6.514  1.00 24.67           H  
ATOM     97  N   ASN A   8       3.380   4.796   7.765  1.00 24.67           N  
ATOM     98  CA  ASN A   8       4.578   4.494   8.536  1.00 24.67           C  
ATOM     99  C   ASN A   8       5.383   5.766   8.779  1.00 24.67           C  
ATOM    100  O   ASN A   8       5.847   6.009   9.901  1.00 24.67           O  
ATOM    101  CB  ASN A   8       5.430   3.469   7.816  1.00 24.67           C  
ATOM    102  CG  ASN A   8       4.845   2.071   7.838  1.00 24.67           C  
ATOM    103  OD1 ASN A   8       3.999   1.728   8.674  1.00 24.67           O  
ATOM    104  ND2 ASN A   8       5.288   1.253   6.916  1.00 24.67           N  
ATOM    105  H   ASN A   8       3.247   4.362   6.855  1.00 24.67           H  
ATOM    106  HA  ASN A   8       4.278   4.099   9.507  1.00 24.67           H  
ATOM    107 1HB  ASN A   8       5.550   3.777   6.778  1.00 24.67           H  
ATOM    108 2HB  ASN A   8       6.423   3.445   8.262  1.00 24.67           H  
ATOM    109 1HD2 ASN A   8       4.942   0.317   6.872  1.00 24.67           H  
ATOM    110 2HD2 ASN A   8       5.970   1.567   6.259  1.00 24.67           H  
ATOM    111  N   ASP A   9       5.495   6.617   7.751  1.00 24.67           N  
ATOM    112  CA  ASP A   9       6.214   7.869   7.924  1.00 24.67           C  
ATOM    113  C   ASP A   9       5.479   8.775   8.899  1.00 24.67           C  
ATOM    114  O   ASP A   9       6.108   9.417   9.742  1.00 24.67           O  
ATOM    115  CB  ASP A   9       6.426   8.587   6.590  1.00 24.67           C  
ATOM    116  CG  ASP A   9       7.490   7.917   5.690  1.00 24.67           C  
ATOM    117  OD1 ASP A   9       8.210   7.067   6.172  1.00 24.67           O  
ATOM    118  OD2 ASP A   9       7.594   8.293   4.541  1.00 24.67           O  
ATOM    119  H   ASP A   9       5.100   6.374   6.840  1.00 24.67           H  
ATOM    120  HA  ASP A   9       7.194   7.645   8.342  1.00 24.67           H  
ATOM    121 1HB  ASP A   9       5.475   8.598   6.045  1.00 24.67           H  
ATOM    122 2HB  ASP A   9       6.712   9.620   6.772  1.00 24.67           H  
ATOM    123  N   LEU A  10       4.146   8.799   8.833  1.00 24.67           N  
ATOM    124  CA  LEU A  10       3.408   9.644   9.759  1.00 24.67           C  
ATOM    125  C   LEU A  10       3.607   9.170  11.188  1.00 24.67           C  
ATOM    126  O   LEU A  10       3.797   9.987  12.092  1.00 24.67           O  
ATOM    127  CB  LEU A  10       1.923   9.646   9.416  1.00 24.67           C  
ATOM    128  CG  LEU A  10       1.566  10.347   8.107  1.00 24.67           C  
ATOM    129  CD1 LEU A  10       0.099  10.110   7.793  1.00 24.67           C  
ATOM    130  CD2 LEU A  10       1.878  11.827   8.235  1.00 24.67           C  
ATOM    131  H   LEU A  10       3.655   8.260   8.115  1.00 24.67           H  
ATOM    132  HA  LEU A  10       3.787  10.659   9.676  1.00 24.67           H  
ATOM    133 1HB  LEU A  10       1.589   8.614   9.345  1.00 24.67           H  
ATOM    134 2HB  LEU A  10       1.377  10.129  10.224  1.00 24.67           H  
ATOM    135  HG  LEU A  10       2.156   9.929   7.298  1.00 24.67           H  
ATOM    136 1HD1 LEU A  10      -0.154  10.601   6.855  1.00 24.67           H  
ATOM    137 2HD1 LEU A  10      -0.084   9.043   7.703  1.00 24.67           H  
ATOM    138 3HD1 LEU A  10      -0.514  10.517   8.594  1.00 24.67           H  
ATOM    139 1HD2 LEU A  10       1.633  12.331   7.300  1.00 24.67           H  
ATOM    140 2HD2 LEU A  10       1.289  12.257   9.045  1.00 24.67           H  
ATOM    141 3HD2 LEU A  10       2.934  11.953   8.448  1.00 24.67           H  
ATOM    142  N   ASP A  11       3.609   7.851  11.403  1.00 24.67           N  
ATOM    143  CA  ASP A  11       3.825   7.358  12.751  1.00 24.67           C  
ATOM    144  C   ASP A  11       5.217   7.735  13.229  1.00 24.67           C  
ATOM    145  O   ASP A  11       5.390   8.127  14.385  1.00 24.67           O  
ATOM    146  CB  ASP A  11       3.608   5.846  12.849  1.00 24.67           C  
ATOM    147  CG  ASP A  11       2.118   5.438  12.782  1.00 24.67           C  
ATOM    148  OD1 ASP A  11       1.272   6.301  12.886  1.00 24.67           O  
ATOM    149  OD2 ASP A  11       1.846   4.262  12.679  1.00 24.67           O  
ATOM    150  H   ASP A  11       3.438   7.202  10.635  1.00 24.67           H  
ATOM    151  HA  ASP A  11       3.104   7.836  13.408  1.00 24.67           H  
ATOM    152 1HB  ASP A  11       4.134   5.362  12.020  1.00 24.67           H  
ATOM    153 2HB  ASP A  11       4.040   5.472  13.776  1.00 24.67           H  
ATOM    154  N   ALA A  12       6.213   7.660  12.338  1.00 24.67           N  
ATOM    155  CA  ALA A  12       7.565   8.034  12.725  1.00 24.67           C  
ATOM    156  C   ALA A  12       7.610   9.494  13.148  1.00 24.67           C  
ATOM    157  O   ALA A  12       8.246   9.839  14.145  1.00 24.67           O  
ATOM    158  CB  ALA A  12       8.527   7.804  11.577  1.00 24.67           C  
ATOM    159  H   ALA A  12       6.032   7.312  11.394  1.00 24.67           H  
ATOM    160  HA  ALA A  12       7.858   7.418  13.577  1.00 24.67           H  
ATOM    161 1HB  ALA A  12       9.535   8.073  11.888  1.00 24.67           H  
ATOM    162 2HB  ALA A  12       8.499   6.755  11.284  1.00 24.67           H  
ATOM    163 3HB  ALA A  12       8.233   8.420  10.730  1.00 24.67           H  
ATOM    164  N   LEU A  13       6.889  10.349  12.419  1.00 24.67           N  
ATOM    165  CA  LEU A  13       6.858  11.763  12.754  1.00 24.67           C  
ATOM    166  C   LEU A  13       6.198  11.969  14.104  1.00 24.67           C  
ATOM    167  O   LEU A  13       6.645  12.794  14.901  1.00 24.67           O  
ATOM    168  CB  LEU A  13       6.130  12.548  11.664  1.00 24.67           C  
ATOM    169  CG  LEU A  13       6.882  12.619  10.327  1.00 24.67           C  
ATOM    170  CD1 LEU A  13       5.989  13.249   9.270  1.00 24.67           C  
ATOM    171  CD2 LEU A  13       8.162  13.414  10.524  1.00 24.67           C  
ATOM    172  H   LEU A  13       6.388  10.012  11.595  1.00 24.67           H  
ATOM    173  HA  LEU A  13       7.885  12.125  12.814  1.00 24.67           H  
ATOM    174 1HB  LEU A  13       5.167  12.076  11.481  1.00 24.67           H  
ATOM    175 2HB  LEU A  13       5.959  13.563  12.016  1.00 24.67           H  
ATOM    176  HG  LEU A  13       7.136  11.618  10.000  1.00 24.67           H  
ATOM    177 1HD1 LEU A  13       6.521  13.288   8.321  1.00 24.67           H  
ATOM    178 2HD1 LEU A  13       5.095  12.648   9.157  1.00 24.67           H  
ATOM    179 3HD1 LEU A  13       5.715  14.255   9.576  1.00 24.67           H  
ATOM    180 1HD2 LEU A  13       8.710  13.461   9.585  1.00 24.67           H  
ATOM    181 2HD2 LEU A  13       7.920  14.424  10.853  1.00 24.67           H  
ATOM    182 3HD2 LEU A  13       8.786  12.927  11.283  1.00 24.67           H  
ATOM    183  N   LEU A  14       5.151  11.198  14.393  1.00 24.67           N  
ATOM    184  CA  LEU A  14       4.505  11.339  15.683  1.00 24.67           C  
ATOM    185  C   LEU A  14       5.476  10.945  16.788  1.00 24.67           C  
ATOM    186  O   LEU A  14       5.540  11.613  17.823  1.00 24.67           O  
ATOM    187  CB  LEU A  14       3.233  10.495  15.745  1.00 24.67           C  
ATOM    188  CG  LEU A  14       2.089  10.988  14.842  1.00 24.67           C  
ATOM    189  CD1 LEU A  14       0.954   9.970  14.845  1.00 24.67           C  
ATOM    190  CD2 LEU A  14       1.618  12.345  15.337  1.00 24.67           C  
ATOM    191  H   LEU A  14       4.792  10.538  13.700  1.00 24.67           H  
ATOM    192  HA  LEU A  14       4.232  12.381  15.821  1.00 24.67           H  
ATOM    193 1HB  LEU A  14       3.478   9.479  15.444  1.00 24.67           H  
ATOM    194 2HB  LEU A  14       2.874  10.473  16.771  1.00 24.67           H  
ATOM    195  HG  LEU A  14       2.448  11.086  13.823  1.00 24.67           H  
ATOM    196 1HD1 LEU A  14       0.152  10.318  14.196  1.00 24.67           H  
ATOM    197 2HD1 LEU A  14       1.322   9.010  14.477  1.00 24.67           H  
ATOM    198 3HD1 LEU A  14       0.576   9.847  15.856  1.00 24.67           H  
ATOM    199 1HD2 LEU A  14       0.815  12.706  14.695  1.00 24.67           H  
ATOM    200 2HD2 LEU A  14       1.254  12.255  16.360  1.00 24.67           H  
ATOM    201 3HD2 LEU A  14       2.446  13.043  15.308  1.00 24.67           H  
ATOM    202  N   GLU A  15       6.276   9.894  16.563  1.00 24.67           N  
ATOM    203  CA  GLU A  15       7.236   9.510  17.587  1.00 24.67           C  
ATOM    204  C   GLU A  15       8.258  10.625  17.802  1.00 24.67           C  
ATOM    205  O   GLU A  15       8.596  10.938  18.946  1.00 24.67           O  
ATOM    206  CB  GLU A  15       7.952   8.195  17.235  1.00 24.67           C  
ATOM    207  CG  GLU A  15       7.071   6.940  17.317  1.00 24.67           C  
ATOM    208  CD  GLU A  15       7.810   5.653  16.961  1.00 24.67           C  
ATOM    209  OE1 GLU A  15       8.950   5.724  16.558  1.00 24.67           O  
ATOM    210  OE2 GLU A  15       7.227   4.601  17.104  1.00 24.67           O  
ATOM    211  H   GLU A  15       6.186   9.356  15.698  1.00 24.67           H  
ATOM    212  HA  GLU A  15       6.699   9.360  18.521  1.00 24.67           H  
ATOM    213 1HB  GLU A  15       8.339   8.258  16.220  1.00 24.67           H  
ATOM    214 2HB  GLU A  15       8.803   8.056  17.901  1.00 24.67           H  
ATOM    215 1HG  GLU A  15       6.677   6.853  18.329  1.00 24.67           H  
ATOM    216 2HG  GLU A  15       6.227   7.066  16.640  1.00 24.67           H  
ATOM    217  N   GLU A  16       8.708  11.272  16.716  1.00 24.67           N  
ATOM    218  CA  GLU A  16       9.678  12.358  16.860  1.00 24.67           C  
ATOM    219  C   GLU A  16       9.075  13.515  17.650  1.00 24.67           C  
ATOM    220  O   GLU A  16       9.739  14.113  18.503  1.00 24.67           O  
ATOM    221  CB  GLU A  16      10.150  12.876  15.492  1.00 24.67           C  
ATOM    222  CG  GLU A  16      11.035  11.910  14.697  1.00 24.67           C  
ATOM    223  CD  GLU A  16      11.447  12.448  13.332  1.00 24.67           C  
ATOM    224  OE1 GLU A  16      10.992  13.506  12.958  1.00 24.67           O  
ATOM    225  OE2 GLU A  16      12.221  11.793  12.670  1.00 24.67           O  
ATOM    226  H   GLU A  16       8.403  10.966  15.790  1.00 24.67           H  
ATOM    227  HA  GLU A  16      10.542  11.980  17.410  1.00 24.67           H  
ATOM    228 1HB  GLU A  16       9.280  13.104  14.877  1.00 24.67           H  
ATOM    229 2HB  GLU A  16      10.702  13.804  15.628  1.00 24.67           H  
ATOM    230 1HG  GLU A  16      11.932  11.698  15.278  1.00 24.67           H  
ATOM    231 2HG  GLU A  16      10.497  10.976  14.565  1.00 24.67           H  
ATOM    232  N   LEU A  17       7.799  13.808  17.398  1.00 24.67           N  
ATOM    233  CA  LEU A  17       7.122  14.875  18.114  1.00 24.67           C  
ATOM    234  C   LEU A  17       7.001  14.541  19.593  1.00 24.67           C  
ATOM    235  O   LEU A  17       7.172  15.418  20.443  1.00 24.67           O  
ATOM    236  CB  LEU A  17       5.752  15.137  17.492  1.00 24.67           C  
ATOM    237  CG  LEU A  17       5.802  15.772  16.100  1.00 24.67           C  
ATOM    238  CD1 LEU A  17       4.407  15.800  15.502  1.00 24.67           C  
ATOM    239  CD2 LEU A  17       6.389  17.174  16.222  1.00 24.67           C  
ATOM    240  H   LEU A  17       7.304  13.294  16.666  1.00 24.67           H  
ATOM    241  HA  LEU A  17       7.717  15.780  18.016  1.00 24.67           H  
ATOM    242 1HB  LEU A  17       5.225  14.188  17.408  1.00 24.67           H  
ATOM    243 2HB  LEU A  17       5.185  15.792  18.148  1.00 24.67           H  
ATOM    244  HG  LEU A  17       6.437  15.178  15.450  1.00 24.67           H  
ATOM    245 1HD1 LEU A  17       4.445  16.244  14.509  1.00 24.67           H  
ATOM    246 2HD1 LEU A  17       4.034  14.787  15.428  1.00 24.67           H  
ATOM    247 3HD1 LEU A  17       3.748  16.387  16.138  1.00 24.67           H  
ATOM    248 1HD2 LEU A  17       6.439  17.633  15.234  1.00 24.67           H  
ATOM    249 2HD2 LEU A  17       5.758  17.779  16.873  1.00 24.67           H  
ATOM    250 3HD2 LEU A  17       7.393  17.112  16.644  1.00 24.67           H  
ATOM    251  N   LEU A  18       6.744  13.275  19.916  1.00 24.67           N  
ATOM    252  CA  LEU A  18       6.667  12.887  21.313  1.00 24.67           C  
ATOM    253  C   LEU A  18       8.033  13.022  21.981  1.00 24.67           C  
ATOM    254  O   LEU A  18       8.123  13.505  23.112  1.00 24.67           O  
ATOM    255  CB  LEU A  18       6.140  11.460  21.434  1.00 24.67           C  
ATOM    256  CG  LEU A  18       4.668  11.290  21.042  1.00 24.67           C  
ATOM    257  CD1 LEU A  18       4.316   9.812  21.005  1.00 24.67           C  
ATOM    258  CD2 LEU A  18       3.803  12.042  22.040  1.00 24.67           C  
ATOM    259  H   LEU A  18       6.578  12.584  19.181  1.00 24.67           H  
ATOM    260  HA  LEU A  18       5.970  13.553  21.816  1.00 24.67           H  
ATOM    261 1HB  LEU A  18       6.735  10.818  20.785  1.00 24.67           H  
ATOM    262 2HB  LEU A  18       6.263  11.125  22.461  1.00 24.67           H  
ATOM    263  HG  LEU A  18       4.505  11.701  20.051  1.00 24.67           H  
ATOM    264 1HD1 LEU A  18       3.272   9.695  20.718  1.00 24.67           H  
ATOM    265 2HD1 LEU A  18       4.951   9.310  20.276  1.00 24.67           H  
ATOM    266 3HD1 LEU A  18       4.474   9.375  21.988  1.00 24.67           H  
ATOM    267 1HD2 LEU A  18       2.755  11.935  21.763  1.00 24.67           H  
ATOM    268 2HD2 LEU A  18       3.960  11.635  23.038  1.00 24.67           H  
ATOM    269 3HD2 LEU A  18       4.076  13.098  22.031  1.00 24.67           H  
ATOM    270  N   GLU A  19       9.112  12.651  21.274  1.00 24.67           N  
ATOM    271  CA  GLU A  19      10.436  12.799  21.874  1.00 24.67           C  
ATOM    272  C   GLU A  19      10.720  14.273  22.133  1.00 24.67           C  
ATOM    273  O   GLU A  19      11.238  14.636  23.194  1.00 24.67           O  
ATOM    274  CB  GLU A  19      11.540  12.203  20.986  1.00 24.67           C  
ATOM    275  CG  GLU A  19      11.550  10.670  20.900  1.00 24.67           C  
ATOM    276  CD  GLU A  19      12.670  10.117  20.021  1.00 24.67           C  
ATOM    277  OE1 GLU A  19      13.370  10.892  19.408  1.00 24.67           O  
ATOM    278  OE2 GLU A  19      12.823   8.917  19.978  1.00 24.67           O  
ATOM    279  H   GLU A  19       9.003  12.241  20.345  1.00 24.67           H  
ATOM    280  HA  GLU A  19      10.444  12.278  22.831  1.00 24.67           H  
ATOM    281 1HB  GLU A  19      11.426  12.586  19.971  1.00 24.67           H  
ATOM    282 2HB  GLU A  19      12.513  12.528  21.350  1.00 24.67           H  
ATOM    283 1HG  GLU A  19      11.657  10.263  21.904  1.00 24.67           H  
ATOM    284 2HG  GLU A  19      10.591  10.339  20.506  1.00 24.67           H  
ATOM    285  N   LEU A  20      10.314  15.130  21.191  1.00 24.67           N  
ATOM    286  CA  LEU A  20      10.484  16.563  21.343  1.00 24.67           C  
ATOM    287  C   LEU A  20       9.697  17.057  22.537  1.00 24.67           C  
ATOM    288  O   LEU A  20      10.208  17.833  23.342  1.00 24.67           O  
ATOM    289  CB  LEU A  20      10.046  17.318  20.091  1.00 24.67           C  
ATOM    290  CG  LEU A  20      10.148  18.830  20.199  1.00 24.67           C  
ATOM    291  CD1 LEU A  20      11.603  19.227  20.465  1.00 24.67           C  
ATOM    292  CD2 LEU A  20       9.624  19.461  18.921  1.00 24.67           C  
ATOM    293  H   LEU A  20       9.909  14.765  20.329  1.00 24.67           H  
ATOM    294  HA  LEU A  20      11.540  16.768  21.517  1.00 24.67           H  
ATOM    295 1HB  LEU A  20      10.650  16.985  19.250  1.00 24.67           H  
ATOM    296 2HB  LEU A  20       9.009  17.072  19.884  1.00 24.67           H  
ATOM    297  HG  LEU A  20       9.549  19.165  21.035  1.00 24.67           H  
ATOM    298 1HD1 LEU A  20      11.673  20.311  20.559  1.00 24.67           H  
ATOM    299 2HD1 LEU A  20      11.948  18.762  21.393  1.00 24.67           H  
ATOM    300 3HD1 LEU A  20      12.229  18.893  19.641  1.00 24.67           H  
ATOM    301 1HD2 LEU A  20       9.684  20.548  18.999  1.00 24.67           H  
ATOM    302 2HD2 LEU A  20      10.224  19.122  18.076  1.00 24.67           H  
ATOM    303 3HD2 LEU A  20       8.585  19.163  18.772  1.00 24.67           H  
ATOM    304  N   ALA A  21       8.446  16.623  22.664  1.00 24.67           N  
ATOM    305  CA  ALA A  21       7.638  17.065  23.781  1.00 24.67           C  
ATOM    306  C   ALA A  21       8.301  16.702  25.103  1.00 24.67           C  
ATOM    307  O   ALA A  21       8.371  17.532  26.010  1.00 24.67           O  
ATOM    308  CB  ALA A  21       6.259  16.431  23.706  1.00 24.67           C  
ATOM    309  H   ALA A  21       8.049  15.995  21.966  1.00 24.67           H  
ATOM    310  HA  ALA A  21       7.547  18.149  23.727  1.00 24.67           H  
ATOM    311 1HB  ALA A  21       5.649  16.780  24.536  1.00 24.67           H  
ATOM    312 2HB  ALA A  21       5.787  16.703  22.763  1.00 24.67           H  
ATOM    313 3HB  ALA A  21       6.360  15.347  23.760  1.00 24.67           H  
ATOM    314  N   GLU A  22       8.875  15.499  25.196  1.00 24.67           N  
ATOM    315  CA  GLU A  22       9.537  15.111  26.435  1.00 24.67           C  
ATOM    316  C   GLU A  22      10.780  15.965  26.689  1.00 24.67           C  
ATOM    317  O   GLU A  22      11.066  16.342  27.838  1.00 24.67           O  
ATOM    318  CB  GLU A  22       9.892  13.624  26.409  1.00 24.67           C  
ATOM    319  CG  GLU A  22       8.684  12.667  26.495  1.00 24.67           C  
ATOM    320  CD  GLU A  22       7.933  12.753  27.807  1.00 24.67           C  
ATOM    321  OE1 GLU A  22       8.562  12.667  28.835  1.00 24.67           O  
ATOM    322  OE2 GLU A  22       6.731  12.888  27.780  1.00 24.67           O  
ATOM    323  H   GLU A  22       8.808  14.839  24.418  1.00 24.67           H  
ATOM    324  HA  GLU A  22       8.851  15.276  27.256  1.00 24.67           H  
ATOM    325 1HB  GLU A  22      10.421  13.401  25.480  1.00 24.67           H  
ATOM    326 2HB  GLU A  22      10.566  13.396  27.233  1.00 24.67           H  
ATOM    327 1HG  GLU A  22       7.996  12.910  25.685  1.00 24.67           H  
ATOM    328 2HG  GLU A  22       9.031  11.648  26.343  1.00 24.67           H  
ATOM    329  N   GLU A  23      11.511  16.308  25.623  1.00 24.67           N  
ATOM    330  CA  GLU A  23      12.687  17.147  25.791  1.00 24.67           C  
ATOM    331  C   GLU A  23      12.274  18.513  26.307  1.00 24.67           C  
ATOM    332  O   GLU A  23      12.829  19.011  27.287  1.00 24.67           O  
ATOM    333  CB  GLU A  23      13.458  17.324  24.472  1.00 24.67           C  
ATOM    334  CG  GLU A  23      14.746  18.166  24.615  1.00 24.67           C  
ATOM    335  CD  GLU A  23      15.538  18.353  23.319  1.00 24.67           C  
ATOM    336  OE1 GLU A  23      15.096  17.905  22.290  1.00 24.67           O  
ATOM    337  OE2 GLU A  23      16.603  18.924  23.381  1.00 24.67           O  
ATOM    338  H   GLU A  23      11.259  15.955  24.697  1.00 24.67           H  
ATOM    339  HA  GLU A  23      13.345  16.684  26.526  1.00 24.67           H  
ATOM    340 1HB  GLU A  23      13.721  16.347  24.068  1.00 24.67           H  
ATOM    341 2HB  GLU A  23      12.817  17.817  23.741  1.00 24.67           H  
ATOM    342 1HG  GLU A  23      14.459  19.144  24.987  1.00 24.67           H  
ATOM    343 2HG  GLU A  23      15.387  17.702  25.363  1.00 24.67           H  
ATOM    344  N   LEU A  24      11.269  19.106  25.668  1.00 24.67           N  
ATOM    345  CA  LEU A  24      10.836  20.444  26.027  1.00 24.67           C  
ATOM    346  C   LEU A  24      10.271  20.497  27.433  1.00 24.67           C  
ATOM    347  O   LEU A  24      10.555  21.431  28.184  1.00 24.67           O  
ATOM    348  CB  LEU A  24       9.788  20.920  25.034  1.00 24.67           C  
ATOM    349  CG  LEU A  24      10.306  21.149  23.606  1.00 24.67           C  
ATOM    350  CD1 LEU A  24       9.132  21.455  22.696  1.00 24.67           C  
ATOM    351  CD2 LEU A  24      11.322  22.263  23.603  1.00 24.67           C  
ATOM    352  H   LEU A  24      10.827  18.624  24.885  1.00 24.67           H  
ATOM    353  HA  LEU A  24      11.694  21.106  25.976  1.00 24.67           H  
ATOM    354 1HB  LEU A  24       9.002  20.163  24.981  1.00 24.67           H  
ATOM    355 2HB  LEU A  24       9.354  21.848  25.397  1.00 24.67           H  
ATOM    356  HG  LEU A  24      10.783  20.242  23.247  1.00 24.67           H  
ATOM    357 1HD1 LEU A  24       9.489  21.601  21.677  1.00 24.67           H  
ATOM    358 2HD1 LEU A  24       8.433  20.618  22.721  1.00 24.67           H  
ATOM    359 3HD1 LEU A  24       8.632  22.358  23.037  1.00 24.67           H  
ATOM    360 1HD2 LEU A  24      11.691  22.411  22.588  1.00 24.67           H  
ATOM    361 2HD2 LEU A  24      10.859  23.183  23.960  1.00 24.67           H  
ATOM    362 3HD2 LEU A  24      12.146  21.995  24.252  1.00 24.67           H  
ATOM    363  N   MET A  25       9.511  19.476  27.829  1.00 24.67           N  
ATOM    364  CA  MET A  25       8.970  19.476  29.176  1.00 24.67           C  
ATOM    365  C   MET A  25      10.096  19.362  30.191  1.00 24.67           C  
ATOM    366  O   MET A  25      10.090  20.064  31.205  1.00 24.67           O  
ATOM    367  CB  MET A  25       7.952  18.352  29.337  1.00 24.67           C  
ATOM    368  CG  MET A  25       6.636  18.595  28.583  1.00 24.67           C  
ATOM    369  SD  MET A  25       5.368  17.369  28.936  1.00 24.67           S  
ATOM    370  CE  MET A  25       6.012  15.967  28.031  1.00 24.67           C  
ATOM    371  H   MET A  25       9.280  18.716  27.187  1.00 24.67           H  
ATOM    372  HA  MET A  25       8.464  20.425  29.345  1.00 24.67           H  
ATOM    373 1HB  MET A  25       8.384  17.420  28.957  1.00 24.67           H  
ATOM    374 2HB  MET A  25       7.727  18.205  30.393  1.00 24.67           H  
ATOM    375 1HG  MET A  25       6.248  19.574  28.859  1.00 24.67           H  
ATOM    376 2HG  MET A  25       6.817  18.604  27.518  1.00 24.67           H  
ATOM    377 1HE  MET A  25       5.342  15.115  28.141  1.00 24.67           H  
ATOM    378 2HE  MET A  25       6.106  16.217  26.981  1.00 24.67           H  
ATOM    379 3HE  MET A  25       6.984  15.704  28.430  1.00 24.67           H  
ATOM    380  N   SER A  26      11.110  18.540  29.895  1.00 24.67           N  
ATOM    381  CA  SER A  26      12.227  18.400  30.814  1.00 24.67           C  
ATOM    382  C   SER A  26      12.961  19.730  30.929  1.00 24.67           C  
ATOM    383  O   SER A  26      13.296  20.173  32.029  1.00 24.67           O  
ATOM    384  CB  SER A  26      13.180  17.329  30.322  1.00 24.67           C  
ATOM    385  OG  SER A  26      12.557  16.067  30.309  1.00 24.67           O  
ATOM    386  H   SER A  26      11.095  17.970  29.046  1.00 24.67           H  
ATOM    387  HA  SER A  26      11.843  18.123  31.798  1.00 24.67           H  
ATOM    388 1HB  SER A  26      13.520  17.577  29.317  1.00 24.67           H  
ATOM    389 2HB  SER A  26      14.056  17.302  30.967  1.00 24.67           H  
ATOM    390  HG  SER A  26      11.910  16.100  29.564  1.00 24.67           H  
ATOM    391  N   LEU A  27      13.150  20.409  29.794  1.00 24.67           N  
ATOM    392  CA  LEU A  27      13.834  21.691  29.800  1.00 24.67           C  
ATOM    393  C   LEU A  27      13.056  22.719  30.604  1.00 24.67           C  
ATOM    394  O   LEU A  27      13.648  23.493  31.362  1.00 24.67           O  
ATOM    395  CB  LEU A  27      14.024  22.190  28.364  1.00 24.67           C  
ATOM    396  CG  LEU A  27      15.030  21.402  27.512  1.00 24.67           C  
ATOM    397  CD1 LEU A  27      14.944  21.870  26.071  1.00 24.67           C  
ATOM    398  CD2 LEU A  27      16.419  21.608  28.069  1.00 24.67           C  
ATOM    399  H   LEU A  27      12.850  20.002  28.908  1.00 24.67           H  
ATOM    400  HA  LEU A  27      14.812  21.557  30.260  1.00 24.67           H  
ATOM    401 1HB  LEU A  27      13.061  22.147  27.860  1.00 24.67           H  
ATOM    402 2HB  LEU A  27      14.346  23.229  28.395  1.00 24.67           H  
ATOM    403  HG  LEU A  27      14.795  20.348  27.543  1.00 24.67           H  
ATOM    404 1HD1 LEU A  27      15.654  21.305  25.461  1.00 24.67           H  
ATOM    405 2HD1 LEU A  27      13.946  21.698  25.703  1.00 24.67           H  
ATOM    406 3HD1 LEU A  27      15.178  22.929  26.015  1.00 24.67           H  
ATOM    407 1HD2 LEU A  27      17.134  21.046  27.467  1.00 24.67           H  
ATOM    408 2HD2 LEU A  27      16.670  22.668  28.038  1.00 24.67           H  
ATOM    409 3HD2 LEU A  27      16.453  21.256  29.101  1.00 24.67           H  
ATOM    410  N   ASN A  28      11.728  22.700  30.491  1.00 24.67           N  
ATOM    411  CA  ASN A  28      10.914  23.641  31.238  1.00 24.67           C  
ATOM    412  C   ASN A  28      11.036  23.391  32.738  1.00 24.67           C  
ATOM    413  O   ASN A  28      11.157  24.344  33.517  1.00 24.67           O  
ATOM    414  CB  ASN A  28       9.471  23.546  30.796  1.00 24.67           C  
ATOM    415  CG  ASN A  28       9.245  24.130  29.424  1.00 24.67           C  
ATOM    416  OD1 ASN A  28      10.039  24.939  28.923  1.00 24.67           O  
ATOM    417  ND2 ASN A  28       8.167  23.730  28.800  1.00 24.67           N  
ATOM    418  H   ASN A  28      11.281  22.051  29.843  1.00 24.67           H  
ATOM    419  HA  ASN A  28      11.279  24.648  31.040  1.00 24.67           H  
ATOM    420 1HB  ASN A  28       9.170  22.499  30.783  1.00 24.67           H  
ATOM    421 2HB  ASN A  28       8.835  24.061  31.513  1.00 24.67           H  
ATOM    422 1HD2 ASN A  28       7.962  24.076  27.886  1.00 24.67           H  
ATOM    423 2HD2 ASN A  28       7.554  23.075  29.237  1.00 24.67           H  
ATOM    424  N   GLU A  29      11.051  22.116  33.155  1.00 24.67           N  
ATOM    425  CA  GLU A  29      11.203  21.849  34.579  1.00 24.67           C  
ATOM    426  C   GLU A  29      12.582  22.279  35.063  1.00 24.67           C  
ATOM    427  O   GLU A  29      12.696  22.896  36.125  1.00 24.67           O  
ATOM    428  CB  GLU A  29      10.964  20.373  34.924  1.00 24.67           C  
ATOM    429  CG  GLU A  29       9.501  19.905  34.802  1.00 24.67           C  
ATOM    430  CD  GLU A  29       9.286  18.447  35.216  1.00 24.67           C  
ATOM    431  OE1 GLU A  29      10.250  17.770  35.503  1.00 24.67           O  
ATOM    432  OE2 GLU A  29       8.151  18.025  35.255  1.00 24.67           O  
ATOM    433  H   GLU A  29      10.934  21.352  32.486  1.00 24.67           H  
ATOM    434  HA  GLU A  29      10.461  22.439  35.116  1.00 24.67           H  
ATOM    435 1HB  GLU A  29      11.564  19.752  34.254  1.00 24.67           H  
ATOM    436 2HB  GLU A  29      11.302  20.177  35.940  1.00 24.67           H  
ATOM    437 1HG  GLU A  29       8.875  20.544  35.423  1.00 24.67           H  
ATOM    438 2HG  GLU A  29       9.185  20.032  33.766  1.00 24.67           H  
ATOM    439  N   ASP A  30      13.629  22.020  34.264  1.00 24.67           N  
ATOM    440  CA  ASP A  30      14.968  22.429  34.674  1.00 24.67           C  
ATOM    441  C   ASP A  30      15.043  23.939  34.791  1.00 24.67           C  
ATOM    442  O   ASP A  30      15.637  24.465  35.733  1.00 24.67           O  
ATOM    443  CB  ASP A  30      16.041  21.934  33.697  1.00 24.67           C  
ATOM    444  CG  ASP A  30      16.327  20.417  33.789  1.00 24.67           C  
ATOM    445  OD1 ASP A  30      15.891  19.794  34.733  1.00 24.67           O  
ATOM    446  OD2 ASP A  30      17.023  19.912  32.933  1.00 24.67           O  
ATOM    447  H   ASP A  30      13.491  21.508  33.392  1.00 24.67           H  
ATOM    448  HA  ASP A  30      15.174  22.000  35.654  1.00 24.67           H  
ATOM    449 1HB  ASP A  30      15.716  22.159  32.677  1.00 24.67           H  
ATOM    450 2HB  ASP A  30      16.967  22.478  33.870  1.00 24.67           H  
ATOM    451  N   LEU A  31      14.398  24.646  33.867  1.00 24.67           N  
ATOM    452  CA  LEU A  31      14.404  26.093  33.909  1.00 24.67           C  
ATOM    453  C   LEU A  31      13.732  26.572  35.175  1.00 24.67           C  
ATOM    454  O   LEU A  31      14.240  27.472  35.844  1.00 24.67           O  
ATOM    455  CB  LEU A  31      13.715  26.694  32.692  1.00 24.67           C  
ATOM    456  CG  LEU A  31      13.675  28.204  32.690  1.00 24.67           C  
ATOM    457  CD1 LEU A  31      15.105  28.742  32.724  1.00 24.67           C  
ATOM    458  CD2 LEU A  31      12.932  28.692  31.462  1.00 24.67           C  
ATOM    459  H   LEU A  31      13.926  24.171  33.097  1.00 24.67           H  
ATOM    460  HA  LEU A  31      15.437  26.431  33.918  1.00 24.67           H  
ATOM    461 1HB  LEU A  31      14.226  26.354  31.793  1.00 24.67           H  
ATOM    462 2HB  LEU A  31      12.688  26.328  32.660  1.00 24.67           H  
ATOM    463  HG  LEU A  31      13.164  28.541  33.575  1.00 24.67           H  
ATOM    464 1HD1 LEU A  31      15.082  29.832  32.740  1.00 24.67           H  
ATOM    465 2HD1 LEU A  31      15.609  28.378  33.620  1.00 24.67           H  
ATOM    466 3HD1 LEU A  31      15.641  28.403  31.840  1.00 24.67           H  
ATOM    467 1HD2 LEU A  31      12.896  29.782  31.466  1.00 24.67           H  
ATOM    468 2HD2 LEU A  31      13.446  28.347  30.565  1.00 24.67           H  
ATOM    469 3HD2 LEU A  31      11.916  28.293  31.474  1.00 24.67           H  
ATOM    470  N   ALA A  32      12.581  25.986  35.514  1.00 24.67           N  
ATOM    471  CA  ALA A  32      11.873  26.388  36.717  1.00 24.67           C  
ATOM    472  C   ALA A  32      12.751  26.201  37.950  1.00 24.67           C  
ATOM    473  O   ALA A  32      12.769  27.054  38.840  1.00 24.67           O  
ATOM    474  CB  ALA A  32      10.600  25.577  36.866  1.00 24.67           C  
ATOM    475  H   ALA A  32      12.187  25.258  34.915  1.00 24.67           H  
ATOM    476  HA  ALA A  32      11.625  27.445  36.630  1.00 24.67           H  
ATOM    477 1HB  ALA A  32      10.066  25.896  37.757  1.00 24.67           H  
ATOM    478 2HB  ALA A  32       9.972  25.727  35.987  1.00 24.67           H  
ATOM    479 3HB  ALA A  32      10.854  24.522  36.951  1.00 24.67           H  
ATOM    480  N   VAL A  33      13.530  25.116  37.982  1.00 24.67           N  
ATOM    481  CA  VAL A  33      14.427  24.881  39.105  1.00 24.67           C  
ATOM    482  C   VAL A  33      15.504  25.950  39.173  1.00 24.67           C  
ATOM    483  O   VAL A  33      15.784  26.491  40.250  1.00 24.67           O  
ATOM    484  CB  VAL A  33      15.088  23.500  39.006  1.00 24.67           C  
ATOM    485  CG1 VAL A  33      16.167  23.372  40.069  1.00 24.67           C  
ATOM    486  CG2 VAL A  33      14.033  22.425  39.193  1.00 24.67           C  
ATOM    487  H   VAL A  33      13.468  24.429  37.226  1.00 24.67           H  
ATOM    488  HA  VAL A  33      13.842  24.918  40.023  1.00 24.67           H  
ATOM    489  HB  VAL A  33      15.557  23.391  38.031  1.00 24.67           H  
ATOM    490 1HG1 VAL A  33      16.638  22.394  39.991  1.00 24.67           H  
ATOM    491 2HG1 VAL A  33      16.917  24.150  39.918  1.00 24.67           H  
ATOM    492 3HG1 VAL A  33      15.720  23.484  41.056  1.00 24.67           H  
ATOM    493 1HG2 VAL A  33      14.497  21.442  39.115  1.00 24.67           H  
ATOM    494 2HG2 VAL A  33      13.573  22.535  40.173  1.00 24.67           H  
ATOM    495 3HG2 VAL A  33      13.275  22.524  38.431  1.00 24.67           H  
ATOM    496  N   VAL A  34      16.092  26.271  38.021  1.00 24.67           N  
ATOM    497  CA  VAL A  34      17.127  27.285  37.963  1.00 24.67           C  
ATOM    498  C   VAL A  34      16.603  28.639  38.386  1.00 24.67           C  
ATOM    499  O   VAL A  34      17.221  29.309  39.210  1.00 24.67           O  
ATOM    500  CB  VAL A  34      17.701  27.394  36.542  1.00 24.67           C  
ATOM    501  CG1 VAL A  34      18.614  28.612  36.445  1.00 24.67           C  
ATOM    502  CG2 VAL A  34      18.483  26.130  36.221  1.00 24.67           C  
ATOM    503  H   VAL A  34      15.817  25.779  37.168  1.00 24.67           H  
ATOM    504  HA  VAL A  34      17.928  26.994  38.640  1.00 24.67           H  
ATOM    505  HB  VAL A  34      16.885  27.518  35.832  1.00 24.67           H  
ATOM    506 1HG1 VAL A  34      19.014  28.690  35.437  1.00 24.67           H  
ATOM    507 2HG1 VAL A  34      18.046  29.517  36.676  1.00 24.67           H  
ATOM    508 3HG1 VAL A  34      19.436  28.516  37.154  1.00 24.67           H  
ATOM    509 1HG2 VAL A  34      18.885  26.199  35.212  1.00 24.67           H  
ATOM    510 2HG2 VAL A  34      19.299  26.019  36.933  1.00 24.67           H  
ATOM    511 3HG2 VAL A  34      17.833  25.270  36.290  1.00 24.67           H  
ATOM    512  N   ILE A  35      15.437  29.026  37.880  1.00 24.67           N  
ATOM    513  CA  ILE A  35      14.890  30.320  38.231  1.00 24.67           C  
ATOM    514  C   ILE A  35      14.611  30.405  39.713  1.00 24.67           C  
ATOM    515  O   ILE A  35      14.963  31.392  40.354  1.00 24.67           O  
ATOM    516  CB  ILE A  35      13.597  30.620  37.471  1.00 24.67           C  
ATOM    517  CG1 ILE A  35      13.891  30.809  35.984  1.00 24.67           C  
ATOM    518  CG2 ILE A  35      12.938  31.861  38.068  1.00 24.67           C  
ATOM    519  CD1 ILE A  35      12.649  30.821  35.135  1.00 24.67           C  
ATOM    520  H   ILE A  35      14.948  28.425  37.220  1.00 24.67           H  
ATOM    521  HA  ILE A  35      15.625  31.084  37.976  1.00 24.67           H  
ATOM    522  HB  ILE A  35      12.921  29.764  37.563  1.00 24.67           H  
ATOM    523 1HG1 ILE A  35      14.422  31.749  35.843  1.00 24.67           H  
ATOM    524 2HG1 ILE A  35      14.535  29.997  35.646  1.00 24.67           H  
ATOM    525 1HG2 ILE A  35      12.010  32.071  37.541  1.00 24.67           H  
ATOM    526 2HG2 ILE A  35      12.725  31.681  39.118  1.00 24.67           H  
ATOM    527 3HG2 ILE A  35      13.613  32.714  37.975  1.00 24.67           H  
ATOM    528 1HD1 ILE A  35      12.923  30.956  34.090  1.00 24.67           H  
ATOM    529 2HD1 ILE A  35      12.122  29.873  35.257  1.00 24.67           H  
ATOM    530 3HD1 ILE A  35      12.003  31.638  35.447  1.00 24.67           H  
ATOM    531  N   LYS A  36      13.994  29.375  40.285  1.00 24.67           N  
ATOM    532  CA  LYS A  36      13.716  29.435  41.705  1.00 24.67           C  
ATOM    533  C   LYS A  36      15.008  29.539  42.508  1.00 24.67           C  
ATOM    534  O   LYS A  36      15.080  30.314  43.469  1.00 24.67           O  
ATOM    535  CB  LYS A  36      12.907  28.212  42.127  1.00 24.67           C  
ATOM    536  CG  LYS A  36      11.463  28.225  41.621  1.00 24.67           C  
ATOM    537  CD  LYS A  36      10.718  26.960  42.013  1.00 24.67           C  
ATOM    538  CE  LYS A  36       9.290  26.973  41.480  1.00 24.67           C  
ATOM    539  NZ  LYS A  36       8.549  25.728  41.838  1.00 24.67           N  
ATOM    540  H   LYS A  36      13.705  28.559  39.740  1.00 24.67           H  
ATOM    541  HA  LYS A  36      13.124  30.328  41.902  1.00 24.67           H  
ATOM    542 1HB  LYS A  36      13.390  27.313  41.729  1.00 24.67           H  
ATOM    543 2HB  LYS A  36      12.897  28.131  43.211  1.00 24.67           H  
ATOM    544 1HG  LYS A  36      10.944  29.086  42.041  1.00 24.67           H  
ATOM    545 2HG  LYS A  36      11.460  28.321  40.538  1.00 24.67           H  
ATOM    546 1HD  LYS A  36      11.242  26.096  41.596  1.00 24.67           H  
ATOM    547 2HD  LYS A  36      10.696  26.866  43.097  1.00 24.67           H  
ATOM    548 1HE  LYS A  36       8.763  27.831  41.894  1.00 24.67           H  
ATOM    549 2HE  LYS A  36       9.319  27.066  40.393  1.00 24.67           H  
ATOM    550 1HZ  LYS A  36       7.610  25.775  41.467  1.00 24.67           H  
ATOM    551 2HZ  LYS A  36       9.027  24.929  41.447  1.00 24.67           H  
ATOM    552 3HZ  LYS A  36       8.508  25.637  42.844  1.00 24.67           H  
ATOM    553  N   ALA A  37      16.049  28.799  42.105  1.00 24.67           N  
ATOM    554  CA  ALA A  37      17.319  28.883  42.808  1.00 24.67           C  
ATOM    555  C   ALA A  37      17.919  30.281  42.694  1.00 24.67           C  
ATOM    556  O   ALA A  37      18.396  30.841  43.686  1.00 24.67           O  
ATOM    557  CB  ALA A  37      18.292  27.864  42.252  1.00 24.67           C  
ATOM    558  H   ALA A  37      15.956  28.155  41.316  1.00 24.67           H  
ATOM    559  HA  ALA A  37      17.138  28.674  43.861  1.00 24.67           H  
ATOM    560 1HB  ALA A  37      19.231  27.920  42.798  1.00 24.67           H  
ATOM    561 2HB  ALA A  37      17.866  26.866  42.351  1.00 24.67           H  
ATOM    562 3HB  ALA A  37      18.469  28.077  41.197  1.00 24.67           H  
ATOM    563  N   GLU A  38      17.858  30.876  41.497  1.00 24.67           N  
ATOM    564  CA  GLU A  38      18.418  32.206  41.325  1.00 24.67           C  
ATOM    565  C   GLU A  38      17.662  33.210  42.170  1.00 24.67           C  
ATOM    566  O   GLU A  38      18.271  34.060  42.820  1.00 24.67           O  
ATOM    567  CB  GLU A  38      18.393  32.633  39.852  1.00 24.67           C  
ATOM    568  CG  GLU A  38      19.386  31.882  38.943  1.00 24.67           C  
ATOM    569  CD  GLU A  38      19.271  32.268  37.481  1.00 24.67           C  
ATOM    570  OE1 GLU A  38      18.386  33.022  37.144  1.00 24.67           O  
ATOM    571  OE2 GLU A  38      20.075  31.806  36.703  1.00 24.67           O  
ATOM    572  H   GLU A  38      17.453  30.385  40.701  1.00 24.67           H  
ATOM    573  HA  GLU A  38      19.454  32.191  41.662  1.00 24.67           H  
ATOM    574 1HB  GLU A  38      17.391  32.467  39.450  1.00 24.67           H  
ATOM    575 2HB  GLU A  38      18.602  33.700  39.778  1.00 24.67           H  
ATOM    576 1HG  GLU A  38      20.397  32.098  39.282  1.00 24.67           H  
ATOM    577 2HG  GLU A  38      19.225  30.814  39.047  1.00 24.67           H  
ATOM    578  N   LEU A  39      16.339  33.081  42.225  1.00 24.67           N  
ATOM    579  CA  LEU A  39      15.556  34.003  43.021  1.00 24.67           C  
ATOM    580  C   LEU A  39      15.897  33.853  44.489  1.00 24.67           C  
ATOM    581  O   LEU A  39      16.018  34.846  45.204  1.00 24.67           O  
ATOM    582  CB  LEU A  39      14.068  33.769  42.789  1.00 24.67           C  
ATOM    583  CG  LEU A  39      13.559  34.160  41.400  1.00 24.67           C  
ATOM    584  CD1 LEU A  39      12.123  33.699  41.252  1.00 24.67           C  
ATOM    585  CD2 LEU A  39      13.685  35.661  41.224  1.00 24.67           C  
ATOM    586  H   LEU A  39      15.875  32.359  41.674  1.00 24.67           H  
ATOM    587  HA  LEU A  39      15.796  35.015  42.714  1.00 24.67           H  
ATOM    588 1HB  LEU A  39      13.866  32.706  42.926  1.00 24.67           H  
ATOM    589 2HB  LEU A  39      13.502  34.329  43.531  1.00 24.67           H  
ATOM    590  HG  LEU A  39      14.154  33.667  40.640  1.00 24.67           H  
ATOM    591 1HD1 LEU A  39      11.756  33.963  40.261  1.00 24.67           H  
ATOM    592 2HD1 LEU A  39      12.079  32.617  41.379  1.00 24.67           H  
ATOM    593 3HD1 LEU A  39      11.506  34.179  42.008  1.00 24.67           H  
ATOM    594 1HD2 LEU A  39      13.329  35.940  40.233  1.00 24.67           H  
ATOM    595 2HD2 LEU A  39      13.089  36.169  41.982  1.00 24.67           H  
ATOM    596 3HD2 LEU A  39      14.725  35.950  41.329  1.00 24.67           H  
ATOM    597  N   ALA A  40      16.107  32.616  44.947  1.00 24.67           N  
ATOM    598  CA  ALA A  40      16.456  32.404  46.342  1.00 24.67           C  
ATOM    599  C   ALA A  40      17.763  33.111  46.683  1.00 24.67           C  
ATOM    600  O   ALA A  40      17.879  33.735  47.747  1.00 24.67           O  
ATOM    601  CB  ALA A  40      16.585  30.918  46.622  1.00 24.67           C  
ATOM    602  H   ALA A  40      15.985  31.811  44.330  1.00 24.67           H  
ATOM    603  HA  ALA A  40      15.666  32.825  46.959  1.00 24.67           H  
ATOM    604 1HB  ALA A  40      16.828  30.763  47.670  1.00 24.67           H  
ATOM    605 2HB  ALA A  40      15.643  30.422  46.385  1.00 24.67           H  
ATOM    606 3HB  ALA A  40      17.376  30.502  46.002  1.00 24.67           H  
ATOM    607  N   GLU A  41      18.737  33.044  45.768  1.00 24.67           N  
ATOM    608  CA  GLU A  41      20.022  33.698  45.979  1.00 24.67           C  
ATOM    609  C   GLU A  41      19.894  35.218  45.955  1.00 24.67           C  
ATOM    610  O   GLU A  41      20.515  35.908  46.768  1.00 24.67           O  
ATOM    611  CB  GLU A  41      21.034  33.214  44.939  1.00 24.67           C  
ATOM    612  CG  GLU A  41      21.499  31.760  45.140  1.00 24.67           C  
ATOM    613  CD  GLU A  41      22.317  31.584  46.404  1.00 24.67           C  
ATOM    614  OE1 GLU A  41      23.273  32.313  46.554  1.00 24.67           O  
ATOM    615  OE2 GLU A  41      21.993  30.748  47.216  1.00 24.67           O  
ATOM    616  H   GLU A  41      18.582  32.498  44.916  1.00 24.67           H  
ATOM    617  HA  GLU A  41      20.388  33.409  46.963  1.00 24.67           H  
ATOM    618 1HB  GLU A  41      20.589  33.284  43.945  1.00 24.67           H  
ATOM    619 2HB  GLU A  41      21.911  33.858  44.954  1.00 24.67           H  
ATOM    620 1HG  GLU A  41      20.618  31.117  45.195  1.00 24.67           H  
ATOM    621 2HG  GLU A  41      22.087  31.452  44.278  1.00 24.67           H  
ATOM    622  N   ILE A  42      19.042  35.738  45.071  1.00 24.67           N  
ATOM    623  CA  ILE A  42      18.820  37.175  44.987  1.00 24.67           C  
ATOM    624  C   ILE A  42      18.191  37.683  46.264  1.00 24.67           C  
ATOM    625  O   ILE A  42      18.647  38.672  46.838  1.00 24.67           O  
ATOM    626  CB  ILE A  42      17.921  37.529  43.795  1.00 24.67           C  
ATOM    627  CG1 ILE A  42      18.667  37.247  42.483  1.00 24.67           C  
ATOM    628  CG2 ILE A  42      17.477  38.984  43.893  1.00 24.67           C  
ATOM    629  CD1 ILE A  42      17.779  37.248  41.262  1.00 24.67           C  
ATOM    630  H   ILE A  42      18.567  35.117  44.414  1.00 24.67           H  
ATOM    631  HA  ILE A  42      19.783  37.668  44.857  1.00 24.67           H  
ATOM    632  HB  ILE A  42      17.043  36.887  43.809  1.00 24.67           H  
ATOM    633 1HG1 ILE A  42      19.430  38.011  42.349  1.00 24.67           H  
ATOM    634 2HG1 ILE A  42      19.161  36.286  42.557  1.00 24.67           H  
ATOM    635 1HG2 ILE A  42      16.828  39.222  43.053  1.00 24.67           H  
ATOM    636 2HG2 ILE A  42      16.934  39.133  44.824  1.00 24.67           H  
ATOM    637 3HG2 ILE A  42      18.350  39.636  43.875  1.00 24.67           H  
ATOM    638 1HD1 ILE A  42      18.379  37.046  40.375  1.00 24.67           H  
ATOM    639 2HD1 ILE A  42      17.030  36.476  41.367  1.00 24.67           H  
ATOM    640 3HD1 ILE A  42      17.295  38.217  41.162  1.00 24.67           H  
ATOM    641  N   VAL A  43      17.166  36.986  46.738  1.00 24.67           N  
ATOM    642  CA  VAL A  43      16.509  37.398  47.959  1.00 24.67           C  
ATOM    643  C   VAL A  43      17.467  37.338  49.133  1.00 24.67           C  
ATOM    644  O   VAL A  43      17.503  38.271  49.940  1.00 24.67           O  
ATOM    645  CB  VAL A  43      15.274  36.541  48.234  1.00 24.67           C  
ATOM    646  CG1 VAL A  43      14.735  36.855  49.625  1.00 24.67           C  
ATOM    647  CG2 VAL A  43      14.217  36.842  47.175  1.00 24.67           C  
ATOM    648  H   VAL A  43      16.829  36.169  46.229  1.00 24.67           H  
ATOM    649  HA  VAL A  43      16.179  38.428  47.836  1.00 24.67           H  
ATOM    650  HB  VAL A  43      15.549  35.482  48.197  1.00 24.67           H  
ATOM    651 1HG1 VAL A  43      13.857  36.242  49.820  1.00 24.67           H  
ATOM    652 2HG1 VAL A  43      15.504  36.637  50.367  1.00 24.67           H  
ATOM    653 3HG1 VAL A  43      14.465  37.910  49.680  1.00 24.67           H  
ATOM    654 1HG2 VAL A  43      13.335  36.232  47.359  1.00 24.67           H  
ATOM    655 2HG2 VAL A  43      13.949  37.896  47.221  1.00 24.67           H  
ATOM    656 3HG2 VAL A  43      14.614  36.615  46.189  1.00 24.67           H  
ATOM    657  N   ARG A  44      18.261  36.264  49.234  1.00 24.67           N  
ATOM    658  CA  ARG A  44      19.227  36.185  50.317  1.00 24.67           C  
ATOM    659  C   ARG A  44      20.173  37.377  50.280  1.00 24.67           C  
ATOM    660  O   ARG A  44      20.363  38.045  51.297  1.00 24.67           O  
ATOM    661  CB  ARG A  44      20.029  34.888  50.253  1.00 24.67           C  
ATOM    662  CG  ARG A  44      21.080  34.735  51.371  1.00 24.67           C  
ATOM    663  CD  ARG A  44      21.819  33.421  51.320  1.00 24.67           C  
ATOM    664  NE  ARG A  44      22.658  33.241  50.125  1.00 24.67           N  
ATOM    665  CZ  ARG A  44      23.905  33.754  49.946  1.00 24.67           C  
ATOM    666  NH1 ARG A  44      24.489  34.500  50.869  1.00 24.67           N  
ATOM    667  NH2 ARG A  44      24.557  33.496  48.825  1.00 24.67           N  
ATOM    668  H   ARG A  44      18.191  35.495  48.566  1.00 24.67           H  
ATOM    669  HA  ARG A  44      18.687  36.203  51.262  1.00 24.67           H  
ATOM    670 1HB  ARG A  44      19.351  34.038  50.300  1.00 24.67           H  
ATOM    671 2HB  ARG A  44      20.550  34.833  49.294  1.00 24.67           H  
ATOM    672 1HG  ARG A  44      21.817  35.535  51.269  1.00 24.67           H  
ATOM    673 2HG  ARG A  44      20.597  34.821  52.344  1.00 24.67           H  
ATOM    674 1HD  ARG A  44      22.467  33.358  52.196  1.00 24.67           H  
ATOM    675 2HD  ARG A  44      21.097  32.607  51.348  1.00 24.67           H  
ATOM    676  HE  ARG A  44      22.280  32.673  49.363  1.00 24.67           H  
ATOM    677 1HH1 ARG A  44      24.018  34.744  51.751  1.00 24.67           H  
ATOM    678 2HH1 ARG A  44      25.411  34.870  50.707  1.00 24.67           H  
ATOM    679 1HH2 ARG A  44      24.114  32.921  48.089  1.00 24.67           H  
ATOM    680 2HH2 ARG A  44      25.479  33.867  48.680  1.00 24.67           H  
ATOM    681  N   GLU A  45      20.728  37.689  49.105  1.00 24.67           N  
ATOM    682  CA  GLU A  45      21.643  38.817  49.026  1.00 24.67           C  
ATOM    683  C   GLU A  45      20.966  40.108  49.461  1.00 24.67           C  
ATOM    684  O   GLU A  45      21.537  40.896  50.222  1.00 24.67           O  
ATOM    685  CB  GLU A  45      22.194  38.985  47.610  1.00 24.67           C  
ATOM    686  CG  GLU A  45      23.179  40.145  47.484  1.00 24.67           C  
ATOM    687  CD  GLU A  45      23.790  40.312  46.105  1.00 24.67           C  
ATOM    688  OE1 GLU A  45      24.196  39.345  45.508  1.00 24.67           O  
ATOM    689  OE2 GLU A  45      23.834  41.439  45.657  1.00 24.67           O  
ATOM    690  H   GLU A  45      20.538  37.127  48.273  1.00 24.67           H  
ATOM    691  HA  GLU A  45      22.477  38.626  49.703  1.00 24.67           H  
ATOM    692 1HB  GLU A  45      22.693  38.066  47.301  1.00 24.67           H  
ATOM    693 2HB  GLU A  45      21.367  39.158  46.917  1.00 24.67           H  
ATOM    694 1HG  GLU A  45      22.648  41.060  47.741  1.00 24.67           H  
ATOM    695 2HG  GLU A  45      23.976  40.009  48.215  1.00 24.67           H  
ATOM    696  N   LEU A  46      19.738  40.331  49.007  1.00 24.67           N  
ATOM    697  CA  LEU A  46      19.059  41.559  49.367  1.00 24.67           C  
ATOM    698  C   LEU A  46      18.832  41.628  50.873  1.00 24.67           C  
ATOM    699  O   LEU A  46      19.035  42.678  51.492  1.00 24.67           O  
ATOM    700  CB  LEU A  46      17.727  41.630  48.623  1.00 24.67           C  
ATOM    701  CG  LEU A  46      17.844  41.822  47.107  1.00 24.67           C  
ATOM    702  CD1 LEU A  46      16.469  41.677  46.483  1.00 24.67           C  
ATOM    703  CD2 LEU A  46      18.459  43.174  46.817  1.00 24.67           C  
ATOM    704  H   LEU A  46      19.289  39.658  48.383  1.00 24.67           H  
ATOM    705  HA  LEU A  46      19.681  42.398  49.067  1.00 24.67           H  
ATOM    706 1HB  LEU A  46      17.189  40.697  48.797  1.00 24.67           H  
ATOM    707 2HB  LEU A  46      17.139  42.451  49.027  1.00 24.67           H  
ATOM    708  HG  LEU A  46      18.484  41.056  46.690  1.00 24.67           H  
ATOM    709 1HD1 LEU A  46      16.545  41.797  45.403  1.00 24.67           H  
ATOM    710 2HD1 LEU A  46      16.075  40.686  46.711  1.00 24.67           H  
ATOM    711 3HD1 LEU A  46      15.803  42.436  46.888  1.00 24.67           H  
ATOM    712 1HD2 LEU A  46      18.548  43.305  45.739  1.00 24.67           H  
ATOM    713 2HD2 LEU A  46      17.825  43.959  47.228  1.00 24.67           H  
ATOM    714 3HD2 LEU A  46      19.448  43.226  47.274  1.00 24.67           H  
ATOM    715  N   ALA A  47      18.463  40.496  51.479  1.00 24.67           N  
ATOM    716  CA  ALA A  47      18.239  40.438  52.917  1.00 24.67           C  
ATOM    717  C   ALA A  47      19.511  40.776  53.687  1.00 24.67           C  
ATOM    718  O   ALA A  47      19.464  41.431  54.728  1.00 24.67           O  
ATOM    719  CB  ALA A  47      17.751  39.054  53.310  1.00 24.67           C  
ATOM    720  H   ALA A  47      18.309  39.654  50.923  1.00 24.67           H  
ATOM    721  HA  ALA A  47      17.481  41.178  53.172  1.00 24.67           H  
ATOM    722 1HB  ALA A  47      17.563  39.025  54.380  1.00 24.67           H  
ATOM    723 2HB  ALA A  47      16.832  38.827  52.768  1.00 24.67           H  
ATOM    724 3HB  ALA A  47      18.511  38.320  53.053  1.00 24.67           H  
ATOM    725  N   GLU A  48      20.655  40.320  53.177  1.00 24.67           N  
ATOM    726  CA  GLU A  48      21.936  40.586  53.815  1.00 24.67           C  
ATOM    727  C   GLU A  48      22.347  42.054  53.656  1.00 24.67           C  
ATOM    728  O   GLU A  48      22.909  42.649  54.578  1.00 24.67           O  
ATOM    729  CB  GLU A  48      23.002  39.634  53.260  1.00 24.67           C  
ATOM    730  CG  GLU A  48      22.767  38.156  53.667  1.00 24.67           C  
ATOM    731  CD  GLU A  48      23.716  37.165  53.022  1.00 24.67           C  
ATOM    732  OE1 GLU A  48      24.589  37.573  52.293  1.00 24.67           O  
ATOM    733  OE2 GLU A  48      23.540  35.978  53.239  1.00 24.67           O  
ATOM    734  H   GLU A  48      20.626  39.751  52.329  1.00 24.67           H  
ATOM    735  HA  GLU A  48      21.830  40.384  54.880  1.00 24.67           H  
ATOM    736 1HB  GLU A  48      23.002  39.686  52.170  1.00 24.67           H  
ATOM    737 2HB  GLU A  48      23.987  39.938  53.608  1.00 24.67           H  
ATOM    738 1HG  GLU A  48      22.870  38.078  54.748  1.00 24.67           H  
ATOM    739 2HG  GLU A  48      21.745  37.884  53.416  1.00 24.67           H  
ATOM    740  N   ARG A  49      22.063  42.645  52.487  1.00 24.67           N  
ATOM    741  CA  ARG A  49      22.408  44.045  52.233  1.00 24.67           C  
ATOM    742  C   ARG A  49      21.633  45.053  53.088  1.00 24.67           C  
ATOM    743  O   ARG A  49      22.211  46.049  53.534  1.00 24.67           O  
ATOM    744  CB  ARG A  49      22.188  44.412  50.770  1.00 24.67           C  
ATOM    745  CG  ARG A  49      23.199  43.844  49.767  1.00 24.67           C  
ATOM    746  CD  ARG A  49      22.883  44.297  48.376  1.00 24.67           C  
ATOM    747  NE  ARG A  49      23.809  43.760  47.384  1.00 24.67           N  
ATOM    748  CZ  ARG A  49      25.009  44.282  47.068  1.00 24.67           C  
ATOM    749  NH1 ARG A  49      25.457  45.367  47.666  1.00 24.67           N  
ATOM    750  NH2 ARG A  49      25.727  43.679  46.141  1.00 24.67           N  
ATOM    751  H   ARG A  49      21.623  42.094  51.750  1.00 24.67           H  
ATOM    752  HA  ARG A  49      23.468  44.165  52.451  1.00 24.67           H  
ATOM    753 1HB  ARG A  49      21.203  44.056  50.465  1.00 24.67           H  
ATOM    754 2HB  ARG A  49      22.186  45.496  50.667  1.00 24.67           H  
ATOM    755 1HG  ARG A  49      24.200  44.187  50.023  1.00 24.67           H  
ATOM    756 2HG  ARG A  49      23.172  42.757  49.792  1.00 24.67           H  
ATOM    757 1HD  ARG A  49      21.880  43.956  48.116  1.00 24.67           H  
ATOM    758 2HD  ARG A  49      22.921  45.382  48.326  1.00 24.67           H  
ATOM    759  HE  ARG A  49      23.540  42.911  46.867  1.00 24.67           H  
ATOM    760 1HH1 ARG A  49      24.897  45.820  48.373  1.00 24.67           H  
ATOM    761 2HH1 ARG A  49      26.358  45.744  47.416  1.00 24.67           H  
ATOM    762 1HH2 ARG A  49      25.330  42.835  45.700  1.00 24.67           H  
ATOM    763 2HH2 ARG A  49      26.629  44.034  45.874  1.00 24.67           H  
ATOM    764  N   LEU A  50      20.339  44.810  53.314  1.00 24.67           N  
ATOM    765  CA  LEU A  50      19.534  45.754  54.091  1.00 24.67           C  
ATOM    766  C   LEU A  50      18.200  45.161  54.542  1.00 24.67           C  
ATOM    767  O   LEU A  50      17.981  44.988  55.743  1.00 24.67           O  
ATOM    768  OXT LEU A  50      17.249  45.214  53.763  1.00 24.67           O  
ATOM    769  CB  LEU A  50      19.272  47.027  53.263  1.00 24.67           C  
ATOM    770  CG  LEU A  50      18.453  48.122  53.955  1.00 24.67           C  
ATOM    771  CD1 LEU A  50      19.254  48.675  55.129  1.00 24.67           C  
ATOM    772  CD2 LEU A  50      18.137  49.223  52.949  1.00 24.67           C  
ATOM    773  H   LEU A  50      19.909  43.974  52.908  1.00 24.67           H  
ATOM    774  HA  LEU A  50      20.100  46.026  54.980  1.00 24.67           H  
ATOM    775 1HB  LEU A  50      20.223  47.470  52.979  1.00 24.67           H  
ATOM    776 2HB  LEU A  50      18.743  46.743  52.353  1.00 24.67           H  
ATOM    777  HG  LEU A  50      17.525  47.702  54.341  1.00 24.67           H  
ATOM    778 1HD1 LEU A  50      18.678  49.452  55.630  1.00 24.67           H  
ATOM    779 2HD1 LEU A  50      19.468  47.871  55.833  1.00 24.67           H  
ATOM    780 3HD1 LEU A  50      20.191  49.095  54.763  1.00 24.67           H  
ATOM    781 1HD2 LEU A  50      17.556  50.007  53.437  1.00 24.67           H  
ATOM    782 2HD2 LEU A  50      19.069  49.645  52.569  1.00 24.67           H  
ATOM    783 3HD2 LEU A  50      17.563  48.808  52.121  1.00 24.67           H  
TER     784
ENDMDL

REMARK ID 640545 MODEL 2 t0_01_NEM3
PFRMAT TS
TARGET t0_01_NEM3
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   GLU A   1      -0.253  -0.649   0.805  1.00 24.67           N  
ATOM      2  CA  GLU A   1       1.092  -0.297   0.363  1.00 24.67           C  
ATOM      3  C   GLU A   1       1.434   1.171   0.626  1.00 24.67           C  
ATOM      4  O   GLU A   1       2.291   1.477   1.464  1.00 24.67           O  
ATOM      5  CB  GLU A   1       1.260  -0.612  -1.130  1.00 24.67           C  
ATOM      6  CG  GLU A   1       2.660  -0.342  -1.686  1.00 24.67           C  
ATOM      7  CD  GLU A   1       2.817  -0.738  -3.142  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       1.869  -1.219  -3.720  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       3.890  -0.558  -3.669  1.00 24.67           O  
ATOM     10 1H   GLU A   1      -0.605  -1.402   0.230  1.00 24.67           H  
ATOM     11 2H   GLU A   1      -0.224  -0.950   1.768  1.00 24.67           H  
ATOM     12 3H   GLU A   1      -0.862   0.150   0.719  1.00 24.67           H  
ATOM     13  HA  GLU A   1       1.802  -0.908   0.922  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       1.032  -1.663  -1.304  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       0.550  -0.025  -1.711  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       2.877   0.722  -1.590  1.00 24.67           H  
ATOM     17 2HG  GLU A   1       3.386  -0.887  -1.086  1.00 24.67           H  
ATOM     18  N   GLU A   2       0.741   2.084  -0.061  1.00 24.67           N  
ATOM     19  CA  GLU A   2       1.045   3.512   0.063  1.00 24.67           C  
ATOM     20  C   GLU A   2       0.876   4.049   1.481  1.00 24.67           C  
ATOM     21  O   GLU A   2       1.669   4.883   1.919  1.00 24.67           O  
ATOM     22  CB  GLU A   2       0.173   4.316  -0.898  1.00 24.67           C  
ATOM     23  CG  GLU A   2       0.526   4.117  -2.370  1.00 24.67           C  
ATOM     24  CD  GLU A   2      -0.388   4.869  -3.311  1.00 24.67           C  
ATOM     25  OE1 GLU A   2      -1.359   5.424  -2.855  1.00 24.67           O  
ATOM     26  OE2 GLU A   2      -0.108   4.887  -4.488  1.00 24.67           O  
ATOM     27  H   GLU A   2       0.041   1.800  -0.731  1.00 24.67           H  
ATOM     28  HA  GLU A   2       2.086   3.659  -0.226  1.00 24.67           H  
ATOM     29 1HB  GLU A   2      -0.872   4.039  -0.760  1.00 24.67           H  
ATOM     30 2HB  GLU A   2       0.264   5.378  -0.670  1.00 24.67           H  
ATOM     31 1HG  GLU A   2       1.550   4.451  -2.531  1.00 24.67           H  
ATOM     32 2HG  GLU A   2       0.483   3.050  -2.599  1.00 24.67           H  
ATOM     33  N   LEU A   3      -0.124   3.562   2.218  1.00 24.67           N  
ATOM     34  CA  LEU A   3      -0.293   4.023   3.590  1.00 24.67           C  
ATOM     35  C   LEU A   3       0.937   3.687   4.414  1.00 24.67           C  
ATOM     36  O   LEU A   3       1.459   4.546   5.122  1.00 24.67           O  
ATOM     37  CB  LEU A   3      -1.530   3.425   4.259  1.00 24.67           C  
ATOM     38  CG  LEU A   3      -1.690   3.830   5.741  1.00 24.67           C  
ATOM     39  CD1 LEU A   3      -1.809   5.352   5.846  1.00 24.67           C  
ATOM     40  CD2 LEU A   3      -2.916   3.150   6.321  1.00 24.67           C  
ATOM     41  H   LEU A   3      -0.761   2.893   1.820  1.00 24.67           H  
ATOM     42  HA  LEU A   3      -0.407   5.106   3.575  1.00 24.67           H  
ATOM     43 1HB  LEU A   3      -2.417   3.749   3.719  1.00 24.67           H  
ATOM     44 2HB  LEU A   3      -1.467   2.339   4.212  1.00 24.67           H  
ATOM     45  HG  LEU A   3      -0.805   3.521   6.300  1.00 24.67           H  
ATOM     46 1HD1 LEU A   3      -1.909   5.638   6.894  1.00 24.67           H  
ATOM     47 2HD1 LEU A   3      -0.913   5.816   5.429  1.00 24.67           H  
ATOM     48 3HD1 LEU A   3      -2.683   5.689   5.292  1.00 24.67           H  
ATOM     49 1HD2 LEU A   3      -3.024   3.431   7.370  1.00 24.67           H  
ATOM     50 2HD2 LEU A   3      -3.802   3.461   5.768  1.00 24.67           H  
ATOM     51 3HD2 LEU A   3      -2.801   2.068   6.245  1.00 24.67           H  
ATOM     52  N   SER A   4       1.412   2.444   4.310  1.00 24.67           N  
ATOM     53  CA  SER A   4       2.572   2.022   5.078  1.00 24.67           C  
ATOM     54  C   SER A   4       3.760   2.900   4.715  1.00 24.67           C  
ATOM     55  O   SER A   4       4.567   3.280   5.566  1.00 24.67           O  
ATOM     56  CB  SER A   4       2.889   0.561   4.810  1.00 24.67           C  
ATOM     57  OG  SER A   4       1.868  -0.277   5.285  1.00 24.67           O  
ATOM     58  H   SER A   4       0.964   1.793   3.689  1.00 24.67           H  
ATOM     59  HA  SER A   4       2.354   2.148   6.139  1.00 24.67           H  
ATOM     60 1HB  SER A   4       3.023   0.408   3.739  1.00 24.67           H  
ATOM     61 2HB  SER A   4       3.829   0.304   5.294  1.00 24.67           H  
ATOM     62  HG  SER A   4       2.190  -1.177   5.171  1.00 24.67           H  
ATOM     63  N   ALA A   5       3.897   3.239   3.435  1.00 24.67           N  
ATOM     64  CA  ALA A   5       4.989   4.127   3.075  1.00 24.67           C  
ATOM     65  C   ALA A   5       4.810   5.493   3.760  1.00 24.67           C  
ATOM     66  O   ALA A   5       5.752   6.024   4.351  1.00 24.67           O  
ATOM     67  CB  ALA A   5       5.049   4.294   1.570  1.00 24.67           C  
ATOM     68  H   ALA A   5       3.248   2.882   2.733  1.00 24.67           H  
ATOM     69  HA  ALA A   5       5.920   3.686   3.429  1.00 24.67           H  
ATOM     70 1HB  ALA A   5       5.879   4.946   1.310  1.00 24.67           H  
ATOM     71 2HB  ALA A   5       5.187   3.319   1.104  1.00 24.67           H  
ATOM     72 3HB  ALA A   5       4.120   4.733   1.217  1.00 24.67           H  
ATOM     73  N   GLY A   6       3.572   6.014   3.739  1.00 24.67           N  
ATOM     74  CA  GLY A   6       3.191   7.308   4.325  1.00 24.67           C  
ATOM     75  C   GLY A   6       3.411   7.370   5.830  1.00 24.67           C  
ATOM     76  O   GLY A   6       3.672   8.431   6.409  1.00 24.67           O  
ATOM     77  H   GLY A   6       2.844   5.498   3.247  1.00 24.67           H  
ATOM     78 1HA  GLY A   6       3.762   8.105   3.843  1.00 24.67           H  
ATOM     79 2HA  GLY A   6       2.139   7.490   4.109  1.00 24.67           H  
ATOM     80  N   MET A   7       3.309   6.227   6.468  1.00 24.67           N  
ATOM     81  CA  MET A   7       3.483   6.136   7.894  1.00 24.67           C  
ATOM     82  C   MET A   7       4.936   5.943   8.336  1.00 24.67           C  
ATOM     83  O   MET A   7       5.189   5.920   9.536  1.00 24.67           O  
ATOM     84  CB  MET A   7       2.598   5.003   8.431  1.00 24.67           C  
ATOM     85  CG  MET A   7       1.099   5.272   8.309  1.00 24.67           C  
ATOM     86  SD  MET A   7       0.541   6.630   9.361  1.00 24.67           S  
ATOM     87  CE  MET A   7       0.543   8.012   8.228  1.00 24.67           C  
ATOM     88  H   MET A   7       3.046   5.397   5.937  1.00 24.67           H  
ATOM     89  HA  MET A   7       3.126   7.064   8.323  1.00 24.67           H  
ATOM     90 1HB  MET A   7       2.816   4.090   7.873  1.00 24.67           H  
ATOM     91 2HB  MET A   7       2.839   4.818   9.480  1.00 24.67           H  
ATOM     92 1HG  MET A   7       0.872   5.532   7.285  1.00 24.67           H  
ATOM     93 2HG  MET A   7       0.536   4.374   8.562  1.00 24.67           H  
ATOM     94 1HE  MET A   7       0.209   8.909   8.749  1.00 24.67           H  
ATOM     95 2HE  MET A   7       1.547   8.171   7.856  1.00 24.67           H  
ATOM     96 3HE  MET A   7      -0.127   7.803   7.395  1.00 24.67           H  
ATOM     97  N   ASN A   8       5.887   5.783   7.399  1.00 24.67           N  
ATOM     98  CA  ASN A   8       7.260   5.457   7.791  1.00 24.67           C  
ATOM     99  C   ASN A   8       8.507   6.114   7.131  1.00 24.67           C  
ATOM    100  O   ASN A   8       9.462   5.366   6.918  1.00 24.67           O  
ATOM    101  CB  ASN A   8       7.428   3.945   7.624  1.00 24.67           C  
ATOM    102  CG  ASN A   8       6.645   3.113   8.623  1.00 24.67           C  
ATOM    103  OD1 ASN A   8       7.093   2.943   9.761  1.00 24.67           O  
ATOM    104  ND2 ASN A   8       5.503   2.602   8.227  1.00 24.67           N  
ATOM    105  H   ASN A   8       5.667   5.852   6.403  1.00 24.67           H  
ATOM    106  HA  ASN A   8       7.342   5.693   8.852  1.00 24.67           H  
ATOM    107 1HB  ASN A   8       7.099   3.669   6.617  1.00 24.67           H  
ATOM    108 2HB  ASN A   8       8.481   3.685   7.702  1.00 24.67           H  
ATOM    109 1HD2 ASN A   8       4.958   2.051   8.859  1.00 24.67           H  
ATOM    110 2HD2 ASN A   8       5.166   2.783   7.286  1.00 24.67           H  
ATOM    111  N   ASP A   9       8.625   7.421   6.773  1.00 24.67           N  
ATOM    112  CA  ASP A   9       7.799   8.645   6.835  1.00 24.67           C  
ATOM    113  C   ASP A   9       7.248   9.042   8.213  1.00 24.67           C  
ATOM    114  O   ASP A   9       8.054   9.256   9.115  1.00 24.67           O  
ATOM    115  CB  ASP A   9       6.772   8.687   5.723  1.00 24.67           C  
ATOM    116  CG  ASP A   9       6.259  10.138   5.416  1.00 24.67           C  
ATOM    117  OD1 ASP A   9       6.705  11.045   6.074  1.00 24.67           O  
ATOM    118  OD2 ASP A   9       5.500  10.321   4.482  1.00 24.67           O  
ATOM    119  H   ASP A   9       9.522   7.603   6.348  1.00 24.67           H  
ATOM    120  HA  ASP A   9       8.467   9.463   6.564  1.00 24.67           H  
ATOM    121 1HB  ASP A   9       7.211   8.281   4.812  1.00 24.67           H  
ATOM    122 2HB  ASP A   9       5.976   8.066   5.968  1.00 24.67           H  
ATOM    123  N   LEU A  10       5.923   9.150   8.430  1.00 24.67           N  
ATOM    124  CA  LEU A  10       5.488   9.689   9.729  1.00 24.67           C  
ATOM    125  C   LEU A  10       6.209   9.173  10.967  1.00 24.67           C  
ATOM    126  O   LEU A  10       6.640   9.987  11.785  1.00 24.67           O  
ATOM    127  CB  LEU A  10       4.003   9.485   9.965  1.00 24.67           C  
ATOM    128  CG  LEU A  10       3.516  10.001  11.314  1.00 24.67           C  
ATOM    129  CD1 LEU A  10       3.743  11.503  11.390  1.00 24.67           C  
ATOM    130  CD2 LEU A  10       2.057   9.649  11.486  1.00 24.67           C  
ATOM    131  H   LEU A  10       5.229   8.935   7.709  1.00 24.67           H  
ATOM    132  HA  LEU A  10       5.651  10.760   9.690  1.00 24.67           H  
ATOM    133 1HB  LEU A  10       3.439   9.962   9.164  1.00 24.67           H  
ATOM    134 2HB  LEU A  10       3.800   8.424   9.955  1.00 24.67           H  
ATOM    135  HG  LEU A  10       4.094   9.529  12.111  1.00 24.67           H  
ATOM    136 1HD1 LEU A  10       3.409  11.872  12.360  1.00 24.67           H  
ATOM    137 2HD1 LEU A  10       4.806  11.716  11.269  1.00 24.67           H  
ATOM    138 3HD1 LEU A  10       3.182  11.998  10.600  1.00 24.67           H  
ATOM    139 1HD2 LEU A  10       1.710  10.007  12.454  1.00 24.67           H  
ATOM    140 2HD2 LEU A  10       1.473  10.115  10.693  1.00 24.67           H  
ATOM    141 3HD2 LEU A  10       1.941   8.566  11.436  1.00 24.67           H  
ATOM    142  N   ASP A  11       6.370   7.868  11.152  1.00 24.67           N  
ATOM    143  CA  ASP A  11       7.062   7.463  12.367  1.00 24.67           C  
ATOM    144  C   ASP A  11       8.483   8.015  12.420  1.00 24.67           C  
ATOM    145  O   ASP A  11       8.960   8.387  13.493  1.00 24.67           O  
ATOM    146  CB  ASP A  11       7.068   5.944  12.559  1.00 24.67           C  
ATOM    147  CG  ASP A  11       5.700   5.387  13.021  1.00 24.67           C  
ATOM    148  OD1 ASP A  11       4.858   6.171  13.402  1.00 24.67           O  
ATOM    149  OD2 ASP A  11       5.538   4.189  13.042  1.00 24.67           O  
ATOM    150  H   ASP A  11       6.017   7.184  10.492  1.00 24.67           H  
ATOM    151  HA  ASP A  11       6.520   7.882  13.211  1.00 24.67           H  
ATOM    152 1HB  ASP A  11       7.327   5.464  11.608  1.00 24.67           H  
ATOM    153 2HB  ASP A  11       7.830   5.667  13.285  1.00 24.67           H  
ATOM    154  N   ALA A  12       9.169   8.078  11.273  1.00 24.67           N  
ATOM    155  CA  ALA A  12      10.527   8.599  11.253  1.00 24.67           C  
ATOM    156  C   ALA A  12      10.517  10.059  11.663  1.00 24.67           C  
ATOM    157  O   ALA A  12      11.388  10.516  12.404  1.00 24.67           O  
ATOM    158  CB  ALA A  12      11.141   8.454   9.872  1.00 24.67           C  
ATOM    159  H   ALA A  12       8.722   7.818  10.402  1.00 24.67           H  
ATOM    160  HA  ALA A  12      11.120   8.040  11.978  1.00 24.67           H  
ATOM    161 1HB  ALA A  12      12.158   8.840   9.886  1.00 24.67           H  
ATOM    162 2HB  ALA A  12      11.152   7.403   9.588  1.00 24.67           H  
ATOM    163 3HB  ALA A  12      10.551   9.017   9.151  1.00 24.67           H  
ATOM    164  N   LEU A  13       9.502  10.785  11.197  1.00 24.67           N  
ATOM    165  CA  LEU A  13       9.403  12.204  11.498  1.00 24.67           C  
ATOM    166  C   LEU A  13       9.173  12.396  12.982  1.00 24.67           C  
ATOM    167  O   LEU A  13       9.727  13.307  13.597  1.00 24.67           O  
ATOM    168  CB  LEU A  13       8.256  12.832  10.713  1.00 24.67           C  
ATOM    169  CG  LEU A  13       8.466  12.860   9.207  1.00 24.67           C  
ATOM    170  CD1 LEU A  13       7.200  13.361   8.529  1.00 24.67           C  
ATOM    171  CD2 LEU A  13       9.667  13.731   8.887  1.00 24.67           C  
ATOM    172  H   LEU A  13       8.809  10.331  10.597  1.00 24.67           H  
ATOM    173  HA  LEU A  13      10.340  12.688  11.220  1.00 24.67           H  
ATOM    174 1HB  LEU A  13       7.348  12.273  10.914  1.00 24.67           H  
ATOM    175 2HB  LEU A  13       8.116  13.854  11.056  1.00 24.67           H  
ATOM    176  HG  LEU A  13       8.651  11.844   8.847  1.00 24.67           H  
ATOM    177 1HD1 LEU A  13       7.345  13.361   7.445  1.00 24.67           H  
ATOM    178 2HD1 LEU A  13       6.371  12.709   8.772  1.00 24.67           H  
ATOM    179 3HD1 LEU A  13       6.978  14.369   8.868  1.00 24.67           H  
ATOM    180 1HD2 LEU A  13       9.828  13.744   7.809  1.00 24.67           H  
ATOM    181 2HD2 LEU A  13       9.489  14.746   9.241  1.00 24.67           H  
ATOM    182 3HD2 LEU A  13      10.557  13.327   9.382  1.00 24.67           H  
ATOM    183  N   LEU A  14       8.370  11.518  13.575  1.00 24.67           N  
ATOM    184  CA  LEU A  14       8.108  11.633  14.994  1.00 24.67           C  
ATOM    185  C   LEU A  14       9.403  11.390  15.757  1.00 24.67           C  
ATOM    186  O   LEU A  14       9.694  12.098  16.724  1.00 24.67           O  
ATOM    187  CB  LEU A  14       7.016  10.650  15.403  1.00 24.67           C  
ATOM    188  CG  LEU A  14       5.616  10.974  14.810  1.00 24.67           C  
ATOM    189  CD1 LEU A  14       4.649   9.841  15.114  1.00 24.67           C  
ATOM    190  CD2 LEU A  14       5.122  12.286  15.367  1.00 24.67           C  
ATOM    191  H   LEU A  14       7.918  10.788  13.021  1.00 24.67           H  
ATOM    192  HA  LEU A  14       7.764  12.642  15.205  1.00 24.67           H  
ATOM    193 1HB  LEU A  14       7.300   9.655  15.064  1.00 24.67           H  
ATOM    194 2HB  LEU A  14       6.937  10.639  16.488  1.00 24.67           H  
ATOM    195  HG  LEU A  14       5.697  11.060  13.738  1.00 24.67           H  
ATOM    196 1HD1 LEU A  14       3.677  10.069  14.678  1.00 24.67           H  
ATOM    197 2HD1 LEU A  14       5.025   8.912  14.683  1.00 24.67           H  
ATOM    198 3HD1 LEU A  14       4.547   9.725  16.188  1.00 24.67           H  
ATOM    199 1HD2 LEU A  14       4.148  12.518  14.935  1.00 24.67           H  
ATOM    200 2HD2 LEU A  14       5.032  12.215  16.451  1.00 24.67           H  
ATOM    201 3HD2 LEU A  14       5.827  13.070  15.112  1.00 24.67           H  
ATOM    202  N   GLU A  15      10.220  10.430  15.297  1.00 24.67           N  
ATOM    203  CA  GLU A  15      11.488  10.197  15.974  1.00 24.67           C  
ATOM    204  C   GLU A  15      12.381  11.431  15.865  1.00 24.67           C  
ATOM    205  O   GLU A  15      13.012  11.823  16.848  1.00 24.67           O  
ATOM    206  CB  GLU A  15      12.219   8.967  15.411  1.00 24.67           C  
ATOM    207  CG  GLU A  15      11.571   7.621  15.750  1.00 24.67           C  
ATOM    208  CD  GLU A  15      12.313   6.426  15.161  1.00 24.67           C  
ATOM    209  OE1 GLU A  15      13.248   6.625  14.418  1.00 24.67           O  
ATOM    210  OE2 GLU A  15      11.939   5.314  15.465  1.00 24.67           O  
ATOM    211  H   GLU A  15       9.939   9.850  14.504  1.00 24.67           H  
ATOM    212  HA  GLU A  15      11.287  10.018  17.029  1.00 24.67           H  
ATOM    213 1HB  GLU A  15      12.270   9.043  14.327  1.00 24.67           H  
ATOM    214 2HB  GLU A  15      13.242   8.953  15.784  1.00 24.67           H  
ATOM    215 1HG  GLU A  15      11.533   7.514  16.833  1.00 24.67           H  
ATOM    216 2HG  GLU A  15      10.548   7.625  15.380  1.00 24.67           H  
ATOM    217  N   GLU A  16      12.394  12.087  14.694  1.00 24.67           N  
ATOM    218  CA  GLU A  16      13.222  13.282  14.530  1.00 24.67           C  
ATOM    219  C   GLU A  16      12.762  14.387  15.476  1.00 24.67           C  
ATOM    220  O   GLU A  16      13.583  15.081  16.083  1.00 24.67           O  
ATOM    221  CB  GLU A  16      13.175  13.803  13.084  1.00 24.67           C  
ATOM    222  CG  GLU A  16      13.880  12.923  12.046  1.00 24.67           C  
ATOM    223  CD  GLU A  16      13.753  13.448  10.621  1.00 24.67           C  
ATOM    224  OE1 GLU A  16      13.060  14.419  10.415  1.00 24.67           O  
ATOM    225  OE2 GLU A  16      14.356  12.872   9.744  1.00 24.67           O  
ATOM    226  H   GLU A  16      11.861  11.713  13.907  1.00 24.67           H  
ATOM    227  HA  GLU A  16      14.253  13.025  14.778  1.00 24.67           H  
ATOM    228 1HB  GLU A  16      12.136  13.906  12.774  1.00 24.67           H  
ATOM    229 2HB  GLU A  16      13.624  14.794  13.043  1.00 24.67           H  
ATOM    230 1HG  GLU A  16      14.936  12.857  12.304  1.00 24.67           H  
ATOM    231 2HG  GLU A  16      13.464  11.922  12.095  1.00 24.67           H  
ATOM    232  N   LEU A  17      11.446  14.525  15.638  1.00 24.67           N  
ATOM    233  CA  LEU A  17      10.908  15.530  16.538  1.00 24.67           C  
ATOM    234  C   LEU A  17      11.291  15.226  17.978  1.00 24.67           C  
ATOM    235  O   LEU A  17      11.622  16.138  18.741  1.00 24.67           O  
ATOM    236  CB  LEU A  17       9.392  15.617  16.381  1.00 24.67           C  
ATOM    237  CG  LEU A  17       8.927  16.210  15.047  1.00 24.67           C  
ATOM    238  CD1 LEU A  17       7.419  16.065  14.922  1.00 24.67           C  
ATOM    239  CD2 LEU A  17       9.357  17.672  14.984  1.00 24.67           C  
ATOM    240  H   LEU A  17      10.812  13.937  15.093  1.00 24.67           H  
ATOM    241  HA  LEU A  17      11.335  16.493  16.268  1.00 24.67           H  
ATOM    242 1HB  LEU A  17       8.978  14.614  16.464  1.00 24.67           H  
ATOM    243 2HB  LEU A  17       8.988  16.227  17.186  1.00 24.67           H  
ATOM    244  HG  LEU A  17       9.388  15.669  14.226  1.00 24.67           H  
ATOM    245 1HD1 LEU A  17       7.091  16.479  13.970  1.00 24.67           H  
ATOM    246 2HD1 LEU A  17       7.162  15.014  14.966  1.00 24.67           H  
ATOM    247 3HD1 LEU A  17       6.932  16.594  15.737  1.00 24.67           H  
ATOM    248 1HD2 LEU A  17       9.039  18.102  14.035  1.00 24.67           H  
ATOM    249 2HD2 LEU A  17       8.898  18.223  15.805  1.00 24.67           H  
ATOM    250 3HD2 LEU A  17      10.443  17.734  15.067  1.00 24.67           H  
ATOM    251  N   LEU A  18      11.290  13.947  18.352  1.00 24.67           N  
ATOM    252  CA  LEU A  18      11.691  13.595  19.701  1.00 24.67           C  
ATOM    253  C   LEU A  18      13.170  13.900  19.913  1.00 24.67           C  
ATOM    254  O   LEU A  18      13.542  14.427  20.965  1.00 24.67           O  
ATOM    255  CB  LEU A  18      11.396  12.122  19.971  1.00 24.67           C  
ATOM    256  CG  LEU A  18       9.904  11.778  20.055  1.00 24.67           C  
ATOM    257  CD1 LEU A  18       9.730  10.269  20.121  1.00 24.67           C  
ATOM    258  CD2 LEU A  18       9.312  12.459  21.276  1.00 24.67           C  
ATOM    259  H   LEU A  18      10.982  13.223  17.701  1.00 24.67           H  
ATOM    260  HA  LEU A  18      11.113  14.194  20.400  1.00 24.67           H  
ATOM    261 1HB  LEU A  18      11.830  11.530  19.167  1.00 24.67           H  
ATOM    262 2HB  LEU A  18      11.868  11.834  20.909  1.00 24.67           H  
ATOM    263  HG  LEU A  18       9.396  12.138  19.167  1.00 24.67           H  
ATOM    264 1HD1 LEU A  18       8.668  10.028  20.173  1.00 24.67           H  
ATOM    265 2HD1 LEU A  18      10.160   9.818  19.227  1.00 24.67           H  
ATOM    266 3HD1 LEU A  18      10.234   9.882  21.004  1.00 24.67           H  
ATOM    267 1HD2 LEU A  18       8.248  12.228  21.339  1.00 24.67           H  
ATOM    268 2HD2 LEU A  18       9.815  12.102  22.174  1.00 24.67           H  
ATOM    269 3HD2 LEU A  18       9.445  13.537  21.188  1.00 24.67           H  
ATOM    270  N   GLU A  19      14.016  13.626  18.906  1.00 24.67           N  
ATOM    271  CA  GLU A  19      15.438  13.930  19.057  1.00 24.67           C  
ATOM    272  C   GLU A  19      15.628  15.431  19.218  1.00 24.67           C  
ATOM    273  O   GLU A  19      16.418  15.878  20.055  1.00 24.67           O  
ATOM    274  CB  GLU A  19      16.267  13.421  17.867  1.00 24.67           C  
ATOM    275  CG  GLU A  19      16.417  11.894  17.781  1.00 24.67           C  
ATOM    276  CD  GLU A  19      17.255  11.432  16.593  1.00 24.67           C  
ATOM    277  OE1 GLU A  19      17.639  12.253  15.791  1.00 24.67           O  
ATOM    278  OE2 GLU A  19      17.514  10.252  16.502  1.00 24.67           O  
ATOM    279  H   GLU A  19      13.670  13.179  18.056  1.00 24.67           H  
ATOM    280  HA  GLU A  19      15.802  13.442  19.963  1.00 24.67           H  
ATOM    281 1HB  GLU A  19      15.799  13.756  16.939  1.00 24.67           H  
ATOM    282 2HB  GLU A  19      17.263  13.858  17.905  1.00 24.67           H  
ATOM    283 1HG  GLU A  19      16.879  11.536  18.700  1.00 24.67           H  
ATOM    284 2HG  GLU A  19      15.425  11.452  17.712  1.00 24.67           H  
ATOM    285  N   LEU A  20      14.855  16.214  18.461  1.00 24.67           N  
ATOM    286  CA  LEU A  20      14.911  17.659  18.572  1.00 24.67           C  
ATOM    287  C   LEU A  20      14.517  18.078  19.970  1.00 24.67           C  
ATOM    288  O   LEU A  20      15.180  18.912  20.582  1.00 24.67           O  
ATOM    289  CB  LEU A  20      14.001  18.340  17.553  1.00 24.67           C  
ATOM    290  CG  LEU A  20      13.963  19.857  17.658  1.00 24.67           C  
ATOM    291  CD1 LEU A  20      15.369  20.421  17.436  1.00 24.67           C  
ATOM    292  CD2 LEU A  20      12.975  20.407  16.644  1.00 24.67           C  
ATOM    293  H   LEU A  20      14.237  15.788  17.770  1.00 24.67           H  
ATOM    294  HA  LEU A  20      15.935  17.981  18.390  1.00 24.67           H  
ATOM    295 1HB  LEU A  20      14.328  18.067  16.552  1.00 24.67           H  
ATOM    296 2HB  LEU A  20      12.989  17.975  17.692  1.00 24.67           H  
ATOM    297  HG  LEU A  20      13.644  20.133  18.654  1.00 24.67           H  
ATOM    298 1HD1 LEU A  20      15.345  21.506  17.528  1.00 24.67           H  
ATOM    299 2HD1 LEU A  20      16.054  20.011  18.184  1.00 24.67           H  
ATOM    300 3HD1 LEU A  20      15.717  20.149  16.442  1.00 24.67           H  
ATOM    301 1HD2 LEU A  20      12.936  21.494  16.726  1.00 24.67           H  
ATOM    302 2HD2 LEU A  20      13.293  20.128  15.639  1.00 24.67           H  
ATOM    303 3HD2 LEU A  20      11.986  19.991  16.841  1.00 24.67           H  
ATOM    304  N   ALA A  21      13.431  17.511  20.490  1.00 24.67           N  
ATOM    305  CA  ALA A  21      13.005  17.875  21.825  1.00 24.67           C  
ATOM    306  C   ALA A  21      14.107  17.587  22.841  1.00 24.67           C  
ATOM    307  O   ALA A  21      14.391  18.426  23.697  1.00 24.67           O  
ATOM    308  CB  ALA A  21      11.747  17.104  22.192  1.00 24.67           C  
ATOM    309  H   ALA A  21      12.893  16.838  19.946  1.00 24.67           H  
ATOM    310  HA  ALA A  21      12.796  18.943  21.837  1.00 24.67           H  
ATOM    311 1HB  ALA A  21      11.419  17.395  23.187  1.00 24.67           H  
ATOM    312 2HB  ALA A  21      10.965  17.323  21.467  1.00 24.67           H  
ATOM    313 3HB  ALA A  21      11.961  16.038  22.179  1.00 24.67           H  
ATOM    314  N   GLU A  22      14.797  16.447  22.714  1.00 24.67           N  
ATOM    315  CA  GLU A  22      15.876  16.160  23.655  1.00 24.67           C  
ATOM    316  C   GLU A  22      17.012  17.172  23.522  1.00 24.67           C  
ATOM    317  O   GLU A  22      17.601  17.600  24.529  1.00 24.67           O  
ATOM    318  CB  GLU A  22      16.402  14.728  23.499  1.00 24.67           C  
ATOM    319  CG  GLU A  22      15.427  13.635  23.974  1.00 24.67           C  
ATOM    320  CD  GLU A  22      15.997  12.215  23.877  1.00 24.67           C  
ATOM    321  OE1 GLU A  22      17.081  12.050  23.365  1.00 24.67           O  
ATOM    322  OE2 GLU A  22      15.340  11.304  24.333  1.00 24.67           O  
ATOM    323  H   GLU A  22      14.542  15.773  21.990  1.00 24.67           H  
ATOM    324  HA  GLU A  22      15.482  16.249  24.658  1.00 24.67           H  
ATOM    325 1HB  GLU A  22      16.618  14.541  22.446  1.00 24.67           H  
ATOM    326 2HB  GLU A  22      17.333  14.618  24.051  1.00 24.67           H  
ATOM    327 1HG  GLU A  22      15.149  13.836  25.008  1.00 24.67           H  
ATOM    328 2HG  GLU A  22      14.521  13.697  23.368  1.00 24.67           H  
ATOM    329  N   GLU A  23      17.318  17.582  22.285  1.00 24.67           N  
ATOM    330  CA  GLU A  23      18.374  18.561  22.080  1.00 24.67           C  
ATOM    331  C   GLU A  23      17.997  19.877  22.736  1.00 24.67           C  
ATOM    332  O   GLU A  23      18.783  20.453  23.490  1.00 24.67           O  
ATOM    333  CB  GLU A  23      18.639  18.808  20.586  1.00 24.67           C  
ATOM    334  CG  GLU A  23      19.790  19.803  20.316  1.00 24.67           C  
ATOM    335  CD  GLU A  23      20.076  20.064  18.837  1.00 24.67           C  
ATOM    336  OE1 GLU A  23      19.373  19.550  18.002  1.00 24.67           O  
ATOM    337  OE2 GLU A  23      21.025  20.760  18.555  1.00 24.67           O  
ATOM    338  H   GLU A  23      16.824  17.183  21.483  1.00 24.67           H  
ATOM    339  HA  GLU A  23      19.287  18.192  22.546  1.00 24.67           H  
ATOM    340 1HB  GLU A  23      18.870  17.863  20.095  1.00 24.67           H  
ATOM    341 2HB  GLU A  23      17.739  19.206  20.119  1.00 24.67           H  
ATOM    342 1HG  GLU A  23      19.527  20.745  20.788  1.00 24.67           H  
ATOM    343 2HG  GLU A  23      20.694  19.433  20.797  1.00 24.67           H  
ATOM    344  N   LEU A  24      16.776  20.336  22.480  1.00 24.67           N  
ATOM    345  CA  LEU A  24      16.334  21.618  22.996  1.00 24.67           C  
ATOM    346  C   LEU A  24      16.270  21.624  24.511  1.00 24.67           C  
ATOM    347  O   LEU A  24      16.674  22.596  25.151  1.00 24.67           O  
ATOM    348  CB  LEU A  24      14.969  21.951  22.419  1.00 24.67           C  
ATOM    349  CG  LEU A  24      14.953  22.216  20.904  1.00 24.67           C  
ATOM    350  CD1 LEU A  24      13.517  22.361  20.441  1.00 24.67           C  
ATOM    351  CD2 LEU A  24      15.770  23.444  20.591  1.00 24.67           C  
ATOM    352  H   LEU A  24      16.159  19.793  21.875  1.00 24.67           H  
ATOM    353  HA  LEU A  24      17.043  22.377  22.679  1.00 24.67           H  
ATOM    354 1HB  LEU A  24      14.303  21.106  22.612  1.00 24.67           H  
ATOM    355 2HB  LEU A  24      14.574  22.828  22.925  1.00 24.67           H  
ATOM    356  HG  LEU A  24      15.390  21.368  20.386  1.00 24.67           H  
ATOM    357 1HD1 LEU A  24      13.497  22.532  19.365  1.00 24.67           H  
ATOM    358 2HD1 LEU A  24      12.971  21.446  20.674  1.00 24.67           H  
ATOM    359 3HD1 LEU A  24      13.053  23.202  20.950  1.00 24.67           H  
ATOM    360 1HD2 LEU A  24      15.763  23.617  19.515  1.00 24.67           H  
ATOM    361 2HD2 LEU A  24      15.344  24.307  21.103  1.00 24.67           H  
ATOM    362 3HD2 LEU A  24      16.788  23.288  20.926  1.00 24.67           H  
ATOM    363  N   MET A  25      15.813  20.523  25.108  1.00 24.67           N  
ATOM    364  CA  MET A  25      15.754  20.470  26.557  1.00 24.67           C  
ATOM    365  C   MET A  25      17.160  20.509  27.136  1.00 24.67           C  
ATOM    366  O   MET A  25      17.409  21.218  28.114  1.00 24.67           O  
ATOM    367  CB  MET A  25      14.996  19.225  27.009  1.00 24.67           C  
ATOM    368  CG  MET A  25      13.484  19.284  26.736  1.00 24.67           C  
ATOM    369  SD  MET A  25      12.566  17.907  27.448  1.00 24.67           S  
ATOM    370  CE  MET A  25      13.042  16.581  26.342  1.00 24.67           C  
ATOM    371  H   MET A  25      15.477  19.732  24.556  1.00 24.67           H  
ATOM    372  HA  MET A  25      15.221  21.351  26.914  1.00 24.67           H  
ATOM    373 1HB  MET A  25      15.393  18.356  26.478  1.00 24.67           H  
ATOM    374 2HB  MET A  25      15.154  19.062  28.075  1.00 24.67           H  
ATOM    375 1HG  MET A  25      13.089  20.209  27.154  1.00 24.67           H  
ATOM    376 2HG  MET A  25      13.303  19.302  25.670  1.00 24.67           H  
ATOM    377 1HE  MET A  25      12.551  15.658  26.644  1.00 24.67           H  
ATOM    378 2HE  MET A  25      12.752  16.831  25.324  1.00 24.67           H  
ATOM    379 3HE  MET A  25      14.114  16.450  26.395  1.00 24.67           H  
ATOM    380  N   SER A  26      18.109  19.814  26.494  1.00 24.67           N  
ATOM    381  CA  SER A  26      19.477  19.821  26.986  1.00 24.67           C  
ATOM    382  C   SER A  26      20.045  21.231  26.891  1.00 24.67           C  
ATOM    383  O   SER A  26      20.674  21.721  27.829  1.00 24.67           O  
ATOM    384  CB  SER A  26      20.331  18.871  26.171  1.00 24.67           C  
ATOM    385  OG  SER A  26      19.896  17.543  26.328  1.00 24.67           O  
ATOM    386  H   SER A  26      17.878  19.236  25.683  1.00 24.67           H  
ATOM    387  HA  SER A  26      19.480  19.510  28.031  1.00 24.67           H  
ATOM    388 1HB  SER A  26      20.285  19.148  25.119  1.00 24.67           H  
ATOM    389 2HB  SER A  26      21.369  18.958  26.487  1.00 24.67           H  
ATOM    390  HG  SER A  26      19.035  17.492  25.850  1.00 24.67           H  
ATOM    391  N   LEU A  27      19.762  21.915  25.780  1.00 24.67           N  
ATOM    392  CA  LEU A  27      20.255  23.269  25.596  1.00 24.67           C  
ATOM    393  C   LEU A  27      19.680  24.203  26.647  1.00 24.67           C  
ATOM    394  O   LEU A  27      20.398  25.047  27.189  1.00 24.67           O  
ATOM    395  CB  LEU A  27      19.892  23.772  24.196  1.00 24.67           C  
ATOM    396  CG  LEU A  27      20.639  23.098  23.034  1.00 24.67           C  
ATOM    397  CD1 LEU A  27      20.021  23.535  21.717  1.00 24.67           C  
ATOM    398  CD2 LEU A  27      22.099  23.473  23.100  1.00 24.67           C  
ATOM    399  H   LEU A  27      19.232  21.466  25.033  1.00 24.67           H  
ATOM    400  HA  LEU A  27      21.339  23.257  25.699  1.00 24.67           H  
ATOM    401 1HB  LEU A  27      18.828  23.611  24.041  1.00 24.67           H  
ATOM    402 2HB  LEU A  27      20.086  24.840  24.148  1.00 24.67           H  
ATOM    403  HG  LEU A  27      20.550  22.024  23.111  1.00 24.67           H  
ATOM    404 1HD1 LEU A  27      20.546  23.052  20.889  1.00 24.67           H  
ATOM    405 2HD1 LEU A  27      18.984  23.242  21.701  1.00 24.67           H  
ATOM    406 3HD1 LEU A  27      20.098  24.614  21.616  1.00 24.67           H  
ATOM    407 1HD2 LEU A  27      22.631  22.992  22.278  1.00 24.67           H  
ATOM    408 2HD2 LEU A  27      22.202  24.554  23.018  1.00 24.67           H  
ATOM    409 3HD2 LEU A  27      22.518  23.137  24.051  1.00 24.67           H  
ATOM    410  N   ASN A  28      18.402  24.024  26.984  1.00 24.67           N  
ATOM    411  CA  ASN A  28      17.784  24.865  27.991  1.00 24.67           C  
ATOM    412  C   ASN A  28      18.430  24.642  29.355  1.00 24.67           C  
ATOM    413  O   ASN A  28      18.696  25.608  30.080  1.00 24.67           O  
ATOM    414  CB  ASN A  28      16.297  24.595  28.053  1.00 24.67           C  
ATOM    415  CG  ASN A  28      15.559  25.141  26.856  1.00 24.67           C  
ATOM    416  OD1 ASN A  28      16.042  26.037  26.148  1.00 24.67           O  
ATOM    417  ND2 ASN A  28      14.388  24.611  26.613  1.00 24.67           N  
ATOM    418  H   ASN A  28      17.842  23.321  26.501  1.00 24.67           H  
ATOM    419  HA  ASN A  28      17.943  25.908  27.717  1.00 24.67           H  
ATOM    420 1HB  ASN A  28      16.131  23.520  28.105  1.00 24.67           H  
ATOM    421 2HB  ASN A  28      15.884  25.034  28.959  1.00 24.67           H  
ATOM    422 1HD2 ASN A  28      13.850  24.925  25.832  1.00 24.67           H  
ATOM    423 2HD2 ASN A  28      14.036  23.889  27.205  1.00 24.67           H  
ATOM    424  N   GLU A  29      18.730  23.381  29.699  1.00 24.67           N  
ATOM    425  CA  GLU A  29      19.380  23.144  30.981  1.00 24.67           C  
ATOM    426  C   GLU A  29      20.783  23.739  30.993  1.00 24.67           C  
ATOM    427  O   GLU A  29      21.173  24.370  31.978  1.00 24.67           O  
ATOM    428  CB  GLU A  29      19.442  21.652  31.336  1.00 24.67           C  
ATOM    429  CG  GLU A  29      18.087  21.011  31.693  1.00 24.67           C  
ATOM    430  CD  GLU A  29      18.194  19.540  32.107  1.00 24.67           C  
ATOM    431  OE1 GLU A  29      19.270  18.986  32.034  1.00 24.67           O  
ATOM    432  OE2 GLU A  29      17.194  18.984  32.506  1.00 24.67           O  
ATOM    433  H   GLU A  29      18.484  22.605  29.082  1.00 24.67           H  
ATOM    434  HA  GLU A  29      18.798  23.645  31.754  1.00 24.67           H  
ATOM    435 1HB  GLU A  29      19.851  21.102  30.484  1.00 24.67           H  
ATOM    436 2HB  GLU A  29      20.120  21.506  32.175  1.00 24.67           H  
ATOM    437 1HG  GLU A  29      17.637  21.574  32.508  1.00 24.67           H  
ATOM    438 2HG  GLU A  29      17.429  21.091  30.827  1.00 24.67           H  
ATOM    439  N   ASP A  30      21.525  23.603  29.883  1.00 24.67           N  
ATOM    440  CA  ASP A  30      22.867  24.170  29.838  1.00 24.67           C  
ATOM    441  C   ASP A  30      22.804  25.679  29.977  1.00 24.67           C  
ATOM    442  O   ASP A  30      23.614  26.278  30.686  1.00 24.67           O  
ATOM    443  CB  ASP A  30      23.600  23.803  28.543  1.00 24.67           C  
ATOM    444  CG  ASP A  30      24.072  22.330  28.480  1.00 24.67           C  
ATOM    445  OD1 ASP A  30      24.053  21.665  29.493  1.00 24.67           O  
ATOM    446  OD2 ASP A  30      24.493  21.909  27.423  1.00 24.67           O  
ATOM    447  H   ASP A  30      21.162  23.073  29.089  1.00 24.67           H  
ATOM    448  HA  ASP A  30      23.437  23.774  30.678  1.00 24.67           H  
ATOM    449 1HB  ASP A  30      22.930  23.982  27.698  1.00 24.67           H  
ATOM    450 2HB  ASP A  30      24.462  24.455  28.417  1.00 24.67           H  
ATOM    451  N   LEU A  31      21.811  26.298  29.345  1.00 24.67           N  
ATOM    452  CA  LEU A  31      21.665  27.735  29.435  1.00 24.67           C  
ATOM    453  C   LEU A  31      21.406  28.138  30.869  1.00 24.67           C  
ATOM    454  O   LEU A  31      22.005  29.092  31.363  1.00 24.67           O  
ATOM    455  CB  LEU A  31      20.543  28.242  28.539  1.00 24.67           C  
ATOM    456  CG  LEU A  31      20.329  29.737  28.605  1.00 24.67           C  
ATOM    457  CD1 LEU A  31      21.614  30.445  28.178  1.00 24.67           C  
ATOM    458  CD2 LEU A  31      19.163  30.126  27.714  1.00 24.67           C  
ATOM    459  H   LEU A  31      21.167  25.766  28.759  1.00 24.67           H  
ATOM    460  HA  LEU A  31      22.596  28.196  29.110  1.00 24.67           H  
ATOM    461 1HB  LEU A  31      20.760  27.963  27.510  1.00 24.67           H  
ATOM    462 2HB  LEU A  31      19.615  27.754  28.837  1.00 24.67           H  
ATOM    463  HG  LEU A  31      20.111  30.015  29.621  1.00 24.67           H  
ATOM    464 1HD1 LEU A  31      21.472  31.524  28.239  1.00 24.67           H  
ATOM    465 2HD1 LEU A  31      22.430  30.149  28.840  1.00 24.67           H  
ATOM    466 3HD1 LEU A  31      21.858  30.167  27.154  1.00 24.67           H  
ATOM    467 1HD2 LEU A  31      19.006  31.203  27.770  1.00 24.67           H  
ATOM    468 2HD2 LEU A  31      19.382  29.841  26.685  1.00 24.67           H  
ATOM    469 3HD2 LEU A  31      18.264  29.607  28.051  1.00 24.67           H  
ATOM    470  N   ALA A  32      20.510  27.419  31.550  1.00 24.67           N  
ATOM    471  CA  ALA A  32      20.204  27.740  32.934  1.00 24.67           C  
ATOM    472  C   ALA A  32      21.458  27.662  33.797  1.00 24.67           C  
ATOM    473  O   ALA A  32      21.674  28.514  34.663  1.00 24.67           O  
ATOM    474  CB  ALA A  32      19.155  26.783  33.468  1.00 24.67           C  
ATOM    475  H   ALA A  32      20.022  26.648  31.091  1.00 24.67           H  
ATOM    476  HA  ALA A  32      19.823  28.759  32.972  1.00 24.67           H  
ATOM    477 1HB  ALA A  32      18.916  27.039  34.497  1.00 24.67           H  
ATOM    478 2HB  ALA A  32      18.257  26.854  32.853  1.00 24.67           H  
ATOM    479 3HB  ALA A  32      19.541  25.766  33.426  1.00 24.67           H  
ATOM    480  N   VAL A  33      22.321  26.679  33.530  1.00 24.67           N  
ATOM    481  CA  VAL A  33      23.562  26.556  34.283  1.00 24.67           C  
ATOM    482  C   VAL A  33      24.470  27.746  34.030  1.00 24.67           C  
ATOM    483  O   VAL A  33      25.029  28.321  34.973  1.00 24.67           O  
ATOM    484  CB  VAL A  33      24.305  25.264  33.921  1.00 24.67           C  
ATOM    485  CG1 VAL A  33      25.683  25.271  34.561  1.00 24.67           C  
ATOM    486  CG2 VAL A  33      23.501  24.070  34.406  1.00 24.67           C  
ATOM    487  H   VAL A  33      22.089  25.987  32.813  1.00 24.67           H  
ATOM    488  HA  VAL A  33      23.315  26.526  35.344  1.00 24.67           H  
ATOM    489  HB  VAL A  33      24.430  25.210  32.841  1.00 24.67           H  
ATOM    490 1HG1 VAL A  33      26.210  24.356  34.295  1.00 24.67           H  
ATOM    491 2HG1 VAL A  33      26.246  26.132  34.199  1.00 24.67           H  
ATOM    492 3HG1 VAL A  33      25.580  25.331  35.643  1.00 24.67           H  
ATOM    493 1HG2 VAL A  33      24.022  23.151  34.142  1.00 24.67           H  
ATOM    494 2HG2 VAL A  33      23.385  24.128  35.487  1.00 24.67           H  
ATOM    495 3HG2 VAL A  33      22.527  24.076  33.941  1.00 24.67           H  
ATOM    496  N   VAL A  34      24.601  28.130  32.761  1.00 24.67           N  
ATOM    497  CA  VAL A  34      25.436  29.260  32.400  1.00 24.67           C  
ATOM    498  C   VAL A  34      24.933  30.543  33.022  1.00 24.67           C  
ATOM    499  O   VAL A  34      25.710  31.285  33.619  1.00 24.67           O  
ATOM    500  CB  VAL A  34      25.488  29.429  30.875  1.00 24.67           C  
ATOM    501  CG1 VAL A  34      26.173  30.746  30.525  1.00 24.67           C  
ATOM    502  CG2 VAL A  34      26.255  28.263  30.268  1.00 24.67           C  
ATOM    503  H   VAL A  34      24.116  27.607  32.030  1.00 24.67           H  
ATOM    504  HA  VAL A  34      26.445  29.068  32.764  1.00 24.67           H  
ATOM    505  HB  VAL A  34      24.473  29.454  30.479  1.00 24.67           H  
ATOM    506 1HG1 VAL A  34      26.204  30.868  29.445  1.00 24.67           H  
ATOM    507 2HG1 VAL A  34      25.617  31.579  30.963  1.00 24.67           H  
ATOM    508 3HG1 VAL A  34      27.189  30.751  30.918  1.00 24.67           H  
ATOM    509 1HG2 VAL A  34      26.289  28.375  29.185  1.00 24.67           H  
ATOM    510 2HG2 VAL A  34      27.269  28.252  30.665  1.00 24.67           H  
ATOM    511 3HG2 VAL A  34      25.765  27.334  30.518  1.00 24.67           H  
ATOM    512  N   ILE A  35      23.630  30.787  32.945  1.00 24.67           N  
ATOM    513  CA  ILE A  35      23.087  32.008  33.505  1.00 24.67           C  
ATOM    514  C   ILE A  35      23.310  32.065  34.997  1.00 24.67           C  
ATOM    515  O   ILE A  35      23.740  33.090  35.522  1.00 24.67           O  
ATOM    516  CB  ILE A  35      21.590  32.149  33.226  1.00 24.67           C  
ATOM    517  CG1 ILE A  35      21.349  32.366  31.733  1.00 24.67           C  
ATOM    518  CG2 ILE A  35      21.030  33.305  34.051  1.00 24.67           C  
ATOM    519  CD1 ILE A  35      19.903  32.227  31.344  1.00 24.67           C  
ATOM    520  H   ILE A  35      23.019  30.129  32.463  1.00 24.67           H  
ATOM    521  HA  ILE A  35      23.604  32.853  33.048  1.00 24.67           H  
ATOM    522  HB  ILE A  35      21.085  31.220  33.505  1.00 24.67           H  
ATOM    523 1HG1 ILE A  35      21.692  33.362  31.459  1.00 24.67           H  
ATOM    524 2HG1 ILE A  35      21.931  31.634  31.172  1.00 24.67           H  
ATOM    525 1HG2 ILE A  35      19.962  33.400  33.869  1.00 24.67           H  
ATOM    526 2HG2 ILE A  35      21.201  33.105  35.105  1.00 24.67           H  
ATOM    527 3HG2 ILE A  35      21.533  34.231  33.770  1.00 24.67           H  
ATOM    528 1HD1 ILE A  35      19.796  32.389  30.272  1.00 24.67           H  
ATOM    529 2HD1 ILE A  35      19.558  31.223  31.599  1.00 24.67           H  
ATOM    530 3HD1 ILE A  35      19.309  32.961  31.881  1.00 24.67           H  
ATOM    531  N   LYS A  36      23.039  30.970  35.703  1.00 24.67           N  
ATOM    532  CA  LYS A  36      23.243  31.003  37.137  1.00 24.67           C  
ATOM    533  C   LYS A  36      24.708  31.263  37.472  1.00 24.67           C  
ATOM    534  O   LYS A  36      25.006  32.043  38.383  1.00 24.67           O  
ATOM    535  CB  LYS A  36      22.767  29.693  37.758  1.00 24.67           C  
ATOM    536  CG  LYS A  36      21.246  29.529  37.759  1.00 24.67           C  
ATOM    537  CD  LYS A  36      20.826  28.183  38.329  1.00 24.67           C  
ATOM    538  CE  LYS A  36      19.311  28.021  38.299  1.00 24.67           C  
ATOM    539  NZ  LYS A  36      18.882  26.697  38.839  1.00 24.67           N  
ATOM    540  H   LYS A  36      22.680  30.124  35.256  1.00 24.67           H  
ATOM    541  HA  LYS A  36      22.654  31.819  37.552  1.00 24.67           H  
ATOM    542 1HB  LYS A  36      23.190  28.857  37.190  1.00 24.67           H  
ATOM    543 2HB  LYS A  36      23.128  29.615  38.780  1.00 24.67           H  
ATOM    544 1HG  LYS A  36      20.802  30.321  38.361  1.00 24.67           H  
ATOM    545 2HG  LYS A  36      20.869  29.622  36.743  1.00 24.67           H  
ATOM    546 1HD  LYS A  36      21.278  27.389  37.730  1.00 24.67           H  
ATOM    547 2HD  LYS A  36      21.178  28.091  39.355  1.00 24.67           H  
ATOM    548 1HE  LYS A  36      18.857  28.810  38.895  1.00 24.67           H  
ATOM    549 2HE  LYS A  36      18.966  28.111  37.268  1.00 24.67           H  
ATOM    550 1HZ  LYS A  36      17.874  26.627  38.801  1.00 24.67           H  
ATOM    551 2HZ  LYS A  36      19.291  25.960  38.283  1.00 24.67           H  
ATOM    552 3HZ  LYS A  36      19.189  26.607  39.797  1.00 24.67           H  
ATOM    553  N   ALA A  37      25.633  30.652  36.720  1.00 24.67           N  
ATOM    554  CA  ALA A  37      27.046  30.891  36.967  1.00 24.67           C  
ATOM    555  C   ALA A  37      27.410  32.350  36.715  1.00 24.67           C  
ATOM    556  O   ALA A  37      28.122  32.967  37.514  1.00 24.67           O  
ATOM    557  CB  ALA A  37      27.888  29.994  36.085  1.00 24.67           C  
ATOM    558  H   ALA A  37      25.358  30.000  35.983  1.00 24.67           H  
ATOM    559  HA  ALA A  37      27.250  30.664  38.013  1.00 24.67           H  
ATOM    560 1HB  ALA A  37      28.942  30.162  36.292  1.00 24.67           H  
ATOM    561 2HB  ALA A  37      27.635  28.952  36.283  1.00 24.67           H  
ATOM    562 3HB  ALA A  37      27.679  30.224  35.040  1.00 24.67           H  
ATOM    563  N   GLU A  38      26.889  32.930  35.627  1.00 24.67           N  
ATOM    564  CA  GLU A  38      27.204  34.317  35.328  1.00 24.67           C  
ATOM    565  C   GLU A  38      26.664  35.227  36.412  1.00 24.67           C  
ATOM    566  O   GLU A  38      27.353  36.146  36.854  1.00 24.67           O  
ATOM    567  CB  GLU A  38      26.644  34.730  33.961  1.00 24.67           C  
ATOM    568  CG  GLU A  38      27.357  34.098  32.750  1.00 24.67           C  
ATOM    569  CD  GLU A  38      26.722  34.459  31.421  1.00 24.67           C  
ATOM    570  OE1 GLU A  38      25.696  35.102  31.420  1.00 24.67           O  
ATOM    571  OE2 GLU A  38      27.269  34.089  30.407  1.00 24.67           O  
ATOM    572  H   GLU A  38      26.300  32.391  34.992  1.00 24.67           H  
ATOM    573  HA  GLU A  38      28.288  34.426  35.303  1.00 24.67           H  
ATOM    574 1HB  GLU A  38      25.590  34.444  33.908  1.00 24.67           H  
ATOM    575 2HB  GLU A  38      26.694  35.814  33.860  1.00 24.67           H  
ATOM    576 1HG  GLU A  38      28.392  34.436  32.744  1.00 24.67           H  
ATOM    577 2HG  GLU A  38      27.364  33.019  32.864  1.00 24.67           H  
ATOM    578  N   LEU A  39      25.458  34.941  36.895  1.00 24.67           N  
ATOM    579  CA  LEU A  39      24.884  35.765  37.938  1.00 24.67           C  
ATOM    580  C   LEU A  39      25.707  35.660  39.206  1.00 24.67           C  
ATOM    581  O   LEU A  39      25.942  36.662  39.878  1.00 24.67           O  
ATOM    582  CB  LEU A  39      23.440  35.355  38.201  1.00 24.67           C  
ATOM    583  CG  LEU A  39      22.459  35.678  37.071  1.00 24.67           C  
ATOM    584  CD1 LEU A  39      21.116  35.050  37.388  1.00 24.67           C  
ATOM    585  CD2 LEU A  39      22.352  37.183  36.915  1.00 24.67           C  
ATOM    586  H   LEU A  39      24.922  34.166  36.502  1.00 24.67           H  
ATOM    587  HA  LEU A  39      24.893  36.798  37.607  1.00 24.67           H  
ATOM    588 1HB  LEU A  39      23.416  34.276  38.358  1.00 24.67           H  
ATOM    589 2HB  LEU A  39      23.092  35.846  39.106  1.00 24.67           H  
ATOM    590  HG  LEU A  39      22.820  35.256  36.141  1.00 24.67           H  
ATOM    591 1HD1 LEU A  39      20.415  35.266  36.582  1.00 24.67           H  
ATOM    592 2HD1 LEU A  39      21.239  33.971  37.483  1.00 24.67           H  
ATOM    593 3HD1 LEU A  39      20.734  35.457  38.321  1.00 24.67           H  
ATOM    594 1HD2 LEU A  39      21.659  37.414  36.107  1.00 24.67           H  
ATOM    595 2HD2 LEU A  39      21.988  37.621  37.844  1.00 24.67           H  
ATOM    596 3HD2 LEU A  39      23.330  37.592  36.682  1.00 24.67           H  
ATOM    597  N   ALA A  40      26.195  34.458  39.522  1.00 24.67           N  
ATOM    598  CA  ALA A  40      27.009  34.295  40.716  1.00 24.67           C  
ATOM    599  C   ALA A  40      28.265  35.155  40.633  1.00 24.67           C  
ATOM    600  O   ALA A  40      28.654  35.793  41.621  1.00 24.67           O  
ATOM    601  CB  ALA A  40      27.393  32.836  40.884  1.00 24.67           C  
ATOM    602  H   ALA A  40      25.970  33.643  38.951  1.00 24.67           H  
ATOM    603  HA  ALA A  40      26.424  34.620  41.575  1.00 24.67           H  
ATOM    604 1HB  ALA A  40      27.985  32.716  41.788  1.00 24.67           H  
ATOM    605 2HB  ALA A  40      26.488  32.231  40.953  1.00 24.67           H  
ATOM    606 3HB  ALA A  40      27.976  32.516  40.024  1.00 24.67           H  
ATOM    607  N   GLU A  41      28.880  35.202  39.446  1.00 24.67           N  
ATOM    608  CA  GLU A  41      30.080  36.005  39.248  1.00 24.67           C  
ATOM    609  C   GLU A  41      29.780  37.497  39.329  1.00 24.67           C  
ATOM    610  O   GLU A  41      30.551  38.253  39.926  1.00 24.67           O  
ATOM    611  CB  GLU A  41      30.736  35.647  37.913  1.00 24.67           C  
ATOM    612  CG  GLU A  41      31.403  34.260  37.891  1.00 24.67           C  
ATOM    613  CD  GLU A  41      32.613  34.188  38.802  1.00 24.67           C  
ATOM    614  OE1 GLU A  41      33.474  35.027  38.650  1.00 24.67           O  
ATOM    615  OE2 GLU A  41      32.678  33.323  39.646  1.00 24.67           O  
ATOM    616  H   GLU A  41      28.516  34.638  38.674  1.00 24.67           H  
ATOM    617  HA  GLU A  41      30.783  35.761  40.043  1.00 24.67           H  
ATOM    618 1HB  GLU A  41      29.980  35.663  37.126  1.00 24.67           H  
ATOM    619 2HB  GLU A  41      31.488  36.393  37.663  1.00 24.67           H  
ATOM    620 1HG  GLU A  41      30.671  33.516  38.212  1.00 24.67           H  
ATOM    621 2HG  GLU A  41      31.698  34.023  36.870  1.00 24.67           H  
ATOM    622  N   ILE A  42      28.631  37.913  38.793  1.00 24.67           N  
ATOM    623  CA  ILE A  42      28.229  39.313  38.841  1.00 24.67           C  
ATOM    624  C   ILE A  42      27.999  39.745  40.270  1.00 24.67           C  
ATOM    625  O   ILE A  42      28.492  40.786  40.701  1.00 24.67           O  
ATOM    626  CB  ILE A  42      26.955  39.553  38.021  1.00 24.67           C  
ATOM    627  CG1 ILE A  42      27.258  39.360  36.528  1.00 24.67           C  
ATOM    628  CG2 ILE A  42      26.406  40.944  38.312  1.00 24.67           C  
ATOM    629  CD1 ILE A  42      26.025  39.251  35.665  1.00 24.67           C  
ATOM    630  H   ILE A  42      28.042  37.238  38.302  1.00 24.67           H  
ATOM    631  HA  ILE A  42      29.033  39.919  38.423  1.00 24.67           H  
ATOM    632  HB  ILE A  42      26.210  38.809  38.296  1.00 24.67           H  
ATOM    633 1HG1 ILE A  42      27.843  40.211  36.183  1.00 24.67           H  
ATOM    634 2HG1 ILE A  42      27.857  38.466  36.401  1.00 24.67           H  
ATOM    635 1HG2 ILE A  42      25.495  41.101  37.739  1.00 24.67           H  
ATOM    636 2HG2 ILE A  42      26.185  41.028  39.374  1.00 24.67           H  
ATOM    637 3HG2 ILE A  42      27.146  41.695  38.035  1.00 24.67           H  
ATOM    638 1HD1 ILE A  42      26.321  39.122  34.624  1.00 24.67           H  
ATOM    639 2HD1 ILE A  42      25.446  38.393  35.979  1.00 24.67           H  
ATOM    640 3HD1 ILE A  42      25.426  40.153  35.764  1.00 24.67           H  
ATOM    641  N   VAL A  43      27.280  38.928  41.028  1.00 24.67           N  
ATOM    642  CA  VAL A  43      27.024  39.265  42.410  1.00 24.67           C  
ATOM    643  C   VAL A  43      28.322  39.339  43.189  1.00 24.67           C  
ATOM    644  O   VAL A  43      28.515  40.275  43.969  1.00 24.67           O  
ATOM    645  CB  VAL A  43      26.067  38.262  43.054  1.00 24.67           C  
ATOM    646  CG1 VAL A  43      25.994  38.521  44.555  1.00 24.67           C  
ATOM    647  CG2 VAL A  43      24.687  38.416  42.421  1.00 24.67           C  
ATOM    648  H   VAL A  43      26.894  38.072  40.631  1.00 24.67           H  
ATOM    649  HA  VAL A  43      26.548  40.244  42.439  1.00 24.67           H  
ATOM    650  HB  VAL A  43      26.442  37.246  42.892  1.00 24.67           H  
ATOM    651 1HG1 VAL A  43      25.315  37.804  45.014  1.00 24.67           H  
ATOM    652 2HG1 VAL A  43      26.989  38.411  44.990  1.00 24.67           H  
ATOM    653 3HG1 VAL A  43      25.630  39.533  44.731  1.00 24.67           H  
ATOM    654 1HG2 VAL A  43      23.999  37.702  42.870  1.00 24.67           H  
ATOM    655 2HG2 VAL A  43      24.324  39.429  42.589  1.00 24.67           H  
ATOM    656 3HG2 VAL A  43      24.753  38.231  41.353  1.00 24.67           H  
ATOM    657  N   ARG A  44      29.230  38.376  42.978  1.00 24.67           N  
ATOM    658  CA  ARG A  44      30.509  38.429  43.666  1.00 24.67           C  
ATOM    659  C   ARG A  44      31.238  39.731  43.354  1.00 24.67           C  
ATOM    660  O   ARG A  44      31.680  40.424  44.272  1.00 24.67           O  
ATOM    661  CB  ARG A  44      31.387  37.238  43.292  1.00 24.67           C  
ATOM    662  CG  ARG A  44      32.765  37.222  43.983  1.00 24.67           C  
ATOM    663  CD  ARG A  44      33.586  36.000  43.650  1.00 24.67           C  
ATOM    664  NE  ARG A  44      33.992  35.905  42.239  1.00 24.67           N  
ATOM    665  CZ  ARG A  44      35.043  36.555  41.673  1.00 24.67           C  
ATOM    666  NH1 ARG A  44      35.815  37.368  42.373  1.00 24.67           N  
ATOM    667  NH2 ARG A  44      35.309  36.364  40.391  1.00 24.67           N  
ATOM    668  H   ARG A  44      29.032  37.599  42.346  1.00 24.67           H  
ATOM    669  HA  ARG A  44      30.323  38.388  44.738  1.00 24.67           H  
ATOM    670 1HB  ARG A  44      30.868  36.313  43.536  1.00 24.67           H  
ATOM    671 2HB  ARG A  44      31.556  37.239  42.214  1.00 24.67           H  
ATOM    672 1HG  ARG A  44      33.327  38.099  43.657  1.00 24.67           H  
ATOM    673 2HG  ARG A  44      32.635  37.267  45.064  1.00 24.67           H  
ATOM    674 1HD  ARG A  44      34.492  36.021  44.258  1.00 24.67           H  
ATOM    675 2HD  ARG A  44      33.010  35.108  43.894  1.00 24.67           H  
ATOM    676  HE  ARG A  44      33.445  35.291  41.630  1.00 24.67           H  
ATOM    677 1HH1 ARG A  44      35.639  37.561  43.369  1.00 24.67           H  
ATOM    678 2HH1 ARG A  44      36.584  37.839  41.928  1.00 24.67           H  
ATOM    679 1HH2 ARG A  44      34.712  35.737  39.827  1.00 24.67           H  
ATOM    680 2HH2 ARG A  44      36.083  36.836  39.960  1.00 24.67           H  
ATOM    681  N   GLU A  45      31.319  40.107  42.073  1.00 24.67           N  
ATOM    682  CA  GLU A  45      32.007  41.344  41.728  1.00 24.67           C  
ATOM    683  C   GLU A  45      31.371  42.545  42.414  1.00 24.67           C  
ATOM    684  O   GLU A  45      32.068  43.403  42.966  1.00 24.67           O  
ATOM    685  CB  GLU A  45      32.018  41.567  40.211  1.00 24.67           C  
ATOM    686  CG  GLU A  45      32.735  42.861  39.781  1.00 24.67           C  
ATOM    687  CD  GLU A  45      32.836  43.061  38.266  1.00 24.67           C  
ATOM    688  OE1 GLU A  45      32.435  42.199  37.523  1.00 24.67           O  
ATOM    689  OE2 GLU A  45      33.306  44.110  37.869  1.00 24.67           O  
ATOM    690  H   GLU A  45      30.927  39.519  41.335  1.00 24.67           H  
ATOM    691  HA  GLU A  45      33.039  41.266  42.074  1.00 24.67           H  
ATOM    692 1HB  GLU A  45      32.504  40.721  39.723  1.00 24.67           H  
ATOM    693 2HB  GLU A  45      30.989  41.607  39.845  1.00 24.67           H  
ATOM    694 1HG  GLU A  45      32.188  43.703  40.206  1.00 24.67           H  
ATOM    695 2HG  GLU A  45      33.736  42.866  40.211  1.00 24.67           H  
ATOM    696  N   LEU A  46      30.044  42.603  42.413  1.00 24.67           N  
ATOM    697  CA  LEU A  46      29.382  43.732  43.029  1.00 24.67           C  
ATOM    698  C   LEU A  46      29.669  43.777  44.526  1.00 24.67           C  
ATOM    699  O   LEU A  46      29.956  44.843  45.080  1.00 24.67           O  
ATOM    700  CB  LEU A  46      27.876  43.618  42.785  1.00 24.67           C  
ATOM    701  CG  LEU A  46      27.435  43.810  41.331  1.00 24.67           C  
ATOM    702  CD1 LEU A  46      25.961  43.465  41.213  1.00 24.67           C  
ATOM    703  CD2 LEU A  46      27.714  45.231  40.904  1.00 24.67           C  
ATOM    704  H   LEU A  46      29.498  41.874  41.951  1.00 24.67           H  
ATOM    705  HA  LEU A  46      29.754  44.645  42.571  1.00 24.67           H  
ATOM    706 1HB  LEU A  46      27.554  42.625  43.098  1.00 24.67           H  
ATOM    707 2HB  LEU A  46      27.364  44.357  43.397  1.00 24.67           H  
ATOM    708  HG  LEU A  46      27.991  43.140  40.689  1.00 24.67           H  
ATOM    709 1HD1 LEU A  46      25.641  43.586  40.179  1.00 24.67           H  
ATOM    710 2HD1 LEU A  46      25.810  42.431  41.521  1.00 24.67           H  
ATOM    711 3HD1 LEU A  46      25.380  44.125  41.853  1.00 24.67           H  
ATOM    712 1HD2 LEU A  46      27.405  45.365  39.867  1.00 24.67           H  
ATOM    713 2HD2 LEU A  46      27.158  45.919  41.541  1.00 24.67           H  
ATOM    714 3HD2 LEU A  46      28.782  45.432  40.995  1.00 24.67           H  
ATOM    715  N   ALA A  47      29.655  42.611  45.177  1.00 24.67           N  
ATOM    716  CA  ALA A  47      29.931  42.526  46.605  1.00 24.67           C  
ATOM    717  C   ALA A  47      31.341  43.005  46.932  1.00 24.67           C  
ATOM    718  O   ALA A  47      31.567  43.654  47.952  1.00 24.67           O  
ATOM    719  CB  ALA A  47      29.752  41.097  47.083  1.00 24.67           C  
ATOM    720  H   ALA A  47      29.419  41.756  44.672  1.00 24.67           H  
ATOM    721  HA  ALA A  47      29.225  43.176  47.123  1.00 24.67           H  
ATOM    722 1HB  ALA A  47      29.933  41.045  48.153  1.00 24.67           H  
ATOM    723 2HB  ALA A  47      28.736  40.768  46.864  1.00 24.67           H  
ATOM    724 3HB  ALA A  47      30.459  40.454  46.562  1.00 24.67           H  
ATOM    725  N   GLU A  48      32.299  42.674  46.066  1.00 24.67           N  
ATOM    726  CA  GLU A  48      33.681  43.082  46.272  1.00 24.67           C  
ATOM    727  C   GLU A  48      33.857  44.589  46.064  1.00 24.67           C  
ATOM    728  O   GLU A  48      34.620  45.234  46.786  1.00 24.67           O  
ATOM    729  CB  GLU A  48      34.606  42.274  45.354  1.00 24.67           C  
ATOM    730  CG  GLU A  48      34.687  40.776  45.740  1.00 24.67           C  
ATOM    731  CD  GLU A  48      35.478  39.919  44.773  1.00 24.67           C  
ATOM    732  OE1 GLU A  48      36.005  40.439  43.817  1.00 24.67           O  
ATOM    733  OE2 GLU A  48      35.526  38.718  44.979  1.00 24.67           O  
ATOM    734  H   GLU A  48      32.058  42.105  45.253  1.00 24.67           H  
ATOM    735  HA  GLU A  48      33.950  42.854  47.302  1.00 24.67           H  
ATOM    736 1HB  GLU A  48      34.241  42.338  44.327  1.00 24.67           H  
ATOM    737 2HB  GLU A  48      35.609  42.695  45.378  1.00 24.67           H  
ATOM    738 1HG  GLU A  48      35.148  40.701  46.723  1.00 24.67           H  
ATOM    739 2HG  GLU A  48      33.678  40.381  45.820  1.00 24.67           H  
ATOM    740  N   ARG A  49      33.150  45.153  45.078  1.00 24.67           N  
ATOM    741  CA  ARG A  49      33.247  46.583  44.791  1.00 24.67           C  
ATOM    742  C   ARG A  49      32.625  47.501  45.852  1.00 24.67           C  
ATOM    743  O   ARG A  49      33.186  48.561  46.143  1.00 24.67           O  
ATOM    744  CB  ARG A  49      32.622  46.909  43.443  1.00 24.67           C  
ATOM    745  CG  ARG A  49      33.431  46.451  42.225  1.00 24.67           C  
ATOM    746  CD  ARG A  49      32.770  46.843  40.949  1.00 24.67           C  
ATOM    747  NE  ARG A  49      33.527  46.411  39.777  1.00 24.67           N  
ATOM    748  CZ  ARG A  49      34.562  47.065  39.237  1.00 24.67           C  
ATOM    749  NH1 ARG A  49      35.004  48.197  39.748  1.00 24.67           N  
ATOM    750  NH2 ARG A  49      35.122  46.537  38.176  1.00 24.67           N  
ATOM    751  H   ARG A  49      32.555  44.564  44.493  1.00 24.67           H  
ATOM    752  HA  ARG A  49      34.305  46.828  44.724  1.00 24.67           H  
ATOM    753 1HB  ARG A  49      31.644  46.427  43.382  1.00 24.67           H  
ATOM    754 2HB  ARG A  49      32.466  47.983  43.363  1.00 24.67           H  
ATOM    755 1HG  ARG A  49      34.420  46.904  42.255  1.00 24.67           H  
ATOM    756 2HG  ARG A  49      33.529  45.364  42.240  1.00 24.67           H  
ATOM    757 1HD  ARG A  49      31.785  46.375  40.904  1.00 24.67           H  
ATOM    758 2HD  ARG A  49      32.663  47.924  40.907  1.00 24.67           H  
ATOM    759  HE  ARG A  49      33.260  45.540  39.300  1.00 24.67           H  
ATOM    760 1HH1 ARG A  49      34.559  48.589  40.566  1.00 24.67           H  
ATOM    761 2HH1 ARG A  49      35.786  48.672  39.322  1.00 24.67           H  
ATOM    762 1HH2 ARG A  49      34.728  45.654  37.819  1.00 24.67           H  
ATOM    763 2HH2 ARG A  49      35.904  46.984  37.726  1.00 24.67           H  
ATOM    764  N   LEU A  50      31.480  47.115  46.422  1.00 24.67           N  
ATOM    765  CA  LEU A  50      30.825  47.973  47.411  1.00 24.67           C  
ATOM    766  C   LEU A  50      29.744  47.241  48.208  1.00 24.67           C  
ATOM    767  O   LEU A  50      29.911  47.024  49.410  1.00 24.67           O  
ATOM    768  OXT LEU A  50      28.601  47.222  47.752  1.00 24.67           O  
ATOM    769  CB  LEU A  50      30.202  49.200  46.717  1.00 24.67           C  
ATOM    770  CG  LEU A  50      29.495  50.205  47.634  1.00 24.67           C  
ATOM    771  CD1 LEU A  50      30.527  50.854  48.548  1.00 24.67           C  
ATOM    772  CD2 LEU A  50      28.791  51.255  46.781  1.00 24.67           C  
ATOM    773  H   LEU A  50      31.047  46.233  46.137  1.00 24.67           H  
ATOM    774  HA  LEU A  50      31.584  48.318  48.112  1.00 24.67           H  
ATOM    775 1HB  LEU A  50      30.980  49.743  46.187  1.00 24.67           H  
ATOM    776 2HB  LEU A  50      29.473  48.849  45.986  1.00 24.67           H  
ATOM    777  HG  LEU A  50      28.763  49.689  48.255  1.00 24.67           H  
ATOM    778 1HD1 LEU A  50      30.034  51.568  49.207  1.00 24.67           H  
ATOM    779 2HD1 LEU A  50      31.016  50.086  49.147  1.00 24.67           H  
ATOM    780 3HD1 LEU A  50      31.272  51.372  47.944  1.00 24.67           H  
ATOM    781 1HD2 LEU A  50      28.289  51.974  47.428  1.00 24.67           H  
ATOM    782 2HD2 LEU A  50      29.527  51.773  46.165  1.00 24.67           H  
ATOM    783 3HD2 LEU A  50      28.057  50.770  46.138  1.00 24.67           H  
TER     784
ENDMDL

REMARK ID 640545 MODEL 3 t0_01_NEM3
PFRMAT TS
TARGET t0_01_NEM3
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   GLU A   1      -0.072   1.570  -0.017  1.00 24.67           N  
ATOM      2  CA  GLU A   1       1.247   1.208  -0.502  1.00 24.67           C  
ATOM      3  C   GLU A   1       1.815   2.324  -1.352  1.00 24.67           C  
ATOM      4  O   GLU A   1       3.017   2.369  -1.622  1.00 24.67           O  
ATOM      5  CB  GLU A   1       1.194  -0.088  -1.322  1.00 24.67           C  
ATOM      6  CG  GLU A   1       0.783  -1.334  -0.530  1.00 24.67           C  
ATOM      7  CD  GLU A   1       0.712  -2.595  -1.380  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       0.956  -2.514  -2.561  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       0.413  -3.634  -0.837  1.00 24.67           O  
ATOM     10 1H   GLU A   1      -0.693   0.777  -0.066  1.00 24.67           H  
ATOM     11 2H   GLU A   1      -0.009   1.898   0.935  1.00 24.67           H  
ATOM     12 3H   GLU A   1      -0.440   2.321  -0.601  1.00 24.67           H  
ATOM     13  HA  GLU A   1       1.907   1.060   0.353  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       0.487   0.036  -2.143  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       2.173  -0.278  -1.761  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       1.503  -1.493   0.271  1.00 24.67           H  
ATOM     17 2HG  GLU A   1      -0.190  -1.153  -0.076  1.00 24.67           H  
ATOM     18  N   GLU A   2       0.952   3.232  -1.779  1.00 24.67           N  
ATOM     19  CA  GLU A   2       1.379   4.352  -2.610  1.00 24.67           C  
ATOM     20  C   GLU A   2       2.451   5.203  -1.929  1.00 24.67           C  
ATOM     21  O   GLU A   2       2.428   5.401  -0.706  1.00 24.67           O  
ATOM     22  CB  GLU A   2       0.161   5.193  -2.970  1.00 24.67           C  
ATOM     23  CG  GLU A   2      -0.512   5.812  -1.773  1.00 24.67           C  
ATOM     24  CD  GLU A   2      -1.414   4.831  -1.048  1.00 24.67           C  
ATOM     25  OE1 GLU A   2      -1.375   3.651  -1.367  1.00 24.67           O  
ATOM     26  OE2 GLU A   2      -2.122   5.244  -0.165  1.00 24.67           O  
ATOM     27  H   GLU A   2      -0.025   3.162  -1.547  1.00 24.67           H  
ATOM     28  HA  GLU A   2       1.805   3.950  -3.531  1.00 24.67           H  
ATOM     29 1HB  GLU A   2       0.461   6.000  -3.639  1.00 24.67           H  
ATOM     30 2HB  GLU A   2      -0.569   4.578  -3.496  1.00 24.67           H  
ATOM     31 1HG  GLU A   2       0.251   6.145  -1.096  1.00 24.67           H  
ATOM     32 2HG  GLU A   2      -1.090   6.679  -2.088  1.00 24.67           H  
ATOM     33  N   LEU A   3       3.336   5.779  -2.744  1.00 24.67           N  
ATOM     34  CA  LEU A   3       4.397   6.650  -2.247  1.00 24.67           C  
ATOM     35  C   LEU A   3       3.878   7.736  -1.321  1.00 24.67           C  
ATOM     36  O   LEU A   3       4.538   8.065  -0.335  1.00 24.67           O  
ATOM     37  CB  LEU A   3       5.152   7.316  -3.397  1.00 24.67           C  
ATOM     38  CG  LEU A   3       6.297   8.225  -2.948  1.00 24.67           C  
ATOM     39  CD1 LEU A   3       7.337   7.406  -2.219  1.00 24.67           C  
ATOM     40  CD2 LEU A   3       6.885   8.944  -4.147  1.00 24.67           C  
ATOM     41  H   LEU A   3       3.289   5.578  -3.732  1.00 24.67           H  
ATOM     42  HA  LEU A   3       5.100   6.034  -1.687  1.00 24.67           H  
ATOM     43 1HB  LEU A   3       5.566   6.544  -4.042  1.00 24.67           H  
ATOM     44 2HB  LEU A   3       4.453   7.920  -3.976  1.00 24.67           H  
ATOM     45  HG  LEU A   3       5.921   8.942  -2.256  1.00 24.67           H  
ATOM     46 1HD1 LEU A   3       8.140   8.061  -1.879  1.00 24.67           H  
ATOM     47 2HD1 LEU A   3       6.878   6.919  -1.359  1.00 24.67           H  
ATOM     48 3HD1 LEU A   3       7.744   6.650  -2.891  1.00 24.67           H  
ATOM     49 1HD2 LEU A   3       7.692   9.600  -3.815  1.00 24.67           H  
ATOM     50 2HD2 LEU A   3       7.278   8.215  -4.855  1.00 24.67           H  
ATOM     51 3HD2 LEU A   3       6.109   9.538  -4.628  1.00 24.67           H  
ATOM     52  N   SER A   4       2.714   8.306  -1.634  1.00 24.67           N  
ATOM     53  CA  SER A   4       2.173   9.376  -0.814  1.00 24.67           C  
ATOM     54  C   SER A   4       1.958   8.927   0.626  1.00 24.67           C  
ATOM     55  O   SER A   4       2.203   9.694   1.553  1.00 24.67           O  
ATOM     56  CB  SER A   4       0.866   9.876  -1.393  1.00 24.67           C  
ATOM     57  OG  SER A   4       1.066  10.498  -2.637  1.00 24.67           O  
ATOM     58  H   SER A   4       2.210   7.988  -2.448  1.00 24.67           H  
ATOM     59  HA  SER A   4       2.882  10.195  -0.804  1.00 24.67           H  
ATOM     60 1HB  SER A   4       0.176   9.038  -1.507  1.00 24.67           H  
ATOM     61 2HB  SER A   4       0.410  10.581  -0.699  1.00 24.67           H  
ATOM     62  HG  SER A   4       0.202  10.814  -2.919  1.00 24.67           H  
ATOM     63  N   ALA A   5       1.485   7.694   0.831  1.00 24.67           N  
ATOM     64  CA  ALA A   5       1.264   7.195   2.182  1.00 24.67           C  
ATOM     65  C   ALA A   5       2.601   7.102   2.889  1.00 24.67           C  
ATOM     66  O   ALA A   5       2.743   7.473   4.056  1.00 24.67           O  
ATOM     67  CB  ALA A   5       0.583   5.843   2.150  1.00 24.67           C  
ATOM     68  H   ALA A   5       1.350   7.063   0.047  1.00 24.67           H  
ATOM     69  HA  ALA A   5       0.637   7.905   2.719  1.00 24.67           H  
ATOM     70 1HB  ALA A   5       0.427   5.488   3.168  1.00 24.67           H  
ATOM     71 2HB  ALA A   5      -0.377   5.933   1.643  1.00 24.67           H  
ATOM     72 3HB  ALA A   5       1.211   5.134   1.609  1.00 24.67           H  
ATOM     73  N   GLY A   6       3.605   6.659   2.134  1.00 24.67           N  
ATOM     74  CA  GLY A   6       4.956   6.532   2.651  1.00 24.67           C  
ATOM     75  C   GLY A   6       5.444   7.886   3.147  1.00 24.67           C  
ATOM     76  O   GLY A   6       5.894   8.027   4.290  1.00 24.67           O  
ATOM     77  H   GLY A   6       3.401   6.380   1.169  1.00 24.67           H  
ATOM     78 1HA  GLY A   6       4.975   5.805   3.463  1.00 24.67           H  
ATOM     79 2HA  GLY A   6       5.611   6.170   1.859  1.00 24.67           H  
ATOM     80  N   MET A   7       5.326   8.889   2.282  1.00 24.67           N  
ATOM     81  CA  MET A   7       5.777  10.228   2.609  1.00 24.67           C  
ATOM     82  C   MET A   7       4.982  10.814   3.770  1.00 24.67           C  
ATOM     83  O   MET A   7       5.555  11.470   4.639  1.00 24.67           O  
ATOM     84  CB  MET A   7       5.652  11.127   1.386  1.00 24.67           C  
ATOM     85  CG  MET A   7       6.629  10.793   0.261  1.00 24.67           C  
ATOM     86  SD  MET A   7       6.633  12.020  -1.071  1.00 24.67           S  
ATOM     87  CE  MET A   7       4.998  11.838  -1.790  1.00 24.67           C  
ATOM     88  H   MET A   7       4.931   8.694   1.361  1.00 24.67           H  
ATOM     89  HA  MET A   7       6.820  10.179   2.910  1.00 24.67           H  
ATOM     90 1HB  MET A   7       4.640  11.040   0.985  1.00 24.67           H  
ATOM     91 2HB  MET A   7       5.801  12.168   1.679  1.00 24.67           H  
ATOM     92 1HG  MET A   7       7.636  10.721   0.667  1.00 24.67           H  
ATOM     93 2HG  MET A   7       6.366   9.829  -0.154  1.00 24.67           H  
ATOM     94 1HE  MET A   7       4.886  12.536  -2.618  1.00 24.67           H  
ATOM     95 2HE  MET A   7       4.852  10.836  -2.151  1.00 24.67           H  
ATOM     96 3HE  MET A   7       4.249  12.060  -1.031  1.00 24.67           H  
ATOM     97  N   ASN A   8       3.673  10.541   3.833  1.00 24.67           N  
ATOM     98  CA  ASN A   8       2.868  11.080   4.920  1.00 24.67           C  
ATOM     99  C   ASN A   8       3.339  10.531   6.260  1.00 24.67           C  
ATOM    100  O   ASN A   8       3.474  11.287   7.231  1.00 24.67           O  
ATOM    101  CB  ASN A   8       1.404  10.747   4.712  1.00 24.67           C  
ATOM    102  CG  ASN A   8       0.758  11.542   3.599  1.00 24.67           C  
ATOM    103  OD1 ASN A   8       1.242  12.605   3.190  1.00 24.67           O  
ATOM    104  ND2 ASN A   8      -0.339  11.033   3.095  1.00 24.67           N  
ATOM    105  H   ASN A   8       3.222   9.997   3.099  1.00 24.67           H  
ATOM    106  HA  ASN A   8       2.992  12.163   4.941  1.00 24.67           H  
ATOM    107 1HB  ASN A   8       1.312   9.686   4.479  1.00 24.67           H  
ATOM    108 2HB  ASN A   8       0.858  10.923   5.637  1.00 24.67           H  
ATOM    109 1HD2 ASN A   8      -0.813  11.505   2.354  1.00 24.67           H  
ATOM    110 2HD2 ASN A   8      -0.696  10.172   3.451  1.00 24.67           H  
ATOM    111  N   ASP A   9       3.657   9.233   6.306  1.00 24.67           N  
ATOM    112  CA  ASP A   9       4.150   8.657   7.546  1.00 24.67           C  
ATOM    113  C   ASP A   9       5.500   9.253   7.911  1.00 24.67           C  
ATOM    114  O   ASP A   9       5.748   9.559   9.079  1.00 24.67           O  
ATOM    115  CB  ASP A   9       4.253   7.134   7.459  1.00 24.67           C  
ATOM    116  CG  ASP A   9       2.883   6.420   7.490  1.00 24.67           C  
ATOM    117  OD1 ASP A   9       1.901   7.059   7.808  1.00 24.67           O  
ATOM    118  OD2 ASP A   9       2.843   5.235   7.232  1.00 24.67           O  
ATOM    119  H   ASP A   9       3.526   8.643   5.479  1.00 24.67           H  
ATOM    120  HA  ASP A   9       3.446   8.901   8.340  1.00 24.67           H  
ATOM    121 1HB  ASP A   9       4.754   6.872   6.520  1.00 24.67           H  
ATOM    122 2HB  ASP A   9       4.869   6.762   8.274  1.00 24.67           H  
ATOM    123  N   LEU A  10       6.362   9.477   6.916  1.00 24.67           N  
ATOM    124  CA  LEU A  10       7.660  10.055   7.228  1.00 24.67           C  
ATOM    125  C   LEU A  10       7.501  11.463   7.774  1.00 24.67           C  
ATOM    126  O   LEU A  10       8.172  11.833   8.741  1.00 24.67           O  
ATOM    127  CB  LEU A  10       8.544  10.076   5.989  1.00 24.67           C  
ATOM    128  CG  LEU A  10       8.992   8.703   5.502  1.00 24.67           C  
ATOM    129  CD1 LEU A  10       9.696   8.849   4.166  1.00 24.67           C  
ATOM    130  CD2 LEU A  10       9.899   8.075   6.548  1.00 24.67           C  
ATOM    131  H   LEU A  10       6.129   9.207   5.958  1.00 24.67           H  
ATOM    132  HA  LEU A  10       8.137   9.442   7.987  1.00 24.67           H  
ATOM    133 1HB  LEU A  10       7.991  10.553   5.181  1.00 24.67           H  
ATOM    134 2HB  LEU A  10       9.429  10.672   6.198  1.00 24.67           H  
ATOM    135  HG  LEU A  10       8.125   8.067   5.358  1.00 24.67           H  
ATOM    136 1HD1 LEU A  10      10.007   7.867   3.811  1.00 24.67           H  
ATOM    137 2HD1 LEU A  10       9.013   9.294   3.446  1.00 24.67           H  
ATOM    138 3HD1 LEU A  10      10.568   9.488   4.283  1.00 24.67           H  
ATOM    139 1HD2 LEU A  10      10.215   7.089   6.209  1.00 24.67           H  
ATOM    140 2HD2 LEU A  10      10.774   8.707   6.700  1.00 24.67           H  
ATOM    141 3HD2 LEU A  10       9.355   7.979   7.483  1.00 24.67           H  
ATOM    142  N   ASP A  11       6.586  12.247   7.197  1.00 24.67           N  
ATOM    143  CA  ASP A  11       6.389  13.591   7.710  1.00 24.67           C  
ATOM    144  C   ASP A  11       5.870  13.537   9.136  1.00 24.67           C  
ATOM    145  O   ASP A  11       6.299  14.323   9.984  1.00 24.67           O  
ATOM    146  CB  ASP A  11       5.447  14.410   6.824  1.00 24.67           C  
ATOM    147  CG  ASP A  11       6.092  14.856   5.492  1.00 24.67           C  
ATOM    148  OD1 ASP A  11       7.290  14.734   5.355  1.00 24.67           O  
ATOM    149  OD2 ASP A  11       5.383  15.360   4.649  1.00 24.67           O  
ATOM    150  H   ASP A  11       6.053  11.914   6.393  1.00 24.67           H  
ATOM    151  HA  ASP A  11       7.351  14.096   7.722  1.00 24.67           H  
ATOM    152 1HB  ASP A  11       4.565  13.803   6.593  1.00 24.67           H  
ATOM    153 2HB  ASP A  11       5.106  15.290   7.368  1.00 24.67           H  
ATOM    154  N   ALA A  12       4.972  12.588   9.426  1.00 24.67           N  
ATOM    155  CA  ALA A  12       4.451  12.473  10.779  1.00 24.67           C  
ATOM    156  C   ALA A  12       5.577  12.170  11.754  1.00 24.67           C  
ATOM    157  O   ALA A  12       5.641  12.753  12.840  1.00 24.67           O  
ATOM    158  CB  ALA A  12       3.407  11.375  10.849  1.00 24.67           C  
ATOM    159  H   ALA A  12       4.626  11.967   8.693  1.00 24.67           H  
ATOM    160  HA  ALA A  12       4.000  13.426  11.056  1.00 24.67           H  
ATOM    161 1HB  ALA A  12       3.014  11.309  11.862  1.00 24.67           H  
ATOM    162 2HB  ALA A  12       2.598  11.600  10.154  1.00 24.67           H  
ATOM    163 3HB  ALA A  12       3.862  10.426  10.574  1.00 24.67           H  
ATOM    164  N   LEU A  13       6.503  11.301  11.346  1.00 24.67           N  
ATOM    165  CA  LEU A  13       7.625  10.956  12.200  1.00 24.67           C  
ATOM    166  C   LEU A  13       8.509  12.167  12.426  1.00 24.67           C  
ATOM    167  O   LEU A  13       8.997  12.390  13.535  1.00 24.67           O  
ATOM    168  CB  LEU A  13       8.421   9.808  11.584  1.00 24.67           C  
ATOM    169  CG  LEU A  13       7.684   8.463  11.572  1.00 24.67           C  
ATOM    170  CD1 LEU A  13       8.482   7.450  10.766  1.00 24.67           C  
ATOM    171  CD2 LEU A  13       7.479   8.002  13.006  1.00 24.67           C  
ATOM    172  H   LEU A  13       6.397  10.843  10.438  1.00 24.67           H  
ATOM    173  HA  LEU A  13       7.235  10.630  13.165  1.00 24.67           H  
ATOM    174 1HB  LEU A  13       8.663  10.067  10.555  1.00 24.67           H  
ATOM    175 2HB  LEU A  13       9.348   9.685  12.139  1.00 24.67           H  
ATOM    176  HG  LEU A  13       6.716   8.583  11.100  1.00 24.67           H  
ATOM    177 1HD1 LEU A  13       7.953   6.499  10.750  1.00 24.67           H  
ATOM    178 2HD1 LEU A  13       8.597   7.815   9.752  1.00 24.67           H  
ATOM    179 3HD1 LEU A  13       9.462   7.315  11.217  1.00 24.67           H  
ATOM    180 1HD2 LEU A  13       6.946   7.052  13.011  1.00 24.67           H  
ATOM    181 2HD2 LEU A  13       8.446   7.878  13.493  1.00 24.67           H  
ATOM    182 3HD2 LEU A  13       6.893   8.749  13.553  1.00 24.67           H  
ATOM    183  N   LEU A  14       8.697  12.983  11.390  1.00 24.67           N  
ATOM    184  CA  LEU A  14       9.515  14.167  11.564  1.00 24.67           C  
ATOM    185  C   LEU A  14       8.855  15.109  12.560  1.00 24.67           C  
ATOM    186  O   LEU A  14       9.537  15.686  13.410  1.00 24.67           O  
ATOM    187  CB  LEU A  14       9.742  14.861  10.222  1.00 24.67           C  
ATOM    188  CG  LEU A  14      10.635  14.084   9.242  1.00 24.67           C  
ATOM    189  CD1 LEU A  14      10.629  14.775   7.884  1.00 24.67           C  
ATOM    190  CD2 LEU A  14      12.039  13.997   9.814  1.00 24.67           C  
ATOM    191  H   LEU A  14       8.294  12.757  10.479  1.00 24.67           H  
ATOM    192  HA  LEU A  14      10.480  13.865  11.962  1.00 24.67           H  
ATOM    193 1HB  LEU A  14       8.777  15.015   9.744  1.00 24.67           H  
ATOM    194 2HB  LEU A  14      10.198  15.833  10.402  1.00 24.67           H  
ATOM    195  HG  LEU A  14      10.243  13.082   9.110  1.00 24.67           H  
ATOM    196 1HD1 LEU A  14      11.253  14.216   7.189  1.00 24.67           H  
ATOM    197 2HD1 LEU A  14       9.608  14.813   7.497  1.00 24.67           H  
ATOM    198 3HD1 LEU A  14      11.014  15.785   7.987  1.00 24.67           H  
ATOM    199 1HD2 LEU A  14      12.675  13.437   9.129  1.00 24.67           H  
ATOM    200 2HD2 LEU A  14      12.442  15.000   9.949  1.00 24.67           H  
ATOM    201 3HD2 LEU A  14      12.004  13.489  10.771  1.00 24.67           H  
ATOM    202  N   GLU A  15       7.523  15.237  12.504  1.00 24.67           N  
ATOM    203  CA  GLU A  15       6.864  16.109  13.466  1.00 24.67           C  
ATOM    204  C   GLU A  15       7.056  15.577  14.884  1.00 24.67           C  
ATOM    205  O   GLU A  15       7.328  16.355  15.804  1.00 24.67           O  
ATOM    206  CB  GLU A  15       5.367  16.275  13.157  1.00 24.67           C  
ATOM    207  CG  GLU A  15       5.056  17.108  11.904  1.00 24.67           C  
ATOM    208  CD  GLU A  15       3.561  17.263  11.632  1.00 24.67           C  
ATOM    209  OE1 GLU A  15       2.772  16.655  12.321  1.00 24.67           O  
ATOM    210  OE2 GLU A  15       3.218  18.003  10.736  1.00 24.67           O  
ATOM    211  H   GLU A  15       6.989  14.753  11.779  1.00 24.67           H  
ATOM    212  HA  GLU A  15       7.327  17.092  13.409  1.00 24.67           H  
ATOM    213 1HB  GLU A  15       4.919  15.291  13.017  1.00 24.67           H  
ATOM    214 2HB  GLU A  15       4.871  16.742  14.007  1.00 24.67           H  
ATOM    215 1HG  GLU A  15       5.498  18.096  12.021  1.00 24.67           H  
ATOM    216 2HG  GLU A  15       5.528  16.630  11.046  1.00 24.67           H  
ATOM    217  N   GLU A  16       6.976  14.251  15.065  1.00 24.67           N  
ATOM    218  CA  GLU A  16       7.166  13.683  16.400  1.00 24.67           C  
ATOM    219  C   GLU A  16       8.580  13.956  16.903  1.00 24.67           C  
ATOM    220  O   GLU A  16       8.780  14.288  18.077  1.00 24.67           O  
ATOM    221  CB  GLU A  16       6.909  12.169  16.408  1.00 24.67           C  
ATOM    222  CG  GLU A  16       5.446  11.755  16.215  1.00 24.67           C  
ATOM    223  CD  GLU A  16       5.240  10.245  16.192  1.00 24.67           C  
ATOM    224  OE1 GLU A  16       6.209   9.520  16.224  1.00 24.67           O  
ATOM    225  OE2 GLU A  16       4.105   9.824  16.145  1.00 24.67           O  
ATOM    226  H   GLU A  16       6.737  13.650  14.273  1.00 24.67           H  
ATOM    227  HA  GLU A  16       6.461  14.161  17.082  1.00 24.67           H  
ATOM    228 1HB  GLU A  16       7.489  11.704  15.610  1.00 24.67           H  
ATOM    229 2HB  GLU A  16       7.257  11.747  17.349  1.00 24.67           H  
ATOM    230 1HG  GLU A  16       4.853  12.180  17.023  1.00 24.67           H  
ATOM    231 2HG  GLU A  16       5.087  12.179  15.280  1.00 24.67           H  
ATOM    232  N   LEU A  17       9.562  13.859  16.008  1.00 24.67           N  
ATOM    233  CA  LEU A  17      10.940  14.124  16.379  1.00 24.67           C  
ATOM    234  C   LEU A  17      11.126  15.581  16.772  1.00 24.67           C  
ATOM    235  O   LEU A  17      11.847  15.880  17.726  1.00 24.67           O  
ATOM    236  CB  LEU A  17      11.874  13.741  15.234  1.00 24.67           C  
ATOM    237  CG  LEU A  17      11.976  12.236  14.983  1.00 24.67           C  
ATOM    238  CD1 LEU A  17      12.762  11.983  13.708  1.00 24.67           C  
ATOM    239  CD2 LEU A  17      12.639  11.581  16.192  1.00 24.67           C  
ATOM    240  H   LEU A  17       9.341  13.560  15.056  1.00 24.67           H  
ATOM    241  HA  LEU A  17      11.186  13.505  17.239  1.00 24.67           H  
ATOM    242 1HB  LEU A  17      11.511  14.209  14.321  1.00 24.67           H  
ATOM    243 2HB  LEU A  17      12.870  14.122  15.447  1.00 24.67           H  
ATOM    244  HG  LEU A  17      10.982  11.818  14.856  1.00 24.67           H  
ATOM    245 1HD1 LEU A  17      12.826  10.912  13.526  1.00 24.67           H  
ATOM    246 2HD1 LEU A  17      12.253  12.459  12.880  1.00 24.67           H  
ATOM    247 3HD1 LEU A  17      13.763  12.397  13.808  1.00 24.67           H  
ATOM    248 1HD2 LEU A  17      12.708  10.506  16.028  1.00 24.67           H  
ATOM    249 2HD2 LEU A  17      13.638  11.994  16.328  1.00 24.67           H  
ATOM    250 3HD2 LEU A  17      12.041  11.776  17.083  1.00 24.67           H  
ATOM    251  N   LEU A  18      10.452  16.494  16.072  1.00 24.67           N  
ATOM    252  CA  LEU A  18      10.559  17.895  16.437  1.00 24.67           C  
ATOM    253  C   LEU A  18       9.943  18.135  17.810  1.00 24.67           C  
ATOM    254  O   LEU A  18      10.521  18.859  18.625  1.00 24.67           O  
ATOM    255  CB  LEU A  18       9.882  18.769  15.386  1.00 24.67           C  
ATOM    256  CG  LEU A  18      10.597  18.813  14.031  1.00 24.67           C  
ATOM    257  CD1 LEU A  18       9.726  19.541  13.019  1.00 24.67           C  
ATOM    258  CD2 LEU A  18      11.940  19.502  14.204  1.00 24.67           C  
ATOM    259  H   LEU A  18       9.887  16.211  15.270  1.00 24.67           H  
ATOM    260  HA  LEU A  18      11.613  18.160  16.480  1.00 24.67           H  
ATOM    261 1HB  LEU A  18       8.875  18.389  15.220  1.00 24.67           H  
ATOM    262 2HB  LEU A  18       9.809  19.786  15.768  1.00 24.67           H  
ATOM    263  HG  LEU A  18      10.759  17.803  13.672  1.00 24.67           H  
ATOM    264 1HD1 LEU A  18      10.231  19.563  12.055  1.00 24.67           H  
ATOM    265 2HD1 LEU A  18       8.776  19.016  12.917  1.00 24.67           H  
ATOM    266 3HD1 LEU A  18       9.545  20.558  13.359  1.00 24.67           H  
ATOM    267 1HD2 LEU A  18      12.457  19.530  13.245  1.00 24.67           H  
ATOM    268 2HD2 LEU A  18      11.784  20.519  14.563  1.00 24.67           H  
ATOM    269 3HD2 LEU A  18      12.541  18.950  14.926  1.00 24.67           H  
ATOM    270  N   GLU A  19       8.800  17.493  18.103  1.00 24.67           N  
ATOM    271  CA  GLU A  19       8.192  17.676  19.419  1.00 24.67           C  
ATOM    272  C   GLU A  19       9.124  17.146  20.500  1.00 24.67           C  
ATOM    273  O   GLU A  19       9.300  17.780  21.545  1.00 24.67           O  
ATOM    274  CB  GLU A  19       6.823  16.983  19.523  1.00 24.67           C  
ATOM    275  CG  GLU A  19       5.694  17.642  18.715  1.00 24.67           C  
ATOM    276  CD  GLU A  19       4.347  16.939  18.867  1.00 24.67           C  
ATOM    277  OE1 GLU A  19       4.294  15.902  19.490  1.00 24.67           O  
ATOM    278  OE2 GLU A  19       3.371  17.457  18.368  1.00 24.67           O  
ATOM    279  H   GLU A  19       8.346  16.909  17.396  1.00 24.67           H  
ATOM    280  HA  GLU A  19       8.049  18.745  19.587  1.00 24.67           H  
ATOM    281 1HB  GLU A  19       6.918  15.955  19.171  1.00 24.67           H  
ATOM    282 2HB  GLU A  19       6.514  16.944  20.565  1.00 24.67           H  
ATOM    283 1HG  GLU A  19       5.591  18.678  19.036  1.00 24.67           H  
ATOM    284 2HG  GLU A  19       5.978  17.646  17.663  1.00 24.67           H  
ATOM    285  N   LEU A  20       9.775  16.015  20.221  1.00 24.67           N  
ATOM    286  CA  LEU A  20      10.729  15.443  21.152  1.00 24.67           C  
ATOM    287  C   LEU A  20      11.869  16.410  21.378  1.00 24.67           C  
ATOM    288  O   LEU A  20      12.277  16.640  22.515  1.00 24.67           O  
ATOM    289  CB  LEU A  20      11.276  14.111  20.649  1.00 24.67           C  
ATOM    290  CG  LEU A  20      12.329  13.480  21.544  1.00 24.67           C  
ATOM    291  CD1 LEU A  20      11.732  13.205  22.929  1.00 24.67           C  
ATOM    292  CD2 LEU A  20      12.839  12.205  20.893  1.00 24.67           C  
ATOM    293  H   LEU A  20       9.573  15.525  19.349  1.00 24.67           H  
ATOM    294  HA  LEU A  20      10.226  15.273  22.104  1.00 24.67           H  
ATOM    295 1HB  LEU A  20      10.449  13.413  20.532  1.00 24.67           H  
ATOM    296 2HB  LEU A  20      11.726  14.269  19.674  1.00 24.67           H  
ATOM    297  HG  LEU A  20      13.150  14.173  21.663  1.00 24.67           H  
ATOM    298 1HD1 LEU A  20      12.494  12.767  23.574  1.00 24.67           H  
ATOM    299 2HD1 LEU A  20      11.380  14.141  23.372  1.00 24.67           H  
ATOM    300 3HD1 LEU A  20      10.897  12.514  22.836  1.00 24.67           H  
ATOM    301 1HD2 LEU A  20      13.607  11.756  21.524  1.00 24.67           H  
ATOM    302 2HD2 LEU A  20      12.013  11.505  20.767  1.00 24.67           H  
ATOM    303 3HD2 LEU A  20      13.264  12.445  19.916  1.00 24.67           H  
ATOM    304  N   ALA A  21      12.403  16.980  20.300  1.00 24.67           N  
ATOM    305  CA  ALA A  21      13.500  17.911  20.449  1.00 24.67           C  
ATOM    306  C   ALA A  21      13.097  19.087  21.334  1.00 24.67           C  
ATOM    307  O   ALA A  21      13.851  19.473  22.228  1.00 24.67           O  
ATOM    308  CB  ALA A  21      13.934  18.418  19.083  1.00 24.67           C  
ATOM    309  H   ALA A  21      12.052  16.749  19.372  1.00 24.67           H  
ATOM    310  HA  ALA A  21      14.328  17.389  20.926  1.00 24.67           H  
ATOM    311 1HB  ALA A  21      14.773  19.100  19.194  1.00 24.67           H  
ATOM    312 2HB  ALA A  21      14.229  17.572  18.462  1.00 24.67           H  
ATOM    313 3HB  ALA A  21      13.103  18.938  18.612  1.00 24.67           H  
ATOM    314  N   GLU A  22      11.877  19.612  21.163  1.00 24.67           N  
ATOM    315  CA  GLU A  22      11.458  20.720  22.017  1.00 24.67           C  
ATOM    316  C   GLU A  22      11.359  20.285  23.478  1.00 24.67           C  
ATOM    317  O   GLU A  22      11.737  21.040  24.390  1.00 24.67           O  
ATOM    318  CB  GLU A  22      10.135  21.334  21.542  1.00 24.67           C  
ATOM    319  CG  GLU A  22      10.236  22.127  20.226  1.00 24.67           C  
ATOM    320  CD  GLU A  22       8.921  22.791  19.802  1.00 24.67           C  
ATOM    321  OE1 GLU A  22       7.916  22.570  20.441  1.00 24.67           O  
ATOM    322  OE2 GLU A  22       8.940  23.529  18.841  1.00 24.67           O  
ATOM    323  H   GLU A  22      11.269  19.266  20.418  1.00 24.67           H  
ATOM    324  HA  GLU A  22      12.211  21.495  21.960  1.00 24.67           H  
ATOM    325 1HB  GLU A  22       9.405  20.536  21.390  1.00 24.67           H  
ATOM    326 2HB  GLU A  22       9.742  21.997  22.311  1.00 24.67           H  
ATOM    327 1HG  GLU A  22      11.000  22.896  20.340  1.00 24.67           H  
ATOM    328 2HG  GLU A  22      10.562  21.446  19.440  1.00 24.67           H  
ATOM    329  N   GLU A  23      10.875  19.060  23.715  1.00 24.67           N  
ATOM    330  CA  GLU A  23      10.770  18.567  25.080  1.00 24.67           C  
ATOM    331  C   GLU A  23      12.150  18.455  25.705  1.00 24.67           C  
ATOM    332  O   GLU A  23      12.384  18.950  26.808  1.00 24.67           O  
ATOM    333  CB  GLU A  23      10.086  17.192  25.138  1.00 24.67           C  
ATOM    334  CG  GLU A  23       9.903  16.648  26.573  1.00 24.67           C  
ATOM    335  CD  GLU A  23       9.225  15.281  26.659  1.00 24.67           C  
ATOM    336  OE1 GLU A  23       8.950  14.694  25.640  1.00 24.67           O  
ATOM    337  OE2 GLU A  23       8.960  14.846  27.756  1.00 24.67           O  
ATOM    338  H   GLU A  23      10.553  18.483  22.935  1.00 24.67           H  
ATOM    339  HA  GLU A  23      10.184  19.278  25.663  1.00 24.67           H  
ATOM    340 1HB  GLU A  23       9.109  17.249  24.658  1.00 24.67           H  
ATOM    341 2HB  GLU A  23      10.680  16.467  24.581  1.00 24.67           H  
ATOM    342 1HG  GLU A  23      10.890  16.572  27.021  1.00 24.67           H  
ATOM    343 2HG  GLU A  23       9.331  17.371  27.153  1.00 24.67           H  
ATOM    344  N   LEU A  24      13.079  17.834  24.982  1.00 24.67           N  
ATOM    345  CA  LEU A  24      14.412  17.605  25.510  1.00 24.67           C  
ATOM    346  C   LEU A  24      15.149  18.906  25.764  1.00 24.67           C  
ATOM    347  O   LEU A  24      15.820  19.055  26.787  1.00 24.67           O  
ATOM    348  CB  LEU A  24      15.205  16.747  24.538  1.00 24.67           C  
ATOM    349  CG  LEU A  24      14.699  15.304  24.381  1.00 24.67           C  
ATOM    350  CD1 LEU A  24      15.476  14.626  23.269  1.00 24.67           C  
ATOM    351  CD2 LEU A  24      14.833  14.567  25.690  1.00 24.67           C  
ATOM    352  H   LEU A  24      12.832  17.478  24.058  1.00 24.67           H  
ATOM    353  HA  LEU A  24      14.319  17.072  26.452  1.00 24.67           H  
ATOM    354 1HB  LEU A  24      15.160  17.219  23.554  1.00 24.67           H  
ATOM    355 2HB  LEU A  24      16.242  16.714  24.862  1.00 24.67           H  
ATOM    356  HG  LEU A  24      13.652  15.320  24.099  1.00 24.67           H  
ATOM    357 1HD1 LEU A  24      15.113  13.608  23.137  1.00 24.67           H  
ATOM    358 2HD1 LEU A  24      15.337  15.186  22.344  1.00 24.67           H  
ATOM    359 3HD1 LEU A  24      16.533  14.603  23.526  1.00 24.67           H  
ATOM    360 1HD2 LEU A  24      14.460  13.549  25.570  1.00 24.67           H  
ATOM    361 2HD2 LEU A  24      15.880  14.540  25.989  1.00 24.67           H  
ATOM    362 3HD2 LEU A  24      14.252  15.078  26.447  1.00 24.67           H  
ATOM    363  N   MET A  25      14.995  19.881  24.869  1.00 24.67           N  
ATOM    364  CA  MET A  25      15.664  21.153  25.079  1.00 24.67           C  
ATOM    365  C   MET A  25      15.092  21.843  26.308  1.00 24.67           C  
ATOM    366  O   MET A  25      15.845  22.388  27.120  1.00 24.67           O  
ATOM    367  CB  MET A  25      15.535  22.028  23.835  1.00 24.67           C  
ATOM    368  CG  MET A  25      16.374  21.544  22.642  1.00 24.67           C  
ATOM    369  SD  MET A  25      16.375  22.685  21.247  1.00 24.67           S  
ATOM    370  CE  MET A  25      14.730  22.417  20.594  1.00 24.67           C  
ATOM    371  H   MET A  25      14.440  19.730  24.025  1.00 24.67           H  
ATOM    372  HA  MET A  25      16.719  20.962  25.263  1.00 24.67           H  
ATOM    373 1HB  MET A  25      14.488  22.043  23.519  1.00 24.67           H  
ATOM    374 2HB  MET A  25      15.824  23.051  24.072  1.00 24.67           H  
ATOM    375 1HG  MET A  25      17.403  21.408  22.970  1.00 24.67           H  
ATOM    376 2HG  MET A  25      16.008  20.586  22.300  1.00 24.67           H  
ATOM    377 1HE  MET A  25      14.574  23.046  19.720  1.00 24.67           H  
ATOM    378 2HE  MET A  25      14.615  21.373  20.315  1.00 24.67           H  
ATOM    379 3HE  MET A  25      14.005  22.673  21.354  1.00 24.67           H  
ATOM    380  N   SER A  26      13.769  21.762  26.499  1.00 24.67           N  
ATOM    381  CA  SER A  26      13.161  22.386  27.662  1.00 24.67           C  
ATOM    382  C   SER A  26      13.673  21.712  28.929  1.00 24.67           C  
ATOM    383  O   SER A  26      14.035  22.381  29.898  1.00 24.67           O  
ATOM    384  CB  SER A  26      11.652  22.266  27.591  1.00 24.67           C  
ATOM    385  OG  SER A  26      11.146  22.973  26.487  1.00 24.67           O  
ATOM    386  H   SER A  26      13.167  21.301  25.814  1.00 24.67           H  
ATOM    387  HA  SER A  26      13.443  23.440  27.687  1.00 24.67           H  
ATOM    388 1HB  SER A  26      11.372  21.217  27.512  1.00 24.67           H  
ATOM    389 2HB  SER A  26      11.216  22.655  28.509  1.00 24.67           H  
ATOM    390  HG  SER A  26      11.417  22.451  25.695  1.00 24.67           H  
ATOM    391  N   LEU A  27      13.775  20.380  28.898  1.00 24.67           N  
ATOM    392  CA  LEU A  27      14.257  19.646  30.056  1.00 24.67           C  
ATOM    393  C   LEU A  27      15.693  20.021  30.376  1.00 24.67           C  
ATOM    394  O   LEU A  27      16.045  20.190  31.548  1.00 24.67           O  
ATOM    395  CB  LEU A  27      14.160  18.139  29.798  1.00 24.67           C  
ATOM    396  CG  LEU A  27      12.737  17.565  29.745  1.00 24.67           C  
ATOM    397  CD1 LEU A  27      12.794  16.123  29.269  1.00 24.67           C  
ATOM    398  CD2 LEU A  27      12.112  17.662  31.117  1.00 24.67           C  
ATOM    399  H   LEU A  27      13.467  19.871  28.070  1.00 24.67           H  
ATOM    400  HA  LEU A  27      13.633  19.902  30.910  1.00 24.67           H  
ATOM    401 1HB  LEU A  27      14.638  17.925  28.846  1.00 24.67           H  
ATOM    402 2HB  LEU A  27      14.707  17.616  30.580  1.00 24.67           H  
ATOM    403  HG  LEU A  27      12.137  18.130  29.047  1.00 24.67           H  
ATOM    404 1HD1 LEU A  27      11.782  15.714  29.223  1.00 24.67           H  
ATOM    405 2HD1 LEU A  27      13.234  16.092  28.286  1.00 24.67           H  
ATOM    406 3HD1 LEU A  27      13.394  15.532  29.956  1.00 24.67           H  
ATOM    407 1HD2 LEU A  27      11.099  17.258  31.079  1.00 24.67           H  
ATOM    408 2HD2 LEU A  27      12.706  17.092  31.830  1.00 24.67           H  
ATOM    409 3HD2 LEU A  27      12.077  18.708  31.426  1.00 24.67           H  
ATOM    410  N   ASN A  28      16.518  20.210  29.346  1.00 24.67           N  
ATOM    411  CA  ASN A  28      17.901  20.584  29.571  1.00 24.67           C  
ATOM    412  C   ASN A  28      17.993  21.964  30.214  1.00 24.67           C  
ATOM    413  O   ASN A  28      18.784  22.163  31.144  1.00 24.67           O  
ATOM    414  CB  ASN A  28      18.668  20.550  28.268  1.00 24.67           C  
ATOM    415  CG  ASN A  28      18.919  19.146  27.779  1.00 24.67           C  
ATOM    416  OD1 ASN A  28      18.872  18.173  28.546  1.00 24.67           O  
ATOM    417  ND2 ASN A  28      19.185  19.020  26.504  1.00 24.67           N  
ATOM    418  H   ASN A  28      16.188  20.048  28.393  1.00 24.67           H  
ATOM    419  HA  ASN A  28      18.345  19.868  30.262  1.00 24.67           H  
ATOM    420 1HB  ASN A  28      18.105  21.089  27.507  1.00 24.67           H  
ATOM    421 2HB  ASN A  28      19.621  21.060  28.392  1.00 24.67           H  
ATOM    422 1HD2 ASN A  28      19.357  18.116  26.116  1.00 24.67           H  
ATOM    423 2HD2 ASN A  28      19.211  19.829  25.919  1.00 24.67           H  
ATOM    424  N   GLU A  29      17.162  22.914  29.761  1.00 24.67           N  
ATOM    425  CA  GLU A  29      17.207  24.231  30.381  1.00 24.67           C  
ATOM    426  C   GLU A  29      16.731  24.163  31.827  1.00 24.67           C  
ATOM    427  O   GLU A  29      17.351  24.765  32.708  1.00 24.67           O  
ATOM    428  CB  GLU A  29      16.378  25.266  29.608  1.00 24.67           C  
ATOM    429  CG  GLU A  29      16.961  25.682  28.244  1.00 24.67           C  
ATOM    430  CD  GLU A  29      16.144  26.762  27.530  1.00 24.67           C  
ATOM    431  OE1 GLU A  29      15.097  27.125  28.021  1.00 24.67           O  
ATOM    432  OE2 GLU A  29      16.584  27.227  26.502  1.00 24.67           O  
ATOM    433  H   GLU A  29      16.531  22.720  28.981  1.00 24.67           H  
ATOM    434  HA  GLU A  29      18.241  24.571  30.385  1.00 24.67           H  
ATOM    435 1HB  GLU A  29      15.381  24.856  29.427  1.00 24.67           H  
ATOM    436 2HB  GLU A  29      16.256  26.162  30.215  1.00 24.67           H  
ATOM    437 1HG  GLU A  29      17.976  26.047  28.392  1.00 24.67           H  
ATOM    438 2HG  GLU A  29      17.014  24.796  27.608  1.00 24.67           H  
ATOM    439  N   ASP A  30      15.673  23.382  32.096  1.00 24.67           N  
ATOM    440  CA  ASP A  30      15.189  23.269  33.466  1.00 24.67           C  
ATOM    441  C   ASP A  30      16.253  22.651  34.352  1.00 24.67           C  
ATOM    442  O   ASP A  30      16.464  23.095  35.481  1.00 24.67           O  
ATOM    443  CB  ASP A  30      13.904  22.438  33.550  1.00 24.67           C  
ATOM    444  CG  ASP A  30      12.647  23.165  33.018  1.00 24.67           C  
ATOM    445  OD1 ASP A  30      12.704  24.357  32.807  1.00 24.67           O  
ATOM    446  OD2 ASP A  30      11.630  22.519  32.876  1.00 24.67           O  
ATOM    447  H   ASP A  30      15.191  22.898  31.337  1.00 24.67           H  
ATOM    448  HA  ASP A  30      14.974  24.270  33.838  1.00 24.67           H  
ATOM    449 1HB  ASP A  30      14.041  21.523  32.968  1.00 24.67           H  
ATOM    450 2HB  ASP A  30      13.730  22.143  34.583  1.00 24.67           H  
ATOM    451  N   LEU A  31      16.966  21.657  33.827  1.00 24.67           N  
ATOM    452  CA  LEU A  31      18.012  21.016  34.595  1.00 24.67           C  
ATOM    453  C   LEU A  31      19.097  22.016  34.924  1.00 24.67           C  
ATOM    454  O   LEU A  31      19.572  22.064  36.058  1.00 24.67           O  
ATOM    455  CB  LEU A  31      18.604  19.826  33.853  1.00 24.67           C  
ATOM    456  CG  LEU A  31      19.714  19.123  34.601  1.00 24.67           C  
ATOM    457  CD1 LEU A  31      19.172  18.614  35.939  1.00 24.67           C  
ATOM    458  CD2 LEU A  31      20.255  17.984  33.758  1.00 24.67           C  
ATOM    459  H   LEU A  31      16.752  21.314  32.891  1.00 24.67           H  
ATOM    460  HA  LEU A  31      17.581  20.657  35.527  1.00 24.67           H  
ATOM    461 1HB  LEU A  31      17.811  19.110  33.644  1.00 24.67           H  
ATOM    462 2HB  LEU A  31      19.007  20.177  32.901  1.00 24.67           H  
ATOM    463  HG  LEU A  31      20.501  19.828  34.801  1.00 24.67           H  
ATOM    464 1HD1 LEU A  31      19.972  18.120  36.491  1.00 24.67           H  
ATOM    465 2HD1 LEU A  31      18.796  19.455  36.522  1.00 24.67           H  
ATOM    466 3HD1 LEU A  31      18.365  17.906  35.758  1.00 24.67           H  
ATOM    467 1HD2 LEU A  31      21.061  17.483  34.296  1.00 24.67           H  
ATOM    468 2HD2 LEU A  31      19.455  17.271  33.554  1.00 24.67           H  
ATOM    469 3HD2 LEU A  31      20.636  18.381  32.816  1.00 24.67           H  
ATOM    470  N   ALA A  32      19.505  22.819  33.938  1.00 24.67           N  
ATOM    471  CA  ALA A  32      20.543  23.810  34.173  1.00 24.67           C  
ATOM    472  C   ALA A  32      20.128  24.775  35.278  1.00 24.67           C  
ATOM    473  O   ALA A  32      20.942  25.135  36.132  1.00 24.67           O  
ATOM    474  CB  ALA A  32      20.822  24.582  32.898  1.00 24.67           C  
ATOM    475  H   ALA A  32      19.097  22.727  33.006  1.00 24.67           H  
ATOM    476  HA  ALA A  32      21.445  23.289  34.492  1.00 24.67           H  
ATOM    477 1HB  ALA A  32      21.611  25.307  33.077  1.00 24.67           H  
ATOM    478 2HB  ALA A  32      21.130  23.888  32.117  1.00 24.67           H  
ATOM    479 3HB  ALA A  32      19.916  25.098  32.585  1.00 24.67           H  
ATOM    480  N   VAL A  33      18.847  25.151  35.307  1.00 24.67           N  
ATOM    481  CA  VAL A  33      18.359  26.042  36.351  1.00 24.67           C  
ATOM    482  C   VAL A  33      18.443  25.377  37.714  1.00 24.67           C  
ATOM    483  O   VAL A  33      18.907  25.990  38.684  1.00 24.67           O  
ATOM    484  CB  VAL A  33      16.910  26.466  36.080  1.00 24.67           C  
ATOM    485  CG1 VAL A  33      16.363  27.220  37.283  1.00 24.67           C  
ATOM    486  CG2 VAL A  33      16.869  27.344  34.843  1.00 24.67           C  
ATOM    487  H   VAL A  33      18.214  24.837  34.566  1.00 24.67           H  
ATOM    488  HA  VAL A  33      18.984  26.934  36.360  1.00 24.67           H  
ATOM    489  HB  VAL A  33      16.295  25.582  35.925  1.00 24.67           H  
ATOM    490 1HG1 VAL A  33      15.332  27.512  37.089  1.00 24.67           H  
ATOM    491 2HG1 VAL A  33      16.398  26.574  38.161  1.00 24.67           H  
ATOM    492 3HG1 VAL A  33      16.966  28.109  37.461  1.00 24.67           H  
ATOM    493 1HG2 VAL A  33      15.841  27.641  34.642  1.00 24.67           H  
ATOM    494 2HG2 VAL A  33      17.480  28.229  35.007  1.00 24.67           H  
ATOM    495 3HG2 VAL A  33      17.256  26.796  33.996  1.00 24.67           H  
ATOM    496  N   VAL A  34      18.019  24.116  37.784  1.00 24.67           N  
ATOM    497  CA  VAL A  34      18.060  23.379  39.032  1.00 24.67           C  
ATOM    498  C   VAL A  34      19.477  23.216  39.534  1.00 24.67           C  
ATOM    499  O   VAL A  34      19.752  23.485  40.702  1.00 24.67           O  
ATOM    500  CB  VAL A  34      17.428  21.989  38.862  1.00 24.67           C  
ATOM    501  CG1 VAL A  34      17.684  21.148  40.110  1.00 24.67           C  
ATOM    502  CG2 VAL A  34      15.933  22.145  38.633  1.00 24.67           C  
ATOM    503  H   VAL A  34      17.641  23.670  36.945  1.00 24.67           H  
ATOM    504  HA  VAL A  34      17.487  23.933  39.775  1.00 24.67           H  
ATOM    505  HB  VAL A  34      17.884  21.487  38.010  1.00 24.67           H  
ATOM    506 1HG1 VAL A  34      17.243  20.162  39.986  1.00 24.67           H  
ATOM    507 2HG1 VAL A  34      18.761  21.040  40.266  1.00 24.67           H  
ATOM    508 3HG1 VAL A  34      17.245  21.633  40.981  1.00 24.67           H  
ATOM    509 1HG2 VAL A  34      15.481  21.164  38.503  1.00 24.67           H  
ATOM    510 2HG2 VAL A  34      15.486  22.643  39.491  1.00 24.67           H  
ATOM    511 3HG2 VAL A  34      15.760  22.740  37.748  1.00 24.67           H  
ATOM    512  N   ILE A  35      20.396  22.840  38.652  1.00 24.67           N  
ATOM    513  CA  ILE A  35      21.767  22.646  39.076  1.00 24.67           C  
ATOM    514  C   ILE A  35      22.362  23.936  39.588  1.00 24.67           C  
ATOM    515  O   ILE A  35      22.995  23.953  40.642  1.00 24.67           O  
ATOM    516  CB  ILE A  35      22.646  22.118  37.941  1.00 24.67           C  
ATOM    517  CG1 ILE A  35      22.237  20.691  37.577  1.00 24.67           C  
ATOM    518  CG2 ILE A  35      24.109  22.179  38.368  1.00 24.67           C  
ATOM    519  CD1 ILE A  35      22.856  20.212  36.292  1.00 24.67           C  
ATOM    520  H   ILE A  35      20.126  22.654  37.689  1.00 24.67           H  
ATOM    521  HA  ILE A  35      21.776  21.917  39.887  1.00 24.67           H  
ATOM    522  HB  ILE A  35      22.496  22.736  37.052  1.00 24.67           H  
ATOM    523 1HG1 ILE A  35      22.535  20.020  38.380  1.00 24.67           H  
ATOM    524 2HG1 ILE A  35      21.152  20.650  37.478  1.00 24.67           H  
ATOM    525 1HG2 ILE A  35      24.741  21.817  37.559  1.00 24.67           H  
ATOM    526 2HG2 ILE A  35      24.371  23.208  38.597  1.00 24.67           H  
ATOM    527 3HG2 ILE A  35      24.258  21.560  39.253  1.00 24.67           H  
ATOM    528 1HD1 ILE A  35      22.526  19.194  36.086  1.00 24.67           H  
ATOM    529 2HD1 ILE A  35      22.545  20.869  35.478  1.00 24.67           H  
ATOM    530 3HD1 ILE A  35      23.938  20.230  36.380  1.00 24.67           H  
ATOM    531  N   LYS A  36      22.159  25.038  38.870  1.00 24.67           N  
ATOM    532  CA  LYS A  36      22.723  26.286  39.343  1.00 24.67           C  
ATOM    533  C   LYS A  36      22.145  26.663  40.703  1.00 24.67           C  
ATOM    534  O   LYS A  36      22.885  27.109  41.587  1.00 24.67           O  
ATOM    535  CB  LYS A  36      22.467  27.390  38.321  1.00 24.67           C  
ATOM    536  CG  LYS A  36      23.294  27.250  37.043  1.00 24.67           C  
ATOM    537  CD  LYS A  36      22.957  28.336  36.037  1.00 24.67           C  
ATOM    538  CE  LYS A  36      23.764  28.171  34.757  1.00 24.67           C  
ATOM    539  NZ  LYS A  36      23.432  29.220  33.750  1.00 24.67           N  
ATOM    540  H   LYS A  36      21.632  25.013  37.994  1.00 24.67           H  
ATOM    541  HA  LYS A  36      23.797  26.158  39.457  1.00 24.67           H  
ATOM    542 1HB  LYS A  36      21.410  27.373  38.036  1.00 24.67           H  
ATOM    543 2HB  LYS A  36      22.675  28.360  38.766  1.00 24.67           H  
ATOM    544 1HG  LYS A  36      24.353  27.312  37.293  1.00 24.67           H  
ATOM    545 2HG  LYS A  36      23.106  26.277  36.597  1.00 24.67           H  
ATOM    546 1HD  LYS A  36      21.894  28.275  35.794  1.00 24.67           H  
ATOM    547 2HD  LYS A  36      23.161  29.315  36.468  1.00 24.67           H  
ATOM    548 1HE  LYS A  36      24.825  28.231  34.995  1.00 24.67           H  
ATOM    549 2HE  LYS A  36      23.552  27.189  34.330  1.00 24.67           H  
ATOM    550 1HZ  LYS A  36      23.985  29.075  32.917  1.00 24.67           H  
ATOM    551 2HZ  LYS A  36      22.451  29.162  33.518  1.00 24.67           H  
ATOM    552 3HZ  LYS A  36      23.634  30.132  34.134  1.00 24.67           H  
ATOM    553  N   ALA A  37      20.838  26.451  40.901  1.00 24.67           N  
ATOM    554  CA  ALA A  37      20.237  26.757  42.189  1.00 24.67           C  
ATOM    555  C   ALA A  37      20.823  25.882  43.292  1.00 24.67           C  
ATOM    556  O   ALA A  37      21.148  26.374  44.377  1.00 24.67           O  
ATOM    557  CB  ALA A  37      18.737  26.561  42.123  1.00 24.67           C  
ATOM    558  H   ALA A  37      20.248  26.094  40.146  1.00 24.67           H  
ATOM    559  HA  ALA A  37      20.456  27.797  42.426  1.00 24.67           H  
ATOM    560 1HB  ALA A  37      18.292  26.814  43.083  1.00 24.67           H  
ATOM    561 2HB  ALA A  37      18.322  27.203  41.345  1.00 24.67           H  
ATOM    562 3HB  ALA A  37      18.523  25.519  41.883  1.00 24.67           H  
ATOM    563  N   GLU A  38      21.006  24.587  43.011  1.00 24.67           N  
ATOM    564  CA  GLU A  38      21.555  23.701  44.025  1.00 24.67           C  
ATOM    565  C   GLU A  38      22.970  24.111  44.375  1.00 24.67           C  
ATOM    566  O   GLU A  38      23.335  24.150  45.551  1.00 24.67           O  
ATOM    567  CB  GLU A  38      21.532  22.241  43.555  1.00 24.67           C  
ATOM    568  CG  GLU A  38      20.129  21.606  43.476  1.00 24.67           C  
ATOM    569  CD  GLU A  38      20.140  20.192  42.926  1.00 24.67           C  
ATOM    570  OE1 GLU A  38      21.182  19.733  42.516  1.00 24.67           O  
ATOM    571  OE2 GLU A  38      19.100  19.573  42.919  1.00 24.67           O  
ATOM    572  H   GLU A  38      20.731  24.215  42.102  1.00 24.67           H  
ATOM    573  HA  GLU A  38      20.944  23.786  44.923  1.00 24.67           H  
ATOM    574 1HB  GLU A  38      21.976  22.182  42.559  1.00 24.67           H  
ATOM    575 2HB  GLU A  38      22.144  21.634  44.222  1.00 24.67           H  
ATOM    576 1HG  GLU A  38      19.701  21.588  44.476  1.00 24.67           H  
ATOM    577 2HG  GLU A  38      19.492  22.228  42.856  1.00 24.67           H  
ATOM    578  N   LEU A  39      23.756  24.485  43.370  1.00 24.67           N  
ATOM    579  CA  LEU A  39      25.119  24.896  43.633  1.00 24.67           C  
ATOM    580  C   LEU A  39      25.137  26.162  44.463  1.00 24.67           C  
ATOM    581  O   LEU A  39      25.943  26.292  45.383  1.00 24.67           O  
ATOM    582  CB  LEU A  39      25.868  25.101  42.324  1.00 24.67           C  
ATOM    583  CG  LEU A  39      26.145  23.823  41.532  1.00 24.67           C  
ATOM    584  CD1 LEU A  39      26.716  24.194  40.178  1.00 24.67           C  
ATOM    585  CD2 LEU A  39      27.095  22.941  42.320  1.00 24.67           C  
ATOM    586  H   LEU A  39      23.411  24.443  42.410  1.00 24.67           H  
ATOM    587  HA  LEU A  39      25.615  24.110  44.193  1.00 24.67           H  
ATOM    588 1HB  LEU A  39      25.273  25.760  41.689  1.00 24.67           H  
ATOM    589 2HB  LEU A  39      26.819  25.586  42.532  1.00 24.67           H  
ATOM    590  HG  LEU A  39      25.218  23.284  41.373  1.00 24.67           H  
ATOM    591 1HD1 LEU A  39      26.905  23.288  39.603  1.00 24.67           H  
ATOM    592 2HD1 LEU A  39      25.999  24.820  39.646  1.00 24.67           H  
ATOM    593 3HD1 LEU A  39      27.647  24.740  40.312  1.00 24.67           H  
ATOM    594 1HD2 LEU A  39      27.288  22.026  41.759  1.00 24.67           H  
ATOM    595 2HD2 LEU A  39      28.033  23.471  42.485  1.00 24.67           H  
ATOM    596 3HD2 LEU A  39      26.648  22.692  43.276  1.00 24.67           H  
ATOM    597  N   ALA A  40      24.222  27.093  44.183  1.00 24.67           N  
ATOM    598  CA  ALA A  40      24.173  28.323  44.953  1.00 24.67           C  
ATOM    599  C   ALA A  40      23.910  28.028  46.425  1.00 24.67           C  
ATOM    600  O   ALA A  40      24.536  28.629  47.308  1.00 24.67           O  
ATOM    601  CB  ALA A  40      23.090  29.233  44.407  1.00 24.67           C  
ATOM    602  H   ALA A  40      23.575  26.960  43.404  1.00 24.67           H  
ATOM    603  HA  ALA A  40      25.141  28.816  44.869  1.00 24.67           H  
ATOM    604 1HB  ALA A  40      23.071  30.160  44.974  1.00 24.67           H  
ATOM    605 2HB  ALA A  40      23.292  29.447  43.358  1.00 24.67           H  
ATOM    606 3HB  ALA A  40      22.126  28.736  44.494  1.00 24.67           H  
ATOM    607  N   GLU A  41      23.006  27.077  46.691  1.00 24.67           N  
ATOM    608  CA  GLU A  41      22.687  26.702  48.062  1.00 24.67           C  
ATOM    609  C   GLU A  41      23.859  26.004  48.743  1.00 24.67           C  
ATOM    610  O   GLU A  41      24.144  26.271  49.914  1.00 24.67           O  
ATOM    611  CB  GLU A  41      21.434  25.825  48.087  1.00 24.67           C  
ATOM    612  CG  GLU A  41      20.131  26.578  47.767  1.00 24.67           C  
ATOM    613  CD  GLU A  41      19.764  27.583  48.842  1.00 24.67           C  
ATOM    614  OE1 GLU A  41      19.699  27.179  49.983  1.00 24.67           O  
ATOM    615  OE2 GLU A  41      19.564  28.737  48.539  1.00 24.67           O  
ATOM    616  H   GLU A  41      22.512  26.629  45.915  1.00 24.67           H  
ATOM    617  HA  GLU A  41      22.471  27.612  48.619  1.00 24.67           H  
ATOM    618 1HB  GLU A  41      21.542  25.024  47.353  1.00 24.67           H  
ATOM    619 2HB  GLU A  41      21.331  25.361  49.067  1.00 24.67           H  
ATOM    620 1HG  GLU A  41      20.257  27.103  46.818  1.00 24.67           H  
ATOM    621 2HG  GLU A  41      19.324  25.858  47.648  1.00 24.67           H  
ATOM    622  N   ILE A  42      24.581  25.165  47.997  1.00 24.67           N  
ATOM    623  CA  ILE A  42      25.741  24.470  48.539  1.00 24.67           C  
ATOM    624  C   ILE A  42      26.823  25.459  48.909  1.00 24.67           C  
ATOM    625  O   ILE A  42      27.382  25.401  50.004  1.00 24.67           O  
ATOM    626  CB  ILE A  42      26.297  23.454  47.533  1.00 24.67           C  
ATOM    627  CG1 ILE A  42      25.294  22.306  47.354  1.00 24.67           C  
ATOM    628  CG2 ILE A  42      27.659  22.951  48.000  1.00 24.67           C  
ATOM    629  CD1 ILE A  42      25.583  21.423  46.164  1.00 24.67           C  
ATOM    630  H   ILE A  42      24.286  24.978  47.037  1.00 24.67           H  
ATOM    631  HA  ILE A  42      25.438  23.938  49.440  1.00 24.67           H  
ATOM    632  HB  ILE A  42      26.408  23.937  46.564  1.00 24.67           H  
ATOM    633 1HG1 ILE A  42      25.314  21.689  48.251  1.00 24.67           H  
ATOM    634 2HG1 ILE A  42      24.299  22.720  47.250  1.00 24.67           H  
ATOM    635 1HG2 ILE A  42      28.052  22.243  47.274  1.00 24.67           H  
ATOM    636 2HG2 ILE A  42      28.341  23.794  48.091  1.00 24.67           H  
ATOM    637 3HG2 ILE A  42      27.556  22.462  48.970  1.00 24.67           H  
ATOM    638 1HD1 ILE A  42      24.834  20.634  46.108  1.00 24.67           H  
ATOM    639 2HD1 ILE A  42      25.541  22.017  45.262  1.00 24.67           H  
ATOM    640 3HD1 ILE A  42      26.571  20.982  46.267  1.00 24.67           H  
ATOM    641  N   VAL A  43      27.098  26.398  48.016  1.00 24.67           N  
ATOM    642  CA  VAL A  43      28.112  27.387  48.300  1.00 24.67           C  
ATOM    643  C   VAL A  43      27.720  28.224  49.503  1.00 24.67           C  
ATOM    644  O   VAL A  43      28.556  28.472  50.375  1.00 24.67           O  
ATOM    645  CB  VAL A  43      28.365  28.279  47.087  1.00 24.67           C  
ATOM    646  CG1 VAL A  43      29.273  29.436  47.487  1.00 24.67           C  
ATOM    647  CG2 VAL A  43      29.016  27.446  45.987  1.00 24.67           C  
ATOM    648  H   VAL A  43      26.607  26.412  47.122  1.00 24.67           H  
ATOM    649  HA  VAL A  43      29.040  26.865  48.531  1.00 24.67           H  
ATOM    650  HB  VAL A  43      27.414  28.689  46.731  1.00 24.67           H  
ATOM    651 1HG1 VAL A  43      29.450  30.074  46.623  1.00 24.67           H  
ATOM    652 2HG1 VAL A  43      28.792  30.017  48.276  1.00 24.67           H  
ATOM    653 3HG1 VAL A  43      30.223  29.044  47.852  1.00 24.67           H  
ATOM    654 1HG2 VAL A  43      29.195  28.072  45.115  1.00 24.67           H  
ATOM    655 2HG2 VAL A  43      29.960  27.043  46.349  1.00 24.67           H  
ATOM    656 3HG2 VAL A  43      28.358  26.626  45.714  1.00 24.67           H  
ATOM    657  N   ARG A  44      26.451  28.649  49.578  1.00 24.67           N  
ATOM    658  CA  ARG A  44      26.016  29.417  50.734  1.00 24.67           C  
ATOM    659  C   ARG A  44      26.245  28.632  52.021  1.00 24.67           C  
ATOM    660  O   ARG A  44      26.839  29.157  52.964  1.00 24.67           O  
ATOM    661  CB  ARG A  44      24.545  29.808  50.616  1.00 24.67           C  
ATOM    662  CG  ARG A  44      24.010  30.629  51.807  1.00 24.67           C  
ATOM    663  CD  ARG A  44      22.572  31.059  51.639  1.00 24.67           C  
ATOM    664  NE  ARG A  44      21.606  29.952  51.619  1.00 24.67           N  
ATOM    665  CZ  ARG A  44      21.110  29.314  52.712  1.00 24.67           C  
ATOM    666  NH1 ARG A  44      21.480  29.648  53.936  1.00 24.67           N  
ATOM    667  NH2 ARG A  44      20.228  28.341  52.551  1.00 24.67           N  
ATOM    668  H   ARG A  44      25.787  28.449  48.829  1.00 24.67           H  
ATOM    669  HA  ARG A  44      26.605  30.332  50.778  1.00 24.67           H  
ATOM    670 1HB  ARG A  44      24.392  30.383  49.704  1.00 24.67           H  
ATOM    671 2HB  ARG A  44      23.937  28.905  50.534  1.00 24.67           H  
ATOM    672 1HG  ARG A  44      24.069  30.014  52.707  1.00 24.67           H  
ATOM    673 2HG  ARG A  44      24.622  31.520  51.946  1.00 24.67           H  
ATOM    674 1HD  ARG A  44      22.312  31.716  52.472  1.00 24.67           H  
ATOM    675 2HD  ARG A  44      22.472  31.608  50.704  1.00 24.67           H  
ATOM    676  HE  ARG A  44      21.267  29.636  50.707  1.00 24.67           H  
ATOM    677 1HH1 ARG A  44      22.175  30.387  54.112  1.00 24.67           H  
ATOM    678 2HH1 ARG A  44      21.101  29.157  54.729  1.00 24.67           H  
ATOM    679 1HH2 ARG A  44      19.933  28.062  51.600  1.00 24.67           H  
ATOM    680 2HH2 ARG A  44      19.851  27.863  53.349  1.00 24.67           H  
ATOM    681  N   GLU A  45      25.833  27.360  52.054  1.00 24.67           N  
ATOM    682  CA  GLU A  45      26.029  26.571  53.264  1.00 24.67           C  
ATOM    683  C   GLU A  45      27.500  26.486  53.641  1.00 24.67           C  
ATOM    684  O   GLU A  45      27.868  26.663  54.807  1.00 24.67           O  
ATOM    685  CB  GLU A  45      25.462  25.156  53.097  1.00 24.67           C  
ATOM    686  CG  GLU A  45      25.639  24.267  54.341  1.00 24.67           C  
ATOM    687  CD  GLU A  45      25.009  22.876  54.225  1.00 24.67           C  
ATOM    688  OE1 GLU A  45      24.369  22.592  53.242  1.00 24.67           O  
ATOM    689  OE2 GLU A  45      25.204  22.095  55.136  1.00 24.67           O  
ATOM    690  H   GLU A  45      25.358  26.948  51.249  1.00 24.67           H  
ATOM    691  HA  GLU A  45      25.498  27.064  54.080  1.00 24.67           H  
ATOM    692 1HB  GLU A  45      24.400  25.215  52.860  1.00 24.67           H  
ATOM    693 2HB  GLU A  45      25.958  24.667  52.255  1.00 24.67           H  
ATOM    694 1HG  GLU A  45      26.709  24.149  54.516  1.00 24.67           H  
ATOM    695 2HG  GLU A  45      25.218  24.782  55.203  1.00 24.67           H  
ATOM    696  N   LEU A  46      28.358  26.244  52.657  1.00 24.67           N  
ATOM    697  CA  LEU A  46      29.769  26.126  52.957  1.00 24.67           C  
ATOM    698  C   LEU A  46      30.322  27.440  53.497  1.00 24.67           C  
ATOM    699  O   LEU A  46      31.084  27.449  54.470  1.00 24.67           O  
ATOM    700  CB  LEU A  46      30.511  25.719  51.685  1.00 24.67           C  
ATOM    701  CG  LEU A  46      30.216  24.297  51.193  1.00 24.67           C  
ATOM    702  CD1 LEU A  46      30.853  24.103  49.830  1.00 24.67           C  
ATOM    703  CD2 LEU A  46      30.732  23.298  52.204  1.00 24.67           C  
ATOM    704  H   LEU A  46      28.021  26.108  51.703  1.00 24.67           H  
ATOM    705  HA  LEU A  46      29.899  25.353  53.711  1.00 24.67           H  
ATOM    706 1HB  LEU A  46      30.228  26.408  50.889  1.00 24.67           H  
ATOM    707 2HB  LEU A  46      31.581  25.807  51.856  1.00 24.67           H  
ATOM    708  HG  LEU A  46      29.147  24.163  51.087  1.00 24.67           H  
ATOM    709 1HD1 LEU A  46      30.635  23.099  49.467  1.00 24.67           H  
ATOM    710 2HD1 LEU A  46      30.444  24.837  49.135  1.00 24.67           H  
ATOM    711 3HD1 LEU A  46      31.930  24.236  49.908  1.00 24.67           H  
ATOM    712 1HD2 LEU A  46      30.513  22.287  51.857  1.00 24.67           H  
ATOM    713 2HD2 LEU A  46      31.808  23.417  52.320  1.00 24.67           H  
ATOM    714 3HD2 LEU A  46      30.240  23.467  53.163  1.00 24.67           H  
ATOM    715  N   ALA A  47      29.896  28.561  52.908  1.00 24.67           N  
ATOM    716  CA  ALA A  47      30.343  29.876  53.350  1.00 24.67           C  
ATOM    717  C   ALA A  47      29.932  30.149  54.793  1.00 24.67           C  
ATOM    718  O   ALA A  47      30.684  30.751  55.560  1.00 24.67           O  
ATOM    719  CB  ALA A  47      29.767  30.950  52.444  1.00 24.67           C  
ATOM    720  H   ALA A  47      29.262  28.501  52.111  1.00 24.67           H  
ATOM    721  HA  ALA A  47      31.431  29.898  53.298  1.00 24.67           H  
ATOM    722 1HB  ALA A  47      30.123  31.926  52.763  1.00 24.67           H  
ATOM    723 2HB  ALA A  47      30.078  30.761  51.416  1.00 24.67           H  
ATOM    724 3HB  ALA A  47      28.680  30.921  52.501  1.00 24.67           H  
ATOM    725  N   GLU A  48      28.729  29.712  55.163  1.00 24.67           N  
ATOM    726  CA  GLU A  48      28.232  29.912  56.517  1.00 24.67           C  
ATOM    727  C   GLU A  48      28.977  29.029  57.522  1.00 24.67           C  
ATOM    728  O   GLU A  48      29.256  29.456  58.644  1.00 24.67           O  
ATOM    729  CB  GLU A  48      26.721  29.663  56.559  1.00 24.67           C  
ATOM    730  CG  GLU A  48      25.908  30.729  55.787  1.00 24.67           C  
ATOM    731  CD  GLU A  48      24.425  30.440  55.689  1.00 24.67           C  
ATOM    732  OE1 GLU A  48      23.979  29.453  56.227  1.00 24.67           O  
ATOM    733  OE2 GLU A  48      23.733  31.204  55.038  1.00 24.67           O  
ATOM    734  H   GLU A  48      28.136  29.248  54.474  1.00 24.67           H  
ATOM    735  HA  GLU A  48      28.409  30.951  56.791  1.00 24.67           H  
ATOM    736 1HB  GLU A  48      26.503  28.687  56.117  1.00 24.67           H  
ATOM    737 2HB  GLU A  48      26.378  29.645  57.591  1.00 24.67           H  
ATOM    738 1HG  GLU A  48      26.041  31.688  56.284  1.00 24.67           H  
ATOM    739 2HG  GLU A  48      26.318  30.821  54.785  1.00 24.67           H  
ATOM    740  N   ARG A  49      29.302  27.795  57.120  1.00 24.67           N  
ATOM    741  CA  ARG A  49      30.011  26.865  57.997  1.00 24.67           C  
ATOM    742  C   ARG A  49      31.471  27.233  58.286  1.00 24.67           C  
ATOM    743  O   ARG A  49      31.937  27.040  59.414  1.00 24.67           O  
ATOM    744  CB  ARG A  49      29.974  25.452  57.435  1.00 24.67           C  
ATOM    745  CG  ARG A  49      28.618  24.747  57.531  1.00 24.67           C  
ATOM    746  CD  ARG A  49      28.687  23.359  56.998  1.00 24.67           C  
ATOM    747  NE  ARG A  49      27.404  22.669  57.081  1.00 24.67           N  
ATOM    748  CZ  ARG A  49      26.928  22.045  58.164  1.00 24.67           C  
ATOM    749  NH1 ARG A  49      27.609  22.011  59.293  1.00 24.67           N  
ATOM    750  NH2 ARG A  49      25.757  21.466  58.061  1.00 24.67           N  
ATOM    751  H   ARG A  49      29.019  27.487  56.189  1.00 24.67           H  
ATOM    752  HA  ARG A  49      29.481  26.850  58.948  1.00 24.67           H  
ATOM    753 1HB  ARG A  49      30.247  25.486  56.378  1.00 24.67           H  
ATOM    754 2HB  ARG A  49      30.713  24.838  57.945  1.00 24.67           H  
ATOM    755 1HG  ARG A  49      28.302  24.703  58.572  1.00 24.67           H  
ATOM    756 2HG  ARG A  49      27.878  25.300  56.952  1.00 24.67           H  
ATOM    757 1HD  ARG A  49      28.979  23.399  55.947  1.00 24.67           H  
ATOM    758 2HD  ARG A  49      29.421  22.785  57.558  1.00 24.67           H  
ATOM    759  HE  ARG A  49      26.798  22.634  56.251  1.00 24.67           H  
ATOM    760 1HH1 ARG A  49      28.510  22.463  59.352  1.00 24.67           H  
ATOM    761 2HH1 ARG A  49      27.229  21.534  60.098  1.00 24.67           H  
ATOM    762 1HH2 ARG A  49      25.278  21.521  57.151  1.00 24.67           H  
ATOM    763 2HH2 ARG A  49      25.349  20.980  58.843  1.00 24.67           H  
ATOM    764  N   LEU A  50      32.198  27.744  57.290  1.00 24.67           N  
ATOM    765  CA  LEU A  50      33.608  28.068  57.508  1.00 24.67           C  
ATOM    766  C   LEU A  50      34.169  29.017  56.449  1.00 24.67           C  
ATOM    767  O   LEU A  50      34.476  30.170  56.759  1.00 24.67           O  
ATOM    768  OXT LEU A  50      34.644  28.528  55.425  1.00 24.67           O  
ATOM    769  CB  LEU A  50      34.441  26.773  57.530  1.00 24.67           C  
ATOM    770  CG  LEU A  50      35.946  26.942  57.769  1.00 24.67           C  
ATOM    771  CD1 LEU A  50      36.169  27.473  59.181  1.00 24.67           C  
ATOM    772  CD2 LEU A  50      36.637  25.597  57.579  1.00 24.67           C  
ATOM    773  H   LEU A  50      31.773  27.872  56.368  1.00 24.67           H  
ATOM    774  HA  LEU A  50      33.695  28.557  58.477  1.00 24.67           H  
ATOM    775 1HB  LEU A  50      34.061  26.122  58.313  1.00 24.67           H  
ATOM    776 2HB  LEU A  50      34.313  26.265  56.574  1.00 24.67           H  
ATOM    777  HG  LEU A  50      36.353  27.665  57.062  1.00 24.67           H  
ATOM    778 1HD1 LEU A  50      37.236  27.601  59.358  1.00 24.67           H  
ATOM    779 2HD1 LEU A  50      35.665  28.433  59.292  1.00 24.67           H  
ATOM    780 3HD1 LEU A  50      35.762  26.765  59.903  1.00 24.67           H  
ATOM    781 1HD2 LEU A  50      37.708  25.711  57.750  1.00 24.67           H  
ATOM    782 2HD2 LEU A  50      36.231  24.877  58.291  1.00 24.67           H  
ATOM    783 3HD2 LEU A  50      36.468  25.240  56.564  1.00 24.67           H  
TER     784
ENDMDL

REMARK ID 640545 MODEL 4 t0_01_NEM3
PFRMAT TS
TARGET t0_01_NEM3
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   GLU A   1       1.555   1.853  -2.539  1.00 24.67           N  
ATOM      2  CA  GLU A   1       1.970   0.640  -1.848  1.00 24.67           C  
ATOM      3  C   GLU A   1       2.603   0.974  -0.503  1.00 24.67           C  
ATOM      4  O   GLU A   1       1.902   1.209   0.481  1.00 24.67           O  
ATOM      5  CB  GLU A   1       2.944  -0.173  -2.715  1.00 24.67           C  
ATOM      6  CG  GLU A   1       2.309  -0.808  -3.956  1.00 24.67           C  
ATOM      7  CD  GLU A   1       3.296  -1.578  -4.820  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       4.470  -1.550  -4.532  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       2.864  -2.195  -5.767  1.00 24.67           O  
ATOM     10 1H   GLU A   1       1.431   1.659  -3.521  1.00 24.67           H  
ATOM     11 2H   GLU A   1       0.686   2.183  -2.146  1.00 24.67           H  
ATOM     12 3H   GLU A   1       2.266   2.561  -2.421  1.00 24.67           H  
ATOM     13  HA  GLU A   1       1.086   0.030  -1.661  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       3.751   0.472  -3.062  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       3.387  -0.973  -2.121  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       1.521  -1.489  -3.635  1.00 24.67           H  
ATOM     17 2HG  GLU A   1       1.848  -0.024  -4.554  1.00 24.67           H  
ATOM     18  N   GLU A   2       3.930   0.996  -0.455  1.00 24.67           N  
ATOM     19  CA  GLU A   2       4.637   1.311   0.782  1.00 24.67           C  
ATOM     20  C   GLU A   2       4.245   2.703   1.288  1.00 24.67           C  
ATOM     21  O   GLU A   2       4.269   3.686   0.531  1.00 24.67           O  
ATOM     22  CB  GLU A   2       6.158   1.218   0.575  1.00 24.67           C  
ATOM     23  CG  GLU A   2       6.989   1.382   1.852  1.00 24.67           C  
ATOM     24  CD  GLU A   2       8.487   1.341   1.628  1.00 24.67           C  
ATOM     25  OE1 GLU A   2       8.902   1.001   0.549  1.00 24.67           O  
ATOM     26  OE2 GLU A   2       9.216   1.703   2.541  1.00 24.67           O  
ATOM     27  H   GLU A   2       4.471   0.784  -1.281  1.00 24.67           H  
ATOM     28  HA  GLU A   2       4.349   0.580   1.540  1.00 24.67           H  
ATOM     29 1HB  GLU A   2       6.407   0.253   0.133  1.00 24.67           H  
ATOM     30 2HB  GLU A   2       6.474   1.991  -0.127  1.00 24.67           H  
ATOM     31 1HG  GLU A   2       6.745   2.298   2.313  1.00 24.67           H  
ATOM     32 2HG  GLU A   2       6.715   0.586   2.543  1.00 24.67           H  
ATOM     33  N   LEU A   3       3.958   2.796   2.589  1.00 24.67           N  
ATOM     34  CA  LEU A   3       3.593   4.062   3.221  1.00 24.67           C  
ATOM     35  C   LEU A   3       4.620   5.149   2.945  1.00 24.67           C  
ATOM     36  O   LEU A   3       4.264   6.318   2.803  1.00 24.67           O  
ATOM     37  CB  LEU A   3       3.437   3.903   4.734  1.00 24.67           C  
ATOM     38  CG  LEU A   3       2.989   5.174   5.459  1.00 24.67           C  
ATOM     39  CD1 LEU A   3       1.628   5.593   4.948  1.00 24.67           C  
ATOM     40  CD2 LEU A   3       2.976   4.936   6.956  1.00 24.67           C  
ATOM     41  H   LEU A   3       3.962   1.953   3.145  1.00 24.67           H  
ATOM     42  HA  LEU A   3       2.637   4.383   2.808  1.00 24.67           H  
ATOM     43 1HB  LEU A   3       2.703   3.124   4.931  1.00 24.67           H  
ATOM     44 2HB  LEU A   3       4.394   3.597   5.157  1.00 24.67           H  
ATOM     45  HG  LEU A   3       3.666   5.962   5.233  1.00 24.67           H  
ATOM     46 1HD1 LEU A   3       1.321   6.511   5.449  1.00 24.67           H  
ATOM     47 2HD1 LEU A   3       1.683   5.768   3.873  1.00 24.67           H  
ATOM     48 3HD1 LEU A   3       0.903   4.806   5.153  1.00 24.67           H  
ATOM     49 1HD2 LEU A   3       2.668   5.850   7.465  1.00 24.67           H  
ATOM     50 2HD2 LEU A   3       2.277   4.134   7.193  1.00 24.67           H  
ATOM     51 3HD2 LEU A   3       3.977   4.657   7.286  1.00 24.67           H  
ATOM     52  N   SER A   4       5.893   4.763   2.884  1.00 24.67           N  
ATOM     53  CA  SER A   4       6.988   5.687   2.661  1.00 24.67           C  
ATOM     54  C   SER A   4       6.787   6.457   1.366  1.00 24.67           C  
ATOM     55  O   SER A   4       7.043   7.658   1.315  1.00 24.67           O  
ATOM     56  CB  SER A   4       8.283   4.913   2.540  1.00 24.67           C  
ATOM     57  OG  SER A   4       8.598   4.230   3.729  1.00 24.67           O  
ATOM     58  H   SER A   4       6.101   3.784   3.000  1.00 24.67           H  
ATOM     59  HA  SER A   4       7.039   6.389   3.484  1.00 24.67           H  
ATOM     60 1HB  SER A   4       8.184   4.202   1.727  1.00 24.67           H  
ATOM     61 2HB  SER A   4       9.095   5.586   2.275  1.00 24.67           H  
ATOM     62  HG  SER A   4       8.978   3.357   3.437  1.00 24.67           H  
ATOM     63  N   ALA A   5       6.340   5.776   0.303  1.00 24.67           N  
ATOM     64  CA  ALA A   5       6.121   6.456  -0.967  1.00 24.67           C  
ATOM     65  C   ALA A   5       4.998   7.458  -0.804  1.00 24.67           C  
ATOM     66  O   ALA A   5       5.061   8.585  -1.296  1.00 24.67           O  
ATOM     67  CB  ALA A   5       5.792   5.467  -2.061  1.00 24.67           C  
ATOM     68  H   ALA A   5       6.082   4.797   0.397  1.00 24.67           H  
ATOM     69  HA  ALA A   5       7.029   6.996  -1.231  1.00 24.67           H  
ATOM     70 1HB  ALA A   5       5.639   6.000  -2.999  1.00 24.67           H  
ATOM     71 2HB  ALA A   5       6.614   4.759  -2.171  1.00 24.67           H  
ATOM     72 3HB  ALA A   5       4.884   4.928  -1.794  1.00 24.67           H  
ATOM     73  N   GLY A   6       3.982   7.050  -0.046  1.00 24.67           N  
ATOM     74  CA  GLY A   6       2.835   7.905   0.219  1.00 24.67           C  
ATOM     75  C   GLY A   6       3.299   9.192   0.890  1.00 24.67           C  
ATOM     76  O   GLY A   6       2.962  10.302   0.455  1.00 24.67           O  
ATOM     77  H   GLY A   6       4.009   6.100   0.337  1.00 24.67           H  
ATOM     78 1HA  GLY A   6       2.320   8.132  -0.715  1.00 24.67           H  
ATOM     79 2HA  GLY A   6       2.137   7.379   0.870  1.00 24.67           H  
ATOM     80  N   MET A   7       4.087   9.029   1.950  1.00 24.67           N  
ATOM     81  CA  MET A   7       4.595  10.156   2.711  1.00 24.67           C  
ATOM     82  C   MET A   7       5.535  11.015   1.870  1.00 24.67           C  
ATOM     83  O   MET A   7       5.490  12.241   1.962  1.00 24.67           O  
ATOM     84  CB  MET A   7       5.310   9.649   3.956  1.00 24.67           C  
ATOM     85  CG  MET A   7       4.375   9.029   4.991  1.00 24.67           C  
ATOM     86  SD  MET A   7       5.185   8.641   6.558  1.00 24.67           S  
ATOM     87  CE  MET A   7       6.302   7.319   6.090  1.00 24.67           C  
ATOM     88  H   MET A   7       4.317   8.078   2.238  1.00 24.67           H  
ATOM     89  HA  MET A   7       3.754  10.776   3.013  1.00 24.67           H  
ATOM     90 1HB  MET A   7       6.036   8.888   3.663  1.00 24.67           H  
ATOM     91 2HB  MET A   7       5.858  10.466   4.425  1.00 24.67           H  
ATOM     92 1HG  MET A   7       3.554   9.715   5.189  1.00 24.67           H  
ATOM     93 2HG  MET A   7       3.957   8.122   4.579  1.00 24.67           H  
ATOM     94 1HE  MET A   7       6.857   6.985   6.966  1.00 24.67           H  
ATOM     95 2HE  MET A   7       5.754   6.488   5.678  1.00 24.67           H  
ATOM     96 3HE  MET A   7       7.001   7.697   5.348  1.00 24.67           H  
ATOM     97  N   ASN A   8       6.347  10.396   1.007  1.00 24.67           N  
ATOM     98  CA  ASN A   8       7.256  11.173   0.176  1.00 24.67           C  
ATOM     99  C   ASN A   8       6.473  12.065  -0.780  1.00 24.67           C  
ATOM    100  O   ASN A   8       6.798  13.250  -0.936  1.00 24.67           O  
ATOM    101  CB  ASN A   8       8.174  10.259  -0.610  1.00 24.67           C  
ATOM    102  CG  ASN A   8       9.232   9.589   0.239  1.00 24.67           C  
ATOM    103  OD1 ASN A   8       9.564  10.036   1.344  1.00 24.67           O  
ATOM    104  ND2 ASN A   8       9.769   8.506  -0.268  1.00 24.67           N  
ATOM    105  H   ASN A   8       6.370   9.379   0.955  1.00 24.67           H  
ATOM    106  HA  ASN A   8       7.854  11.819   0.821  1.00 24.67           H  
ATOM    107 1HB  ASN A   8       7.575   9.486  -1.091  1.00 24.67           H  
ATOM    108 2HB  ASN A   8       8.661  10.827  -1.400  1.00 24.67           H  
ATOM    109 1HD2 ASN A   8      10.471   8.012   0.242  1.00 24.67           H  
ATOM    110 2HD2 ASN A   8       9.472   8.175  -1.161  1.00 24.67           H  
ATOM    111  N   ASP A   9       5.403  11.522  -1.377  1.00 23.83           N  
ATOM    112  CA  ASP A   9       4.586  12.325  -2.273  1.00 23.83           C  
ATOM    113  C   ASP A   9       3.913  13.447  -1.500  1.00 23.83           C  
ATOM    114  O   ASP A   9       3.863  14.582  -1.975  1.00 23.83           O  
ATOM    115  CB  ASP A   9       3.542  11.478  -3.001  1.00 23.83           C  
ATOM    116  CG  ASP A   9       4.139  10.573  -4.100  1.00 23.83           C  
ATOM    117  OD1 ASP A   9       5.284  10.763  -4.452  1.00 23.83           O  
ATOM    118  OD2 ASP A   9       3.427   9.728  -4.602  1.00 23.83           O  
ATOM    119  H   ASP A   9       5.176  10.537  -1.221  1.00 23.83           H  
ATOM    120  HA  ASP A   9       5.237  12.773  -3.022  1.00 23.83           H  
ATOM    121 1HB  ASP A   9       3.039  10.838  -2.268  1.00 23.83           H  
ATOM    122 2HB  ASP A   9       2.788  12.126  -3.443  1.00 23.83           H  
ATOM    123  N   LEU A  10       3.450  13.161  -0.280  1.00 21.68           N  
ATOM    124  CA  LEU A  10       2.839  14.216   0.509  1.00 21.68           C  
ATOM    125  C   LEU A  10       3.835  15.316   0.791  1.00 21.68           C  
ATOM    126  O   LEU A  10       3.519  16.491   0.610  1.00 21.68           O  
ATOM    127  CB  LEU A  10       2.266  13.718   1.827  1.00 21.68           C  
ATOM    128  CG  LEU A  10       1.709  14.852   2.701  1.00 21.68           C  
ATOM    129  CD1 LEU A  10       0.599  15.577   1.947  1.00 21.68           C  
ATOM    130  CD2 LEU A  10       1.200  14.287   4.008  1.00 21.68           C  
ATOM    131  H   LEU A  10       3.494  12.205   0.081  1.00 21.68           H  
ATOM    132  HA  LEU A  10       2.022  14.640  -0.068  1.00 21.68           H  
ATOM    133 1HB  LEU A  10       1.472  13.001   1.624  1.00 21.68           H  
ATOM    134 2HB  LEU A  10       3.056  13.217   2.385  1.00 21.68           H  
ATOM    135  HG  LEU A  10       2.503  15.565   2.904  1.00 21.68           H  
ATOM    136 1HD1 LEU A  10       0.217  16.393   2.561  1.00 21.68           H  
ATOM    137 2HD1 LEU A  10       0.997  15.982   1.016  1.00 21.68           H  
ATOM    138 3HD1 LEU A  10      -0.207  14.881   1.725  1.00 21.68           H  
ATOM    139 1HD2 LEU A  10       0.817  15.098   4.628  1.00 21.68           H  
ATOM    140 2HD2 LEU A  10       0.402  13.571   3.810  1.00 21.68           H  
ATOM    141 3HD2 LEU A  10       2.020  13.787   4.526  1.00 21.68           H  
ATOM    142  N   ASP A  11       5.040  14.961   1.239  1.00 19.05           N  
ATOM    143  CA  ASP A  11       6.010  16.000   1.527  1.00 19.05           C  
ATOM    144  C   ASP A  11       6.283  16.831   0.282  1.00 19.05           C  
ATOM    145  O   ASP A  11       6.370  18.057   0.368  1.00 19.05           O  
ATOM    146  CB  ASP A  11       7.319  15.417   2.073  1.00 19.05           C  
ATOM    147  CG  ASP A  11       7.225  14.921   3.536  1.00 19.05           C  
ATOM    148  OD1 ASP A  11       6.263  15.233   4.201  1.00 19.05           O  
ATOM    149  OD2 ASP A  11       8.148  14.274   3.981  1.00 19.05           O  
ATOM    150  H   ASP A  11       5.270  13.978   1.382  1.00 19.05           H  
ATOM    151  HA  ASP A  11       5.592  16.656   2.286  1.00 19.05           H  
ATOM    152 1HB  ASP A  11       7.611  14.570   1.444  1.00 19.05           H  
ATOM    153 2HB  ASP A  11       8.109  16.164   2.001  1.00 19.05           H  
ATOM    154  N   ALA A  12       6.368  16.189  -0.889  1.00 16.74           N  
ATOM    155  CA  ALA A  12       6.602  16.947  -2.109  1.00 16.74           C  
ATOM    156  C   ALA A  12       5.468  17.936  -2.355  1.00 16.74           C  
ATOM    157  O   ALA A  12       5.712  19.093  -2.705  1.00 16.74           O  
ATOM    158  CB  ALA A  12       6.725  16.011  -3.295  1.00 16.74           C  
ATOM    159  H   ALA A  12       6.302  15.169  -0.926  1.00 16.74           H  
ATOM    160  HA  ALA A  12       7.529  17.510  -1.988  1.00 16.74           H  
ATOM    161 1HB  ALA A  12       6.917  16.589  -4.197  1.00 16.74           H  
ATOM    162 2HB  ALA A  12       7.544  15.313  -3.122  1.00 16.74           H  
ATOM    163 3HB  ALA A  12       5.798  15.453  -3.412  1.00 16.74           H  
ATOM    164  N   LEU A  13       4.229  17.502  -2.117  1.00 15.23           N  
ATOM    165  CA  LEU A  13       3.083  18.375  -2.318  1.00 15.23           C  
ATOM    166  C   LEU A  13       3.115  19.530  -1.339  1.00 15.23           C  
ATOM    167  O   LEU A  13       2.788  20.665  -1.690  1.00 15.23           O  
ATOM    168  CB  LEU A  13       1.785  17.587  -2.150  1.00 15.23           C  
ATOM    169  CG  LEU A  13       1.514  16.561  -3.248  1.00 15.23           C  
ATOM    170  CD1 LEU A  13       0.313  15.714  -2.859  1.00 15.23           C  
ATOM    171  CD2 LEU A  13       1.284  17.293  -4.561  1.00 15.23           C  
ATOM    172  H   LEU A  13       4.080  16.533  -1.827  1.00 15.23           H  
ATOM    173  HA  LEU A  13       3.126  18.776  -3.331  1.00 15.23           H  
ATOM    174 1HB  LEU A  13       1.823  17.056  -1.204  1.00 15.23           H  
ATOM    175 2HB  LEU A  13       0.952  18.285  -2.122  1.00 15.23           H  
ATOM    176  HG  LEU A  13       2.370  15.908  -3.356  1.00 15.23           H  
ATOM    177 1HD1 LEU A  13       0.122  14.975  -3.636  1.00 15.23           H  
ATOM    178 2HD1 LEU A  13       0.522  15.205  -1.919  1.00 15.23           H  
ATOM    179 3HD1 LEU A  13      -0.560  16.352  -2.740  1.00 15.23           H  
ATOM    180 1HD2 LEU A  13       1.098  16.569  -5.353  1.00 15.23           H  
ATOM    181 2HD2 LEU A  13       0.424  17.955  -4.465  1.00 15.23           H  
ATOM    182 3HD2 LEU A  13       2.171  17.886  -4.812  1.00 15.23           H  
ATOM    183  N   LEU A  14       3.530  19.257  -0.107  1.00 14.71           N  
ATOM    184  CA  LEU A  14       3.582  20.313   0.881  1.00 14.71           C  
ATOM    185  C   LEU A  14       4.620  21.345   0.457  1.00 14.71           C  
ATOM    186  O   LEU A  14       4.383  22.549   0.580  1.00 14.71           O  
ATOM    187  CB  LEU A  14       3.895  19.726   2.256  1.00 14.71           C  
ATOM    188  CG  LEU A  14       2.763  18.831   2.841  1.00 14.71           C  
ATOM    189  CD1 LEU A  14       3.247  18.148   4.110  1.00 14.71           C  
ATOM    190  CD2 LEU A  14       1.538  19.668   3.100  1.00 14.71           C  
ATOM    191  H   LEU A  14       3.781  18.300   0.144  1.00 14.71           H  
ATOM    192  HA  LEU A  14       2.611  20.798   0.926  1.00 14.71           H  
ATOM    193 1HB  LEU A  14       4.795  19.119   2.175  1.00 14.71           H  
ATOM    194 2HB  LEU A  14       4.087  20.539   2.953  1.00 14.71           H  
ATOM    195  HG  LEU A  14       2.511  18.064   2.126  1.00 14.71           H  
ATOM    196 1HD1 LEU A  14       2.455  17.511   4.504  1.00 14.71           H  
ATOM    197 2HD1 LEU A  14       4.121  17.535   3.888  1.00 14.71           H  
ATOM    198 3HD1 LEU A  14       3.510  18.898   4.850  1.00 14.71           H  
ATOM    199 1HD2 LEU A  14       0.744  19.032   3.494  1.00 14.71           H  
ATOM    200 2HD2 LEU A  14       1.774  20.447   3.824  1.00 14.71           H  
ATOM    201 3HD2 LEU A  14       1.212  20.121   2.172  1.00 14.71           H  
ATOM    202  N   GLU A  15       5.753  20.890  -0.096  1.00 15.23           N  
ATOM    203  CA  GLU A  15       6.753  21.844  -0.552  1.00 15.23           C  
ATOM    204  C   GLU A  15       6.192  22.697  -1.686  1.00 15.23           C  
ATOM    205  O   GLU A  15       6.401  23.913  -1.704  1.00 15.23           O  
ATOM    206  CB  GLU A  15       8.047  21.146  -0.999  1.00 15.23           C  
ATOM    207  CG  GLU A  15       8.876  20.535   0.140  1.00 15.23           C  
ATOM    208  CD  GLU A  15      10.143  19.835  -0.338  1.00 15.23           C  
ATOM    209  OE1 GLU A  15      10.339  19.725  -1.528  1.00 15.23           O  
ATOM    210  OE2 GLU A  15      10.915  19.418   0.497  1.00 15.23           O  
ATOM    211  H   GLU A  15       5.921  19.884  -0.170  1.00 15.23           H  
ATOM    212  HA  GLU A  15       6.998  22.505   0.277  1.00 15.23           H  
ATOM    213 1HB  GLU A  15       7.799  20.343  -1.692  1.00 15.23           H  
ATOM    214 2HB  GLU A  15       8.676  21.857  -1.535  1.00 15.23           H  
ATOM    215 1HG  GLU A  15       9.151  21.326   0.836  1.00 15.23           H  
ATOM    216 2HG  GLU A  15       8.254  19.821   0.677  1.00 15.23           H  
ATOM    217  N   GLU A  16       5.429  22.085  -2.605  1.00 16.74           N  
ATOM    218  CA  GLU A  16       4.849  22.853  -3.708  1.00 16.74           C  
ATOM    219  C   GLU A  16       3.879  23.903  -3.178  1.00 16.74           C  
ATOM    220  O   GLU A  16       3.855  25.041  -3.656  1.00 16.74           O  
ATOM    221  CB  GLU A  16       4.117  21.941  -4.703  1.00 16.74           C  
ATOM    222  CG  GLU A  16       5.019  21.028  -5.538  1.00 16.74           C  
ATOM    223  CD  GLU A  16       4.248  20.101  -6.470  1.00 16.74           C  
ATOM    224  OE1 GLU A  16       3.039  20.088  -6.414  1.00 16.74           O  
ATOM    225  OE2 GLU A  16       4.879  19.409  -7.237  1.00 16.74           O  
ATOM    226  H   GLU A  16       5.296  21.072  -2.552  1.00 16.74           H  
ATOM    227  HA  GLU A  16       5.658  23.367  -4.232  1.00 16.74           H  
ATOM    228 1HB  GLU A  16       3.419  21.305  -4.160  1.00 16.74           H  
ATOM    229 2HB  GLU A  16       3.531  22.552  -5.388  1.00 16.74           H  
ATOM    230 1HG  GLU A  16       5.689  21.648  -6.132  1.00 16.74           H  
ATOM    231 2HG  GLU A  16       5.628  20.432  -4.864  1.00 16.74           H  
ATOM    232  N   LEU A  17       3.099  23.536  -2.159  1.00 19.05           N  
ATOM    233  CA  LEU A  17       2.160  24.472  -1.565  1.00 19.05           C  
ATOM    234  C   LEU A  17       2.895  25.624  -0.897  1.00 19.05           C  
ATOM    235  O   LEU A  17       2.460  26.776  -0.989  1.00 19.05           O  
ATOM    236  CB  LEU A  17       1.256  23.747  -0.571  1.00 19.05           C  
ATOM    237  CG  LEU A  17       0.261  22.779  -1.216  1.00 19.05           C  
ATOM    238  CD1 LEU A  17      -0.440  21.976  -0.135  1.00 19.05           C  
ATOM    239  CD2 LEU A  17      -0.732  23.581  -2.053  1.00 19.05           C  
ATOM    240  H   LEU A  17       3.144  22.574  -1.819  1.00 19.05           H  
ATOM    241  HA  LEU A  17       1.536  24.878  -2.358  1.00 19.05           H  
ATOM    242 1HB  LEU A  17       1.883  23.177   0.112  1.00 19.05           H  
ATOM    243 2HB  LEU A  17       0.698  24.483   0.002  1.00 19.05           H  
ATOM    244  HG  LEU A  17       0.792  22.087  -1.862  1.00 19.05           H  
ATOM    245 1HD1 LEU A  17      -1.141  21.281  -0.595  1.00 19.05           H  
ATOM    246 2HD1 LEU A  17       0.299  21.421   0.428  1.00 19.05           H  
ATOM    247 3HD1 LEU A  17      -0.977  22.648   0.530  1.00 19.05           H  
ATOM    248 1HD2 LEU A  17      -1.440  22.899  -2.525  1.00 19.05           H  
ATOM    249 2HD2 LEU A  17      -1.271  24.279  -1.412  1.00 19.05           H  
ATOM    250 3HD2 LEU A  17      -0.194  24.136  -2.823  1.00 19.05           H  
ATOM    251  N   LEU A  18       4.025  25.338  -0.254  1.00 21.68           N  
ATOM    252  CA  LEU A  18       4.791  26.407   0.358  1.00 21.68           C  
ATOM    253  C   LEU A  18       5.351  27.339  -0.712  1.00 21.68           C  
ATOM    254  O   LEU A  18       5.312  28.560  -0.544  1.00 21.68           O  
ATOM    255  CB  LEU A  18       5.913  25.832   1.217  1.00 21.68           C  
ATOM    256  CG  LEU A  18       5.437  25.108   2.484  1.00 21.68           C  
ATOM    257  CD1 LEU A  18       6.613  24.409   3.147  1.00 21.68           C  
ATOM    258  CD2 LEU A  18       4.795  26.122   3.418  1.00 21.68           C  
ATOM    259  H   LEU A  18       4.337  24.368  -0.172  1.00 21.68           H  
ATOM    260  HA  LEU A  18       4.127  26.981   1.001  1.00 21.68           H  
ATOM    261 1HB  LEU A  18       6.475  25.118   0.617  1.00 21.68           H  
ATOM    262 2HB  LEU A  18       6.581  26.639   1.513  1.00 21.68           H  
ATOM    263  HG  LEU A  18       4.702  24.355   2.218  1.00 21.68           H  
ATOM    264 1HD1 LEU A  18       6.269  23.889   4.041  1.00 21.68           H  
ATOM    265 2HD1 LEU A  18       7.042  23.688   2.452  1.00 21.68           H  
ATOM    266 3HD1 LEU A  18       7.367  25.144   3.421  1.00 21.68           H  
ATOM    267 1HD2 LEU A  18       4.445  25.615   4.317  1.00 21.68           H  
ATOM    268 2HD2 LEU A  18       5.528  26.881   3.690  1.00 21.68           H  
ATOM    269 3HD2 LEU A  18       3.951  26.595   2.915  1.00 21.68           H  
ATOM    270  N   GLU A  19       5.824  26.780  -1.840  1.00 23.83           N  
ATOM    271  CA  GLU A  19       6.342  27.638  -2.904  1.00 23.83           C  
ATOM    272  C   GLU A  19       5.223  28.518  -3.442  1.00 23.83           C  
ATOM    273  O   GLU A  19       5.426  29.712  -3.683  1.00 23.83           O  
ATOM    274  CB  GLU A  19       6.964  26.823  -4.050  1.00 23.83           C  
ATOM    275  CG  GLU A  19       8.294  26.135  -3.712  1.00 23.83           C  
ATOM    276  CD  GLU A  19       8.887  25.351  -4.881  1.00 23.83           C  
ATOM    277  OE1 GLU A  19       8.248  25.251  -5.904  1.00 23.83           O  
ATOM    278  OE2 GLU A  19       9.987  24.862  -4.742  1.00 23.83           O  
ATOM    279  H   GLU A  19       5.851  25.763  -1.933  1.00 23.83           H  
ATOM    280  HA  GLU A  19       7.113  28.285  -2.484  1.00 23.83           H  
ATOM    281 1HB  GLU A  19       6.263  26.047  -4.358  1.00 23.83           H  
ATOM    282 2HB  GLU A  19       7.129  27.472  -4.909  1.00 23.83           H  
ATOM    283 1HG  GLU A  19       9.010  26.892  -3.396  1.00 23.83           H  
ATOM    284 2HG  GLU A  19       8.132  25.460  -2.875  1.00 23.83           H  
ATOM    285  N   LEU A  20       4.022  27.948  -3.567  1.00 24.67           N  
ATOM    286  CA  LEU A  20       2.870  28.707  -4.015  1.00 24.67           C  
ATOM    287  C   LEU A  20       2.589  29.830  -3.042  1.00 24.67           C  
ATOM    288  O   LEU A  20       2.356  30.964  -3.451  1.00 24.67           O  
ATOM    289  CB  LEU A  20       1.631  27.828  -4.159  1.00 24.67           C  
ATOM    290  CG  LEU A  20       0.370  28.578  -4.562  1.00 24.67           C  
ATOM    291  CD1 LEU A  20       0.584  29.256  -5.918  1.00 24.67           C  
ATOM    292  CD2 LEU A  20      -0.797  27.608  -4.604  1.00 24.67           C  
ATOM    293  H   LEU A  20       3.921  26.950  -3.376  1.00 24.67           H  
ATOM    294  HA  LEU A  20       3.099  29.142  -4.988  1.00 24.67           H  
ATOM    295 1HB  LEU A  20       1.831  27.055  -4.899  1.00 24.67           H  
ATOM    296 2HB  LEU A  20       1.435  27.345  -3.209  1.00 24.67           H  
ATOM    297  HG  LEU A  20       0.170  29.348  -3.830  1.00 24.67           H  
ATOM    298 1HD1 LEU A  20      -0.315  29.805  -6.196  1.00 24.67           H  
ATOM    299 2HD1 LEU A  20       1.426  29.952  -5.855  1.00 24.67           H  
ATOM    300 3HD1 LEU A  20       0.797  28.502  -6.674  1.00 24.67           H  
ATOM    301 1HD2 LEU A  20      -1.706  28.145  -4.879  1.00 24.67           H  
ATOM    302 2HD2 LEU A  20      -0.596  26.829  -5.339  1.00 24.67           H  
ATOM    303 3HD2 LEU A  20      -0.924  27.155  -3.620  1.00 24.67           H  
ATOM    304  N   ALA A  21       2.598  29.530  -1.746  1.00 24.67           N  
ATOM    305  CA  ALA A  21       2.333  30.569  -0.772  1.00 24.67           C  
ATOM    306  C   ALA A  21       3.340  31.707  -0.909  1.00 24.67           C  
ATOM    307  O   ALA A  21       2.956  32.878  -0.892  1.00 24.67           O  
ATOM    308  CB  ALA A  21       2.394  29.988   0.632  1.00 24.67           C  
ATOM    309  H   ALA A  21       2.774  28.574  -1.442  1.00 24.67           H  
ATOM    310  HA  ALA A  21       1.337  30.965  -0.959  1.00 24.67           H  
ATOM    311 1HB  ALA A  21       2.175  30.766   1.359  1.00 24.67           H  
ATOM    312 2HB  ALA A  21       1.665  29.183   0.722  1.00 24.67           H  
ATOM    313 3HB  ALA A  21       3.391  29.593   0.813  1.00 24.67           H  
ATOM    314  N   GLU A  22       4.621  31.388  -1.127  1.00 24.67           N  
ATOM    315  CA  GLU A  22       5.599  32.459  -1.293  1.00 24.67           C  
ATOM    316  C   GLU A  22       5.313  33.279  -2.550  1.00 24.67           C  
ATOM    317  O   GLU A  22       5.450  34.513  -2.546  1.00 24.67           O  
ATOM    318  CB  GLU A  22       7.036  31.923  -1.305  1.00 24.67           C  
ATOM    319  CG  GLU A  22       7.533  31.404   0.057  1.00 24.67           C  
ATOM    320  CD  GLU A  22       8.991  30.935   0.046  1.00 24.67           C  
ATOM    321  OE1 GLU A  22       9.593  30.908  -1.005  1.00 24.67           O  
ATOM    322  OE2 GLU A  22       9.496  30.618   1.100  1.00 24.67           O  
ATOM    323  H   GLU A  22       4.911  30.407  -1.140  1.00 24.67           H  
ATOM    324  HA  GLU A  22       5.515  33.128  -0.447  1.00 24.67           H  
ATOM    325 1HB  GLU A  22       7.103  31.097  -2.017  1.00 24.67           H  
ATOM    326 2HB  GLU A  22       7.714  32.704  -1.643  1.00 24.67           H  
ATOM    327 1HG  GLU A  22       7.421  32.197   0.796  1.00 24.67           H  
ATOM    328 2HG  GLU A  22       6.894  30.574   0.360  1.00 24.67           H  
ATOM    329  N   GLU A  23       4.891  32.606  -3.628  1.00 24.67           N  
ATOM    330  CA  GLU A  23       4.574  33.318  -4.857  1.00 24.67           C  
ATOM    331  C   GLU A  23       3.411  34.265  -4.623  1.00 24.67           C  
ATOM    332  O   GLU A  23       3.483  35.443  -4.971  1.00 24.67           O  
ATOM    333  CB  GLU A  23       4.209  32.351  -5.998  1.00 24.67           C  
ATOM    334  CG  GLU A  23       3.912  33.055  -7.340  1.00 24.67           C  
ATOM    335  CD  GLU A  23       3.554  32.111  -8.488  1.00 24.67           C  
ATOM    336  OE1 GLU A  23       3.469  30.926  -8.272  1.00 24.67           O  
ATOM    337  OE2 GLU A  23       3.393  32.588  -9.588  1.00 24.67           O  
ATOM    338  H   GLU A  23       4.817  31.587  -3.592  1.00 24.67           H  
ATOM    339  HA  GLU A  23       5.442  33.904  -5.155  1.00 24.67           H  
ATOM    340 1HB  GLU A  23       5.020  31.639  -6.147  1.00 24.67           H  
ATOM    341 2HB  GLU A  23       3.324  31.782  -5.721  1.00 24.67           H  
ATOM    342 1HG  GLU A  23       3.080  33.735  -7.179  1.00 24.67           H  
ATOM    343 2HG  GLU A  23       4.778  33.652  -7.623  1.00 24.67           H  
ATOM    344  N   LEU A  24       2.352  33.761  -3.996  1.00 24.67           N  
ATOM    345  CA  LEU A  24       1.155  34.554  -3.780  1.00 24.67           C  
ATOM    346  C   LEU A  24       1.423  35.737  -2.870  1.00 24.67           C  
ATOM    347  O   LEU A  24       0.936  36.841  -3.122  1.00 24.67           O  
ATOM    348  CB  LEU A  24       0.068  33.677  -3.180  1.00 24.67           C  
ATOM    349  CG  LEU A  24      -0.471  32.578  -4.116  1.00 24.67           C  
ATOM    350  CD1 LEU A  24      -1.412  31.679  -3.337  1.00 24.67           C  
ATOM    351  CD2 LEU A  24      -1.155  33.206  -5.302  1.00 24.67           C  
ATOM    352  H   LEU A  24       2.372  32.784  -3.702  1.00 24.67           H  
ATOM    353  HA  LEU A  24       0.815  34.927  -4.740  1.00 24.67           H  
ATOM    354 1HB  LEU A  24       0.479  33.183  -2.297  1.00 24.67           H  
ATOM    355 2HB  LEU A  24      -0.764  34.305  -2.872  1.00 24.67           H  
ATOM    356  HG  LEU A  24       0.355  31.973  -4.473  1.00 24.67           H  
ATOM    357 1HD1 LEU A  24      -1.784  30.890  -3.989  1.00 24.67           H  
ATOM    358 2HD1 LEU A  24      -0.872  31.236  -2.500  1.00 24.67           H  
ATOM    359 3HD1 LEU A  24      -2.248  32.264  -2.963  1.00 24.67           H  
ATOM    360 1HD2 LEU A  24      -1.523  32.421  -5.963  1.00 24.67           H  
ATOM    361 2HD2 LEU A  24      -1.991  33.817  -4.962  1.00 24.67           H  
ATOM    362 3HD2 LEU A  24      -0.447  33.825  -5.836  1.00 24.67           H  
ATOM    363  N   MET A  25       2.237  35.541  -1.833  1.00 24.67           N  
ATOM    364  CA  MET A  25       2.539  36.650  -0.947  1.00 24.67           C  
ATOM    365  C   MET A  25       3.335  37.713  -1.693  1.00 24.67           C  
ATOM    366  O   MET A  25       3.054  38.907  -1.552  1.00 24.67           O  
ATOM    367  CB  MET A  25       3.285  36.148   0.285  1.00 24.67           C  
ATOM    368  CG  MET A  25       2.406  35.332   1.249  1.00 24.67           C  
ATOM    369  SD  MET A  25       3.227  34.908   2.798  1.00 24.67           S  
ATOM    370  CE  MET A  25       4.354  33.632   2.241  1.00 24.67           C  
ATOM    371  H   MET A  25       2.619  34.613  -1.641  1.00 24.67           H  
ATOM    372  HA  MET A  25       1.602  37.100  -0.626  1.00 24.67           H  
ATOM    373 1HB  MET A  25       4.110  35.506  -0.035  1.00 24.67           H  
ATOM    374 2HB  MET A  25       3.711  36.990   0.829  1.00 24.67           H  
ATOM    375 1HG  MET A  25       1.514  35.910   1.484  1.00 24.67           H  
ATOM    376 2HG  MET A  25       2.087  34.416   0.770  1.00 24.67           H  
ATOM    377 1HE  MET A  25       4.933  33.259   3.084  1.00 24.67           H  
ATOM    378 2HE  MET A  25       3.791  32.814   1.795  1.00 24.67           H  
ATOM    379 3HE  MET A  25       5.025  34.057   1.507  1.00 24.67           H  
ATOM    380  N   SER A  26       4.275  37.288  -2.549  1.00 24.67           N  
ATOM    381  CA  SER A  26       5.055  38.247  -3.317  1.00 24.67           C  
ATOM    382  C   SER A  26       4.132  39.000  -4.264  1.00 24.67           C  
ATOM    383  O   SER A  26       4.228  40.221  -4.404  1.00 24.67           O  
ATOM    384  CB  SER A  26       6.132  37.538  -4.111  1.00 24.67           C  
ATOM    385  OG  SER A  26       7.061  36.920  -3.257  1.00 24.67           O  
ATOM    386  H   SER A  26       4.483  36.291  -2.645  1.00 24.67           H  
ATOM    387  HA  SER A  26       5.516  38.960  -2.631  1.00 24.67           H  
ATOM    388 1HB  SER A  26       5.676  36.790  -4.758  1.00 24.67           H  
ATOM    389 2HB  SER A  26       6.640  38.258  -4.749  1.00 24.67           H  
ATOM    390  HG  SER A  26       6.579  36.164  -2.852  1.00 24.67           H  
ATOM    391  N   LEU A  27       3.196  38.277  -4.884  1.00 24.67           N  
ATOM    392  CA  LEU A  27       2.277  38.922  -5.798  1.00 24.67           C  
ATOM    393  C   LEU A  27       1.433  39.935  -5.064  1.00 24.67           C  
ATOM    394  O   LEU A  27       1.216  41.024  -5.577  1.00 24.67           O  
ATOM    395  CB  LEU A  27       1.377  37.895  -6.481  1.00 24.67           C  
ATOM    396  CG  LEU A  27       2.079  36.977  -7.495  1.00 24.67           C  
ATOM    397  CD1 LEU A  27       1.125  35.879  -7.928  1.00 24.67           C  
ATOM    398  CD2 LEU A  27       2.535  37.802  -8.677  1.00 24.67           C  
ATOM    399  H   LEU A  27       3.155  37.268  -4.745  1.00 24.67           H  
ATOM    400  HA  LEU A  27       2.856  39.438  -6.561  1.00 24.67           H  
ATOM    401 1HB  LEU A  27       0.936  37.263  -5.714  1.00 24.67           H  
ATOM    402 2HB  LEU A  27       0.575  38.420  -6.995  1.00 24.67           H  
ATOM    403  HG  LEU A  27       2.941  36.516  -7.038  1.00 24.67           H  
ATOM    404 1HD1 LEU A  27       1.626  35.222  -8.643  1.00 24.67           H  
ATOM    405 2HD1 LEU A  27       0.831  35.307  -7.064  1.00 24.67           H  
ATOM    406 3HD1 LEU A  27       0.247  36.320  -8.391  1.00 24.67           H  
ATOM    407 1HD2 LEU A  27       3.039  37.154  -9.395  1.00 24.67           H  
ATOM    408 2HD2 LEU A  27       1.672  38.269  -9.151  1.00 24.67           H  
ATOM    409 3HD2 LEU A  27       3.226  38.574  -8.335  1.00 24.67           H  
ATOM    410  N   ASN A  28       1.004  39.626  -3.843  1.00 24.67           N  
ATOM    411  CA  ASN A  28       0.202  40.587  -3.109  1.00 24.67           C  
ATOM    412  C   ASN A  28       1.007  41.859  -2.834  1.00 24.67           C  
ATOM    413  O   ASN A  28       0.495  42.971  -3.005  1.00 24.67           O  
ATOM    414  CB  ASN A  28      -0.312  39.966  -1.831  1.00 24.67           C  
ATOM    415  CG  ASN A  28      -1.406  38.955  -2.086  1.00 24.67           C  
ATOM    416  OD1 ASN A  28      -2.057  38.956  -3.141  1.00 24.67           O  
ATOM    417  ND2 ASN A  28      -1.622  38.087  -1.131  1.00 24.67           N  
ATOM    418  H   ASN A  28       1.197  38.706  -3.446  1.00 24.67           H  
ATOM    419  HA  ASN A  28      -0.650  40.868  -3.726  1.00 24.67           H  
ATOM    420 1HB  ASN A  28       0.511  39.469  -1.317  1.00 24.67           H  
ATOM    421 2HB  ASN A  28      -0.689  40.744  -1.171  1.00 24.67           H  
ATOM    422 1HD2 ASN A  28      -2.330  37.391  -1.241  1.00 24.67           H  
ATOM    423 2HD2 ASN A  28      -1.075  38.118  -0.297  1.00 24.67           H  
ATOM    424  N   GLU A  29       2.293  41.718  -2.485  1.00 24.67           N  
ATOM    425  CA  GLU A  29       3.113  42.905  -2.238  1.00 24.67           C  
ATOM    426  C   GLU A  29       3.248  43.746  -3.511  1.00 24.67           C  
ATOM    427  O   GLU A  29       3.182  44.978  -3.453  1.00 24.67           O  
ATOM    428  CB  GLU A  29       4.501  42.544  -1.682  1.00 24.67           C  
ATOM    429  CG  GLU A  29       4.498  42.007  -0.239  1.00 24.67           C  
ATOM    430  CD  GLU A  29       5.897  41.731   0.322  1.00 24.67           C  
ATOM    431  OE1 GLU A  29       6.859  41.849  -0.405  1.00 24.67           O  
ATOM    432  OE2 GLU A  29       5.990  41.413   1.488  1.00 24.67           O  
ATOM    433  H   GLU A  29       2.681  40.780  -2.356  1.00 24.67           H  
ATOM    434  HA  GLU A  29       2.610  43.514  -1.489  1.00 24.67           H  
ATOM    435 1HB  GLU A  29       4.954  41.781  -2.318  1.00 24.67           H  
ATOM    436 2HB  GLU A  29       5.146  43.421  -1.716  1.00 24.67           H  
ATOM    437 1HG  GLU A  29       3.998  42.731   0.403  1.00 24.67           H  
ATOM    438 2HG  GLU A  29       3.917  41.085  -0.219  1.00 24.67           H  
ATOM    439  N   ASP A  30       3.322  43.067  -4.666  1.00 24.67           N  
ATOM    440  CA  ASP A  30       3.450  43.709  -5.977  1.00 24.67           C  
ATOM    441  C   ASP A  30       2.127  44.259  -6.522  1.00 24.67           C  
ATOM    442  O   ASP A  30       2.080  44.768  -7.645  1.00 24.67           O  
ATOM    443  CB  ASP A  30       4.074  42.765  -7.004  1.00 24.67           C  
ATOM    444  CG  ASP A  30       5.576  42.498  -6.757  1.00 24.67           C  
ATOM    445  OD1 ASP A  30       6.173  43.215  -5.984  1.00 24.67           O  
ATOM    446  OD2 ASP A  30       6.115  41.607  -7.378  1.00 24.67           O  
ATOM    447  H   ASP A  30       3.360  42.045  -4.622  1.00 24.67           H  
ATOM    448  HA  ASP A  30       4.125  44.557  -5.863  1.00 24.67           H  
ATOM    449 1HB  ASP A  30       3.541  41.814  -6.973  1.00 24.67           H  
ATOM    450 2HB  ASP A  30       3.946  43.182  -8.000  1.00 24.67           H  
ATOM    451  N   LEU A  31       1.047  44.091  -5.760  1.00 24.67           N  
ATOM    452  CA  LEU A  31      -0.235  44.683  -6.080  1.00 24.67           C  
ATOM    453  C   LEU A  31      -0.422  45.856  -5.138  1.00 24.67           C  
ATOM    454  O   LEU A  31      -0.855  46.929  -5.550  1.00 24.67           O  
ATOM    455  CB  LEU A  31      -1.380  43.676  -5.951  1.00 24.67           C  
ATOM    456  CG  LEU A  31      -1.342  42.506  -6.921  1.00 24.67           C  
ATOM    457  CD1 LEU A  31      -2.454  41.536  -6.586  1.00 24.67           C  
ATOM    458  CD2 LEU A  31      -1.485  43.037  -8.327  1.00 24.67           C  
ATOM    459  H   LEU A  31       1.123  43.596  -4.878  1.00 24.67           H  
ATOM    460  HA  LEU A  31      -0.211  45.062  -7.100  1.00 24.67           H  
ATOM    461 1HB  LEU A  31      -1.359  43.265  -4.942  1.00 24.67           H  
ATOM    462 2HB  LEU A  31      -2.323  44.200  -6.089  1.00 24.67           H  
ATOM    463  HG  LEU A  31      -0.417  41.999  -6.845  1.00 24.67           H  
ATOM    464 1HD1 LEU A  31      -2.425  40.697  -7.279  1.00 24.67           H  
ATOM    465 2HD1 LEU A  31      -2.318  41.167  -5.568  1.00 24.67           H  
ATOM    466 3HD1 LEU A  31      -3.414  42.041  -6.664  1.00 24.67           H  
ATOM    467 1HD2 LEU A  31      -1.453  42.208  -9.034  1.00 24.67           H  
ATOM    468 2HD2 LEU A  31      -2.434  43.563  -8.424  1.00 24.67           H  
ATOM    469 3HD2 LEU A  31      -0.661  43.726  -8.536  1.00 24.67           H  
ATOM    470  N   ALA A  32      -0.055  45.677  -3.855  1.00 24.67           N  
ATOM    471  CA  ALA A  32      -0.177  46.773  -2.895  1.00 24.67           C  
ATOM    472  C   ALA A  32       0.653  47.952  -3.384  1.00 24.67           C  
ATOM    473  O   ALA A  32       0.195  49.097  -3.398  1.00 24.67           O  
ATOM    474  CB  ALA A  32       0.299  46.328  -1.525  1.00 24.67           C  
ATOM    475  H   ALA A  32       0.287  44.770  -3.544  1.00 24.67           H  
ATOM    476  HA  ALA A  32      -1.221  47.080  -2.847  1.00 24.67           H  
ATOM    477 1HB  ALA A  32       0.203  47.149  -0.821  1.00 24.67           H  
ATOM    478 2HB  ALA A  32      -0.304  45.484  -1.190  1.00 24.67           H  
ATOM    479 3HB  ALA A  32       1.345  46.022  -1.593  1.00 24.67           H  
ATOM    480  N   VAL A  33       1.850  47.652  -3.868  1.00 23.83           N  
ATOM    481  CA  VAL A  33       2.686  48.640  -4.511  1.00 23.83           C  
ATOM    482  C   VAL A  33       2.276  48.496  -5.946  1.00 23.83           C  
ATOM    483  O   VAL A  33       2.234  47.370  -6.401  1.00 23.83           O  
ATOM    484  CB  VAL A  33       4.176  48.320  -4.346  1.00 23.83           C  
ATOM    485  CG1 VAL A  33       5.014  49.353  -5.103  1.00 23.83           C  
ATOM    486  CG2 VAL A  33       4.516  48.301  -2.872  1.00 23.83           C  
ATOM    487  H   VAL A  33       2.195  46.693  -3.800  1.00 23.83           H  
ATOM    488  HA  VAL A  33       2.460  49.640  -4.144  1.00 23.83           H  
ATOM    489  HB  VAL A  33       4.385  47.337  -4.781  1.00 23.83           H  
ATOM    490 1HG1 VAL A  33       6.070  49.115  -4.991  1.00 23.83           H  
ATOM    491 2HG1 VAL A  33       4.751  49.335  -6.159  1.00 23.83           H  
ATOM    492 3HG1 VAL A  33       4.821  50.347  -4.698  1.00 23.83           H  
ATOM    493 1HG2 VAL A  33       5.571  48.062  -2.743  1.00 23.83           H  
ATOM    494 2HG2 VAL A  33       4.307  49.277  -2.437  1.00 23.83           H  
ATOM    495 3HG2 VAL A  33       3.908  47.540  -2.376  1.00 23.83           H  
ATOM    496  N   VAL A  34       1.943  49.595  -6.634  1.00 21.68           N  
ATOM    497  CA  VAL A  34       1.425  49.598  -8.024  1.00 21.68           C  
ATOM    498  C   VAL A  34      -0.088  49.865  -8.062  1.00 21.68           C  
ATOM    499  O   VAL A  34      -0.587  49.655  -9.164  1.00 21.68           O  
ATOM    500  CB  VAL A  34       1.718  48.306  -8.865  1.00 21.68           C  
ATOM    501  CG1 VAL A  34       1.040  48.411 -10.225  1.00 21.68           C  
ATOM    502  CG2 VAL A  34       3.253  48.143  -9.092  1.00 21.68           C  
ATOM    503  H   VAL A  34       2.035  50.473  -6.159  1.00 21.68           H  
ATOM    504  HA  VAL A  34       1.915  50.413  -8.556  1.00 21.68           H  
ATOM    505  HB  VAL A  34       1.277  47.433  -8.400  1.00 21.68           H  
ATOM    506 1HG1 VAL A  34       1.248  47.507 -10.797  1.00 21.68           H  
ATOM    507 2HG1 VAL A  34      -0.032  48.511 -10.097  1.00 21.68           H  
ATOM    508 3HG1 VAL A  34       1.427  49.277 -10.761  1.00 21.68           H  
ATOM    509 1HG2 VAL A  34       3.424  47.257  -9.699  1.00 21.68           H  
ATOM    510 2HG2 VAL A  34       3.631  49.020  -9.611  1.00 21.68           H  
ATOM    511 3HG2 VAL A  34       3.789  48.031  -8.163  1.00 21.68           H  
ATOM    512  N   ILE A  35      -0.725  49.393  -6.986  1.00 19.05           N  
ATOM    513  CA  ILE A  35      -1.940  50.133  -6.635  1.00 19.05           C  
ATOM    514  C   ILE A  35      -1.692  51.426  -5.875  1.00 19.05           C  
ATOM    515  O   ILE A  35      -2.172  52.476  -6.294  1.00 19.05           O  
ATOM    516  CB  ILE A  35      -2.914  49.264  -5.841  1.00 19.05           C  
ATOM    517  CG1 ILE A  35      -3.396  48.098  -6.738  1.00 19.05           C  
ATOM    518  CG2 ILE A  35      -4.083  50.117  -5.359  1.00 19.05           C  
ATOM    519  CD1 ILE A  35      -4.129  47.006  -5.987  1.00 19.05           C  
ATOM    520  H   ILE A  35      -0.873  48.385  -6.927  1.00 19.05           H  
ATOM    521  HA  ILE A  35      -2.440  50.396  -7.567  1.00 19.05           H  
ATOM    522  HB  ILE A  35      -2.401  48.833  -4.979  1.00 19.05           H  
ATOM    523 1HG1 ILE A  35      -4.059  48.497  -7.504  1.00 19.05           H  
ATOM    524 2HG1 ILE A  35      -2.529  47.656  -7.233  1.00 19.05           H  
ATOM    525 1HG2 ILE A  35      -4.774  49.498  -4.792  1.00 19.05           H  
ATOM    526 2HG2 ILE A  35      -3.711  50.916  -4.724  1.00 19.05           H  
ATOM    527 3HG2 ILE A  35      -4.600  50.547  -6.219  1.00 19.05           H  
ATOM    528 1HD1 ILE A  35      -4.429  46.225  -6.684  1.00 19.05           H  
ATOM    529 2HD1 ILE A  35      -3.467  46.582  -5.231  1.00 19.05           H  
ATOM    530 3HD1 ILE A  35      -5.011  47.423  -5.505  1.00 19.05           H  
ATOM    531  N   LYS A  36      -0.911  51.401  -4.796  1.00 16.74           N  
ATOM    532  CA  LYS A  36      -0.709  52.649  -4.067  1.00 16.74           C  
ATOM    533  C   LYS A  36      -0.060  53.711  -4.947  1.00 16.74           C  
ATOM    534  O   LYS A  36      -0.424  54.886  -4.883  1.00 16.74           O  
ATOM    535  CB  LYS A  36       0.127  52.407  -2.813  1.00 16.74           C  
ATOM    536  CG  LYS A  36      -0.618  51.655  -1.705  1.00 16.74           C  
ATOM    537  CD  LYS A  36       0.288  51.385  -0.510  1.00 16.74           C  
ATOM    538  CE  LYS A  36      -0.445  50.615   0.579  1.00 16.74           C  
ATOM    539  NZ  LYS A  36       0.436  50.331   1.750  1.00 16.74           N  
ATOM    540  H   LYS A  36      -0.505  50.528  -4.449  1.00 16.74           H  
ATOM    541  HA  LYS A  36      -1.683  53.024  -3.757  1.00 16.74           H  
ATOM    542 1HB  LYS A  36       1.008  51.818  -3.074  1.00 16.74           H  
ATOM    543 2HB  LYS A  36       0.472  53.357  -2.409  1.00 16.74           H  
ATOM    544 1HG  LYS A  36      -1.457  52.264  -1.371  1.00 16.74           H  
ATOM    545 2HG  LYS A  36      -1.013  50.720  -2.084  1.00 16.74           H  
ATOM    546 1HD  LYS A  36       1.145  50.794  -0.842  1.00 16.74           H  
ATOM    547 2HD  LYS A  36       0.650  52.326  -0.102  1.00 16.74           H  
ATOM    548 1HE  LYS A  36      -1.302  51.197   0.913  1.00 16.74           H  
ATOM    549 2HE  LYS A  36      -0.800  49.669   0.166  1.00 16.74           H  
ATOM    550 1HZ  LYS A  36      -0.084  49.818   2.448  1.00 16.74           H  
ATOM    551 2HZ  LYS A  36       1.227  49.781   1.448  1.00 16.74           H  
ATOM    552 3HZ  LYS A  36       0.762  51.201   2.146  1.00 16.74           H  
ATOM    553  N   ALA A  37       0.883  53.300  -5.797  1.00 15.23           N  
ATOM    554  CA  ALA A  37       1.538  54.241  -6.698  1.00 15.23           C  
ATOM    555  C   ALA A  37       0.532  54.855  -7.669  1.00 15.23           C  
ATOM    556  O   ALA A  37       0.586  56.048  -7.970  1.00 15.23           O  
ATOM    557  CB  ALA A  37       2.636  53.540  -7.472  1.00 15.23           C  
ATOM    558  H   ALA A  37       1.134  52.329  -5.806  1.00 15.23           H  
ATOM    559  HA  ALA A  37       1.968  55.044  -6.100  1.00 15.23           H  
ATOM    560 1HB  ALA A  37       3.130  54.258  -8.127  1.00 15.23           H  
ATOM    561 2HB  ALA A  37       3.364  53.122  -6.778  1.00 15.23           H  
ATOM    562 3HB  ALA A  37       2.204  52.745  -8.071  1.00 15.23           H  
ATOM    563  N   GLU A  38      -0.398  54.027  -8.153  1.00 14.71           N  
ATOM    564  CA  GLU A  38      -1.399  54.486  -9.099  1.00 14.71           C  
ATOM    565  C   GLU A  38      -2.280  55.508  -8.426  1.00 14.71           C  
ATOM    566  O   GLU A  38      -2.570  56.564  -8.987  1.00 14.71           O  
ATOM    567  CB  GLU A  38      -2.254  53.329  -9.627  1.00 14.71           C  
ATOM    568  CG  GLU A  38      -3.278  53.766 -10.683  1.00 14.71           C  
ATOM    569  CD  GLU A  38      -4.120  52.639 -11.259  1.00 14.71           C  
ATOM    570  OE1 GLU A  38      -3.969  51.517 -10.843  1.00 14.71           O  
ATOM    571  OE2 GLU A  38      -4.912  52.913 -12.132  1.00 14.71           O  
ATOM    572  H   GLU A  38      -0.418  53.067  -7.845  1.00 14.71           H  
ATOM    573  HA  GLU A  38      -0.896  54.966  -9.939  1.00 14.71           H  
ATOM    574 1HB  GLU A  38      -1.611  52.561 -10.059  1.00 14.71           H  
ATOM    575 2HB  GLU A  38      -2.801  52.873  -8.802  1.00 14.71           H  
ATOM    576 1HG  GLU A  38      -3.936  54.489 -10.218  1.00 14.71           H  
ATOM    577 2HG  GLU A  38      -2.752  54.270 -11.492  1.00 14.71           H  
ATOM    578  N   LEU A  39      -2.692  55.199  -7.202  1.00 15.23           N  
ATOM    579  CA  LEU A  39      -3.563  56.090  -6.473  1.00 15.23           C  
ATOM    580  C   LEU A  39      -2.861  57.413  -6.224  1.00 15.23           C  
ATOM    581  O   LEU A  39      -3.467  58.475  -6.349  1.00 15.23           O  
ATOM    582  CB  LEU A  39      -3.972  55.437  -5.159  1.00 15.23           C  
ATOM    583  CG  LEU A  39      -4.882  54.212  -5.307  1.00 15.23           C  
ATOM    584  CD1 LEU A  39      -5.059  53.554  -3.953  1.00 15.23           C  
ATOM    585  CD2 LEU A  39      -6.209  54.642  -5.896  1.00 15.23           C  
ATOM    586  H   LEU A  39      -2.413  54.310  -6.788  1.00 15.23           H  
ATOM    587  HA  LEU A  39      -4.453  56.273  -7.067  1.00 15.23           H  
ATOM    588 1HB  LEU A  39      -3.069  55.116  -4.640  1.00 15.23           H  
ATOM    589 2HB  LEU A  39      -4.484  56.172  -4.542  1.00 15.23           H  
ATOM    590  HG  LEU A  39      -4.416  53.492  -5.976  1.00 15.23           H  
ATOM    591 1HD1 LEU A  39      -5.695  52.675  -4.058  1.00 15.23           H  
ATOM    592 2HD1 LEU A  39      -4.087  53.253  -3.570  1.00 15.23           H  
ATOM    593 3HD1 LEU A  39      -5.521  54.257  -3.265  1.00 15.23           H  
ATOM    594 1HD2 LEU A  39      -6.853  53.770  -6.010  1.00 15.23           H  
ATOM    595 2HD2 LEU A  39      -6.686  55.363  -5.232  1.00 15.23           H  
ATOM    596 3HD2 LEU A  39      -6.041  55.097  -6.864  1.00 15.23           H  
ATOM    597  N   ALA A  40      -1.560  57.369  -5.920  1.00 16.74           N  
ATOM    598  CA  ALA A  40      -0.822  58.604  -5.702  1.00 16.74           C  
ATOM    599  C   ALA A  40      -0.840  59.473  -6.956  1.00 16.74           C  
ATOM    600  O   ALA A  40      -1.033  60.693  -6.869  1.00 16.74           O  
ATOM    601  CB  ALA A  40       0.610  58.290  -5.314  1.00 16.74           C  
ATOM    602  H   ALA A  40      -1.090  56.471  -5.804  1.00 16.74           H  
ATOM    603  HA  ALA A  40      -1.307  59.152  -4.896  1.00 16.74           H  
ATOM    604 1HB  ALA A  40       1.150  59.216  -5.134  1.00 16.74           H  
ATOM    605 2HB  ALA A  40       0.615  57.679  -4.412  1.00 16.74           H  
ATOM    606 3HB  ALA A  40       1.090  57.743  -6.122  1.00 16.74           H  
ATOM    607  N   GLU A  41      -0.680  58.843  -8.127  1.00 19.05           N  
ATOM    608  CA  GLU A  41      -0.704  59.573  -9.389  1.00 19.05           C  
ATOM    609  C   GLU A  41      -2.092  60.133  -9.688  1.00 19.05           C  
ATOM    610  O   GLU A  41      -2.215  61.269 -10.156  1.00 19.05           O  
ATOM    611  CB  GLU A  41      -0.217  58.673 -10.527  1.00 19.05           C  
ATOM    612  CG  GLU A  41       1.291  58.370 -10.492  1.00 19.05           C  
ATOM    613  CD  GLU A  41       2.133  59.595 -10.776  1.00 19.05           C  
ATOM    614  OE1 GLU A  41       1.896  60.207 -11.793  1.00 19.05           O  
ATOM    615  OE2 GLU A  41       2.991  59.929  -9.990  1.00 19.05           O  
ATOM    616  H   GLU A  41      -0.505  57.834  -8.133  1.00 19.05           H  
ATOM    617  HA  GLU A  41      -0.016  60.412  -9.307  1.00 19.05           H  
ATOM    618 1HB  GLU A  41      -0.746  57.721 -10.486  1.00 19.05           H  
ATOM    619 2HB  GLU A  41      -0.450  59.136 -11.484  1.00 19.05           H  
ATOM    620 1HG  GLU A  41       1.547  57.986  -9.504  1.00 19.05           H  
ATOM    621 2HG  GLU A  41       1.515  57.595 -11.222  1.00 19.05           H  
ATOM    622  N   ILE A  42      -3.137  59.372  -9.358  1.00 21.68           N  
ATOM    623  CA  ILE A  42      -4.502  59.834  -9.573  1.00 21.68           C  
ATOM    624  C   ILE A  42      -4.787  61.044  -8.712  1.00 21.68           C  
ATOM    625  O   ILE A  42      -5.307  62.049  -9.196  1.00 21.68           O  
ATOM    626  CB  ILE A  42      -5.530  58.736  -9.261  1.00 21.68           C  
ATOM    627  CG1 ILE A  42      -5.425  57.609 -10.298  1.00 21.68           C  
ATOM    628  CG2 ILE A  42      -6.931  59.339  -9.219  1.00 21.68           C  
ATOM    629  CD1 ILE A  42      -6.170  56.357  -9.911  1.00 21.68           C  
ATOM    630  H   ILE A  42      -2.970  58.435  -8.988  1.00 21.68           H  
ATOM    631  HA  ILE A  42      -4.610  60.123 -10.617  1.00 21.68           H  
ATOM    632  HB  ILE A  42      -5.300  58.300  -8.291  1.00 21.68           H  
ATOM    633 1HG1 ILE A  42      -5.828  57.968 -11.242  1.00 21.68           H  
ATOM    634 2HG1 ILE A  42      -4.379  57.358 -10.447  1.00 21.68           H  
ATOM    635 1HG2 ILE A  42      -7.653  58.561  -8.981  1.00 21.68           H  
ATOM    636 2HG2 ILE A  42      -6.968  60.113  -8.456  1.00 21.68           H  
ATOM    637 3HG2 ILE A  42      -7.171  59.775 -10.189  1.00 21.68           H  
ATOM    638 1HD1 ILE A  42      -6.053  55.606 -10.697  1.00 21.68           H  
ATOM    639 2HD1 ILE A  42      -5.762  55.972  -8.990  1.00 21.68           H  
ATOM    640 3HD1 ILE A  42      -7.224  56.582  -9.779  1.00 21.68           H  
ATOM    641  N   VAL A  43      -4.412  60.972  -7.441  1.00 23.83           N  
ATOM    642  CA  VAL A  43      -4.640  62.091  -6.554  1.00 23.83           C  
ATOM    643  C   VAL A  43      -3.872  63.312  -7.022  1.00 23.83           C  
ATOM    644  O   VAL A  43      -4.425  64.415  -7.030  1.00 23.83           O  
ATOM    645  CB  VAL A  43      -4.263  61.736  -5.116  1.00 23.83           C  
ATOM    646  CG1 VAL A  43      -4.307  62.992  -4.253  1.00 23.83           C  
ATOM    647  CG2 VAL A  43      -5.247  60.696  -4.590  1.00 23.83           C  
ATOM    648  H   VAL A  43      -3.979  60.118  -7.087  1.00 23.83           H  
ATOM    649  HA  VAL A  43      -5.702  62.325  -6.569  1.00 23.83           H  
ATOM    650  HB  VAL A  43      -3.245  61.333  -5.094  1.00 23.83           H  
ATOM    651 1HG1 VAL A  43      -4.035  62.738  -3.230  1.00 23.83           H  
ATOM    652 2HG1 VAL A  43      -3.600  63.725  -4.646  1.00 23.83           H  
ATOM    653 3HG1 VAL A  43      -5.313  63.411  -4.271  1.00 23.83           H  
ATOM    654 1HG2 VAL A  43      -4.984  60.431  -3.567  1.00 23.83           H  
ATOM    655 2HG2 VAL A  43      -6.255  61.106  -4.615  1.00 23.83           H  
ATOM    656 3HG2 VAL A  43      -5.206  59.808  -5.214  1.00 23.83           H  
ATOM    657  N   ARG A  44      -2.608  63.135  -7.430  1.00 24.67           N  
ATOM    658  CA  ARG A  44      -1.850  64.268  -7.936  1.00 24.67           C  
ATOM    659  C   ARG A  44      -2.567  64.905  -9.118  1.00 24.67           C  
ATOM    660  O   ARG A  44      -2.764  66.121  -9.139  1.00 24.67           O  
ATOM    661  CB  ARG A  44      -0.440  63.855  -8.348  1.00 24.67           C  
ATOM    662  CG  ARG A  44       0.422  65.009  -8.902  1.00 24.67           C  
ATOM    663  CD  ARG A  44       1.832  64.593  -9.242  1.00 24.67           C  
ATOM    664  NE  ARG A  44       1.933  63.625 -10.345  1.00 24.67           N  
ATOM    665  CZ  ARG A  44       1.887  63.924 -11.671  1.00 24.67           C  
ATOM    666  NH1 ARG A  44       1.729  65.164 -12.100  1.00 24.67           N  
ATOM    667  NH2 ARG A  44       2.013  62.952 -12.558  1.00 24.67           N  
ATOM    668  H   ARG A  44      -2.169  62.214  -7.384  1.00 24.67           H  
ATOM    669  HA  ARG A  44      -1.768  65.008  -7.142  1.00 24.67           H  
ATOM    670 1HB  ARG A  44       0.077  63.417  -7.495  1.00 24.67           H  
ATOM    671 2HB  ARG A  44      -0.500  63.085  -9.119  1.00 24.67           H  
ATOM    672 1HG  ARG A  44      -0.044  65.384  -9.816  1.00 24.67           H  
ATOM    673 2HG  ARG A  44       0.468  65.817  -8.172  1.00 24.67           H  
ATOM    674 1HD  ARG A  44       2.392  65.486  -9.529  1.00 24.67           H  
ATOM    675 2HD  ARG A  44       2.293  64.148  -8.362  1.00 24.67           H  
ATOM    676  HE  ARG A  44       2.061  62.640 -10.098  1.00 24.67           H  
ATOM    677 1HH1 ARG A  44       1.609  65.954 -11.452  1.00 24.67           H  
ATOM    678 2HH1 ARG A  44       1.694  65.354 -13.088  1.00 24.67           H  
ATOM    679 1HH2 ARG A  44       2.133  61.976 -12.241  1.00 24.67           H  
ATOM    680 2HH2 ARG A  44       1.983  63.157 -13.540  1.00 24.67           H  
ATOM    681  N   GLU A  45      -3.011  64.092 -10.081  1.00 24.67           N  
ATOM    682  CA  GLU A  45      -3.699  64.655 -11.233  1.00 24.67           C  
ATOM    683  C   GLU A  45      -4.938  65.431 -10.810  1.00 24.67           C  
ATOM    684  O   GLU A  45      -5.184  66.541 -11.292  1.00 24.67           O  
ATOM    685  CB  GLU A  45      -4.102  63.564 -12.226  1.00 24.67           C  
ATOM    686  CG  GLU A  45      -4.810  64.109 -13.463  1.00 24.67           C  
ATOM    687  CD  GLU A  45      -5.186  63.059 -14.491  1.00 24.67           C  
ATOM    688  OE1 GLU A  45      -4.381  62.218 -14.810  1.00 24.67           O  
ATOM    689  OE2 GLU A  45      -6.310  63.113 -14.947  1.00 24.67           O  
ATOM    690  H   GLU A  45      -2.846  63.086 -10.028  1.00 24.67           H  
ATOM    691  HA  GLU A  45      -3.019  65.346 -11.732  1.00 24.67           H  
ATOM    692 1HB  GLU A  45      -3.216  63.013 -12.543  1.00 24.67           H  
ATOM    693 2HB  GLU A  45      -4.771  62.854 -11.734  1.00 24.67           H  
ATOM    694 1HG  GLU A  45      -5.718  64.611 -13.131  1.00 24.67           H  
ATOM    695 2HG  GLU A  45      -4.171  64.857 -13.931  1.00 24.67           H  
ATOM    696  N   LEU A  46      -5.717  64.872  -9.892  1.00 24.67           N  
ATOM    697  CA  LEU A  46      -6.925  65.551  -9.472  1.00 24.67           C  
ATOM    698  C   LEU A  46      -6.593  66.881  -8.805  1.00 24.67           C  
ATOM    699  O   LEU A  46      -7.245  67.897  -9.065  1.00 24.67           O  
ATOM    700  CB  LEU A  46      -7.696  64.650  -8.509  1.00 24.67           C  
ATOM    701  CG  LEU A  46      -8.296  63.392  -9.144  1.00 24.67           C  
ATOM    702  CD1 LEU A  46      -8.856  62.503  -8.048  1.00 24.67           C  
ATOM    703  CD2 LEU A  46      -9.357  63.792 -10.146  1.00 24.67           C  
ATOM    704  H   LEU A  46      -5.482  63.954  -9.509  1.00 24.67           H  
ATOM    705  HA  LEU A  46      -7.537  65.741 -10.351  1.00 24.67           H  
ATOM    706 1HB  LEU A  46      -7.013  64.328  -7.722  1.00 24.67           H  
ATOM    707 2HB  LEU A  46      -8.501  65.223  -8.056  1.00 24.67           H  
ATOM    708  HG  LEU A  46      -7.524  62.841  -9.662  1.00 24.67           H  
ATOM    709 1HD1 LEU A  46      -9.273  61.599  -8.491  1.00 24.67           H  
ATOM    710 2HD1 LEU A  46      -8.055  62.234  -7.360  1.00 24.67           H  
ATOM    711 3HD1 LEU A  46      -9.636  63.037  -7.509  1.00 24.67           H  
ATOM    712 1HD2 LEU A  46      -9.778  62.895 -10.603  1.00 24.67           H  
ATOM    713 2HD2 LEU A  46     -10.147  64.348  -9.641  1.00 24.67           H  
ATOM    714 3HD2 LEU A  46      -8.907  64.416 -10.918  1.00 24.67           H  
ATOM    715  N   ALA A  47      -5.538  66.894  -7.985  1.00 24.67           N  
ATOM    716  CA  ALA A  47      -5.111  68.111  -7.308  1.00 24.67           C  
ATOM    717  C   ALA A  47      -4.709  69.188  -8.310  1.00 24.67           C  
ATOM    718  O   ALA A  47      -4.970  70.373  -8.103  1.00 24.67           O  
ATOM    719  CB  ALA A  47      -3.946  67.807  -6.381  1.00 24.67           C  
ATOM    720  H   ALA A  47      -5.031  66.027  -7.805  1.00 24.67           H  
ATOM    721  HA  ALA A  47      -5.952  68.487  -6.725  1.00 24.67           H  
ATOM    722 1HB  ALA A  47      -3.648  68.714  -5.862  1.00 24.67           H  
ATOM    723 2HB  ALA A  47      -4.247  67.049  -5.657  1.00 24.67           H  
ATOM    724 3HB  ALA A  47      -3.110  67.433  -6.968  1.00 24.67           H  
ATOM    725  N   GLU A  48      -4.061  68.775  -9.400  1.00 24.67           N  
ATOM    726  CA  GLU A  48      -3.633  69.707 -10.433  1.00 24.67           C  
ATOM    727  C   GLU A  48      -4.823  70.235 -11.241  1.00 24.67           C  
ATOM    728  O   GLU A  48      -4.851  71.408 -11.618  1.00 24.67           O  
ATOM    729  CB  GLU A  48      -2.585  69.042 -11.333  1.00 24.67           C  
ATOM    730  CG  GLU A  48      -1.246  68.769 -10.602  1.00 24.67           C  
ATOM    731  CD  GLU A  48      -0.233  67.989 -11.412  1.00 24.67           C  
ATOM    732  OE1 GLU A  48      -0.500  67.674 -12.549  1.00 24.67           O  
ATOM    733  OE2 GLU A  48       0.814  67.673 -10.870  1.00 24.67           O  
ATOM    734  H   GLU A  48      -3.841  67.783  -9.498  1.00 24.67           H  
ATOM    735  HA  GLU A  48      -3.160  70.558  -9.945  1.00 24.67           H  
ATOM    736 1HB  GLU A  48      -2.971  68.087 -11.694  1.00 24.67           H  
ATOM    737 2HB  GLU A  48      -2.387  69.671 -12.199  1.00 24.67           H  
ATOM    738 1HG  GLU A  48      -0.805  69.726 -10.328  1.00 24.67           H  
ATOM    739 2HG  GLU A  48      -1.456  68.230  -9.682  1.00 24.67           H  
ATOM    740  N   ARG A  49      -5.814  69.372 -11.506  1.00 24.67           N  
ATOM    741  CA  ARG A  49      -6.998  69.778 -12.266  1.00 24.67           C  
ATOM    742  C   ARG A  49      -7.878  70.809 -11.552  1.00 24.67           C  
ATOM    743  O   ARG A  49      -8.395  71.724 -12.199  1.00 24.67           O  
ATOM    744  CB  ARG A  49      -7.873  68.579 -12.612  1.00 24.67           C  
ATOM    745  CG  ARG A  49      -7.340  67.639 -13.701  1.00 24.67           C  
ATOM    746  CD  ARG A  49      -8.298  66.518 -13.955  1.00 24.67           C  
ATOM    747  NE  ARG A  49      -7.821  65.586 -14.972  1.00 24.67           N  
ATOM    748  CZ  ARG A  49      -7.963  65.739 -16.303  1.00 24.67           C  
ATOM    749  NH1 ARG A  49      -8.572  66.795 -16.804  1.00 24.67           N  
ATOM    750  NH2 ARG A  49      -7.479  64.802 -17.093  1.00 24.67           N  
ATOM    751  H   ARG A  49      -5.724  68.404 -11.195  1.00 24.67           H  
ATOM    752  HA  ARG A  49      -6.653  70.220 -13.199  1.00 24.67           H  
ATOM    753 1HB  ARG A  49      -8.011  67.977 -11.713  1.00 24.67           H  
ATOM    754 2HB  ARG A  49      -8.856  68.928 -12.922  1.00 24.67           H  
ATOM    755 1HG  ARG A  49      -7.203  68.193 -14.628  1.00 24.67           H  
ATOM    756 2HG  ARG A  49      -6.387  67.216 -13.389  1.00 24.67           H  
ATOM    757 1HD  ARG A  49      -8.437  65.959 -13.029  1.00 24.67           H  
ATOM    758 2HD  ARG A  49      -9.254  66.920 -14.281  1.00 24.67           H  
ATOM    759  HE  ARG A  49      -7.333  64.733 -14.669  1.00 24.67           H  
ATOM    760 1HH1 ARG A  49      -8.939  67.505 -16.187  1.00 24.67           H  
ATOM    761 2HH1 ARG A  49      -8.670  66.892 -17.803  1.00 24.67           H  
ATOM    762 1HH2 ARG A  49      -7.016  63.993 -16.652  1.00 24.67           H  
ATOM    763 2HH2 ARG A  49      -7.563  64.875 -18.093  1.00 24.67           H  
ATOM    764  N   LEU A  50      -8.055  70.667 -10.235  1.00 24.67           N  
ATOM    765  CA  LEU A  50      -8.911  71.599  -9.499  1.00 24.67           C  
ATOM    766  C   LEU A  50      -8.738  71.488  -7.985  1.00 24.67           C  
ATOM    767  O   LEU A  50      -8.283  72.440  -7.348  1.00 24.67           O  
ATOM    768  OXT LEU A  50      -9.379  70.623  -7.390  1.00 24.67           O  
ATOM    769  CB  LEU A  50     -10.390  71.358  -9.860  1.00 24.67           C  
ATOM    770  CG  LEU A  50     -11.405  72.281  -9.179  1.00 24.67           C  
ATOM    771  CD1 LEU A  50     -11.191  73.708  -9.674  1.00 24.67           C  
ATOM    772  CD2 LEU A  50     -12.815  71.802  -9.502  1.00 24.67           C  
ATOM    773  H   LEU A  50      -7.613  69.879  -9.753  1.00 24.67           H  
ATOM    774  HA  LEU A  50      -8.640  72.610  -9.796  1.00 24.67           H  
ATOM    775 1HB  LEU A  50     -10.522  71.475 -10.932  1.00 24.67           H  
ATOM    776 2HB  LEU A  50     -10.645  70.331  -9.595  1.00 24.67           H  
ATOM    777  HG  LEU A  50     -11.253  72.267  -8.100  1.00 24.67           H  
ATOM    778 1HD1 LEU A  50     -11.907  74.373  -9.191  1.00 24.67           H  
ATOM    779 2HD1 LEU A  50     -10.178  74.028  -9.433  1.00 24.67           H  
ATOM    780 3HD1 LEU A  50     -11.334  73.742 -10.754  1.00 24.67           H  
ATOM    781 1HD2 LEU A  50     -13.542  72.457  -9.021  1.00 24.67           H  
ATOM    782 2HD2 LEU A  50     -12.966  71.822 -10.582  1.00 24.67           H  
ATOM    783 3HD2 LEU A  50     -12.946  70.783  -9.136  1.00 24.67           H  
TER     784
ENDMDL

REMARK ID 640545 MODEL 5 t0_01_NEM3
PFRMAT TS
TARGET t0_01_NEM3
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   GLU A   1       4.026  -1.629   4.273  1.00 24.67           N  
ATOM      2  CA  GLU A   1       3.900  -1.709   2.823  1.00 24.67           C  
ATOM      3  C   GLU A   1       3.479  -0.377   2.216  1.00 24.67           C  
ATOM      4  O   GLU A   1       4.011   0.014   1.166  1.00 24.67           O  
ATOM      5  CB  GLU A   1       2.891  -2.792   2.422  1.00 24.67           C  
ATOM      6  CG  GLU A   1       3.309  -4.223   2.781  1.00 24.67           C  
ATOM      7  CD  GLU A   1       2.290  -5.270   2.367  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       1.245  -4.900   1.885  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       2.565  -6.436   2.534  1.00 24.67           O  
ATOM     10 1H   GLU A   1       4.784  -2.226   4.574  1.00 24.67           H  
ATOM     11 2H   GLU A   1       4.226  -0.675   4.543  1.00 24.67           H  
ATOM     12 3H   GLU A   1       3.169  -1.934   4.709  1.00 24.67           H  
ATOM     13  HA  GLU A   1       4.874  -1.975   2.409  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       1.934  -2.592   2.904  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       2.728  -2.754   1.345  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       4.258  -4.444   2.293  1.00 24.67           H  
ATOM     17 2HG  GLU A   1       3.464  -4.282   3.858  1.00 24.67           H  
ATOM     18  N   GLU A   2       2.531   0.311   2.883  1.00 24.67           N  
ATOM     19  CA  GLU A   2       2.009   1.608   2.431  1.00 24.67           C  
ATOM     20  C   GLU A   2       2.952   2.777   2.828  1.00 24.67           C  
ATOM     21  O   GLU A   2       3.064   3.068   4.017  1.00 24.67           O  
ATOM     22  CB  GLU A   2       0.629   1.864   3.026  1.00 24.67           C  
ATOM     23  CG  GLU A   2      -0.028   3.152   2.532  1.00 24.67           C  
ATOM     24  CD  GLU A   2      -1.396   3.396   3.120  1.00 24.67           C  
ATOM     25  OE1 GLU A   2      -1.886   2.544   3.822  1.00 24.67           O  
ATOM     26  OE2 GLU A   2      -1.952   4.439   2.861  1.00 24.67           O  
ATOM     27  H   GLU A   2       2.125  -0.072   3.722  1.00 24.67           H  
ATOM     28  HA  GLU A   2       1.821   1.542   1.377  1.00 24.67           H  
ATOM     29 1HB  GLU A   2      -0.033   1.035   2.781  1.00 24.67           H  
ATOM     30 2HB  GLU A   2       0.703   1.920   4.112  1.00 24.67           H  
ATOM     31 1HG  GLU A   2       0.619   3.995   2.776  1.00 24.67           H  
ATOM     32 2HG  GLU A   2      -0.113   3.101   1.447  1.00 24.67           H  
ATOM     33  N   LEU A   3       3.633   3.447   1.876  1.00 24.67           N  
ATOM     34  CA  LEU A   3       3.627   3.120   0.455  1.00 24.67           C  
ATOM     35  C   LEU A   3       5.020   3.154  -0.120  1.00 24.67           C  
ATOM     36  O   LEU A   3       5.611   4.217  -0.358  1.00 24.67           O  
ATOM     37  CB  LEU A   3       2.716   4.069  -0.321  1.00 24.67           C  
ATOM     38  CG  LEU A   3       2.646   3.770  -1.793  1.00 24.67           C  
ATOM     39  CD1 LEU A   3       2.066   2.380  -1.975  1.00 24.67           C  
ATOM     40  CD2 LEU A   3       1.828   4.826  -2.499  1.00 24.67           C  
ATOM     41  H   LEU A   3       4.214   4.214   2.178  1.00 24.67           H  
ATOM     42  HA  LEU A   3       3.321   2.115   0.268  1.00 24.67           H  
ATOM     43 1HB  LEU A   3       1.710   4.009   0.084  1.00 24.67           H  
ATOM     44 2HB  LEU A   3       3.080   5.088  -0.196  1.00 24.67           H  
ATOM     45  HG  LEU A   3       3.620   3.754  -2.194  1.00 24.67           H  
ATOM     46 1HD1 LEU A   3       2.026   2.136  -3.036  1.00 24.67           H  
ATOM     47 2HD1 LEU A   3       2.691   1.651  -1.459  1.00 24.67           H  
ATOM     48 3HD1 LEU A   3       1.059   2.351  -1.559  1.00 24.67           H  
ATOM     49 1HD2 LEU A   3       1.785   4.603  -3.565  1.00 24.67           H  
ATOM     50 2HD2 LEU A   3       0.817   4.836  -2.090  1.00 24.67           H  
ATOM     51 3HD2 LEU A   3       2.289   5.802  -2.351  1.00 24.67           H  
ATOM     52  N   SER A   4       5.488   1.953  -0.433  1.00 24.67           N  
ATOM     53  CA  SER A   4       6.810   1.732  -0.985  1.00 24.67           C  
ATOM     54  C   SER A   4       6.959   2.479  -2.295  1.00 24.67           C  
ATOM     55  O   SER A   4       8.002   3.065  -2.560  1.00 24.67           O  
ATOM     56  CB  SER A   4       7.028   0.251  -1.212  1.00 24.67           C  
ATOM     57  OG  SER A   4       7.029  -0.445   0.002  1.00 24.67           O  
ATOM     58  H   SER A   4       4.913   1.153  -0.166  1.00 24.67           H  
ATOM     59  HA  SER A   4       7.553   2.105  -0.280  1.00 24.67           H  
ATOM     60 1HB  SER A   4       6.241  -0.138  -1.857  1.00 24.67           H  
ATOM     61 2HB  SER A   4       7.977   0.099  -1.724  1.00 24.67           H  
ATOM     62  HG  SER A   4       6.136  -0.334   0.366  1.00 24.67           H  
ATOM     63  N   ALA A   5       5.905   2.482  -3.111  1.00 24.67           N  
ATOM     64  CA  ALA A   5       5.941   3.172  -4.396  1.00 24.67           C  
ATOM     65  C   ALA A   5       6.211   4.662  -4.206  1.00 24.67           C  
ATOM     66  O   ALA A   5       6.926   5.283  -4.992  1.00 24.67           O  
ATOM     67  CB  ALA A   5       4.632   2.977  -5.136  1.00 24.67           C  
ATOM     68  H   ALA A   5       5.072   1.986  -2.829  1.00 24.67           H  
ATOM     69  HA  ALA A   5       6.751   2.749  -4.987  1.00 24.67           H  
ATOM     70 1HB  ALA A   5       4.688   3.481  -6.101  1.00 24.67           H  
ATOM     71 2HB  ALA A   5       4.455   1.914  -5.289  1.00 24.67           H  
ATOM     72 3HB  ALA A   5       3.820   3.398  -4.562  1.00 24.67           H  
ATOM     73  N   GLY A   6       5.661   5.234  -3.139  1.00 24.67           N  
ATOM     74  CA  GLY A   6       5.845   6.637  -2.833  1.00 24.67           C  
ATOM     75  C   GLY A   6       7.321   6.880  -2.606  1.00 24.67           C  
ATOM     76  O   GLY A   6       7.925   7.781  -3.201  1.00 24.67           O  
ATOM     77  H   GLY A   6       5.117   4.673  -2.502  1.00 24.67           H  
ATOM     78 1HA  GLY A   6       5.479   7.252  -3.655  1.00 24.67           H  
ATOM     79 2HA  GLY A   6       5.279   6.892  -1.937  1.00 24.67           H  
ATOM     80  N   MET A   7       7.902   6.052  -1.741  1.00 24.67           N  
ATOM     81  CA  MET A   7       9.313   6.176  -1.423  1.00 24.67           C  
ATOM     82  C   MET A   7      10.213   5.868  -2.618  1.00 24.67           C  
ATOM     83  O   MET A   7      11.255   6.497  -2.789  1.00 24.67           O  
ATOM     84  CB  MET A   7       9.659   5.274  -0.250  1.00 24.67           C  
ATOM     85  CG  MET A   7       9.070   5.739   1.058  1.00 24.67           C  
ATOM     86  SD  MET A   7       9.553   7.442   1.439  1.00 24.67           S  
ATOM     87  CE  MET A   7      11.329   7.258   1.607  1.00 24.67           C  
ATOM     88  H   MET A   7       7.327   5.330  -1.298  1.00 24.67           H  
ATOM     89  HA  MET A   7       9.502   7.205  -1.127  1.00 24.67           H  
ATOM     90 1HB  MET A   7       9.285   4.268  -0.451  1.00 24.67           H  
ATOM     91 2HB  MET A   7      10.743   5.209  -0.143  1.00 24.67           H  
ATOM     92 1HG  MET A   7       7.978   5.686   1.001  1.00 24.67           H  
ATOM     93 2HG  MET A   7       9.405   5.091   1.867  1.00 24.67           H  
ATOM     94 1HE  MET A   7      11.775   8.221   1.850  1.00 24.67           H  
ATOM     95 2HE  MET A   7      11.548   6.548   2.404  1.00 24.67           H  
ATOM     96 3HE  MET A   7      11.752   6.891   0.665  1.00 24.67           H  
ATOM     97  N   ASN A   8       9.791   4.964  -3.499  1.00 24.67           N  
ATOM     98  CA  ASN A   8      10.612   4.659  -4.661  1.00 24.67           C  
ATOM     99  C   ASN A   8      10.682   5.878  -5.574  1.00 24.67           C  
ATOM    100  O   ASN A   8      11.768   6.256  -6.035  1.00 24.67           O  
ATOM    101  CB  ASN A   8      10.054   3.467  -5.407  1.00 24.67           C  
ATOM    102  CG  ASN A   8      10.259   2.155  -4.676  1.00 24.67           C  
ATOM    103  OD1 ASN A   8      11.124   2.022  -3.800  1.00 24.67           O  
ATOM    104  ND2 ASN A   8       9.464   1.174  -5.026  1.00 24.67           N  
ATOM    105  H   ASN A   8       8.930   4.450  -3.331  1.00 24.67           H  
ATOM    106  HA  ASN A   8      11.626   4.434  -4.326  1.00 24.67           H  
ATOM    107 1HB  ASN A   8       8.988   3.617  -5.565  1.00 24.67           H  
ATOM    108 2HB  ASN A   8      10.520   3.404  -6.389  1.00 24.67           H  
ATOM    109 1HD2 ASN A   8       9.547   0.283  -4.581  1.00 24.67           H  
ATOM    110 2HD2 ASN A   8       8.779   1.318  -5.737  1.00 24.67           H  
ATOM    111  N   ASP A   9       9.534   6.536  -5.786  1.00 24.67           N  
ATOM    112  CA  ASP A   9       9.521   7.734  -6.611  1.00 24.67           C  
ATOM    113  C   ASP A   9      10.313   8.844  -5.940  1.00 24.67           C  
ATOM    114  O   ASP A   9      11.064   9.555  -6.608  1.00 24.67           O  
ATOM    115  CB  ASP A   9       8.095   8.202  -6.902  1.00 24.67           C  
ATOM    116  CG  ASP A   9       7.349   7.305  -7.905  1.00 24.67           C  
ATOM    117  OD1 ASP A   9       7.984   6.489  -8.539  1.00 24.67           O  
ATOM    118  OD2 ASP A   9       6.156   7.470  -8.051  1.00 24.67           O  
ATOM    119  H   ASP A   9       8.661   6.184  -5.385  1.00 24.67           H  
ATOM    120  HA  ASP A   9       9.999   7.501  -7.561  1.00 24.67           H  
ATOM    121 1HB  ASP A   9       7.530   8.206  -5.962  1.00 24.67           H  
ATOM    122 2HB  ASP A   9       8.113   9.222  -7.278  1.00 24.67           H  
ATOM    123  N   LEU A  10      10.204   8.964  -4.613  1.00 24.67           N  
ATOM    124  CA  LEU A  10      10.973   9.984  -3.920  1.00 24.67           C  
ATOM    125  C   LEU A  10      12.452   9.760  -4.114  1.00 24.67           C  
ATOM    126  O   LEU A  10      13.175  10.694  -4.458  1.00 24.67           O  
ATOM    127  CB  LEU A  10      10.671  10.032  -2.430  1.00 24.67           C  
ATOM    128  CG  LEU A  10      11.544  11.022  -1.660  1.00 24.67           C  
ATOM    129  CD1 LEU A  10      11.329  12.428  -2.207  1.00 24.67           C  
ATOM    130  CD2 LEU A  10      11.207  10.945  -0.189  1.00 24.67           C  
ATOM    131  H   LEU A  10       9.561   8.367  -4.092  1.00 24.67           H  
ATOM    132  HA  LEU A  10      10.716  10.950  -4.346  1.00 24.67           H  
ATOM    133 1HB  LEU A  10       9.624  10.292  -2.284  1.00 24.67           H  
ATOM    134 2HB  LEU A  10      10.845   9.042  -2.010  1.00 24.67           H  
ATOM    135  HG  LEU A  10      12.590  10.759  -1.801  1.00 24.67           H  
ATOM    136 1HD1 LEU A  10      11.965  13.128  -1.666  1.00 24.67           H  
ATOM    137 2HD1 LEU A  10      11.590  12.448  -3.267  1.00 24.67           H  
ATOM    138 3HD1 LEU A  10      10.287  12.712  -2.084  1.00 24.67           H  
ATOM    139 1HD2 LEU A  10      11.838  11.640   0.366  1.00 24.67           H  
ATOM    140 2HD2 LEU A  10      10.159  11.204  -0.039  1.00 24.67           H  
ATOM    141 3HD2 LEU A  10      11.385   9.933   0.161  1.00 24.67           H  
ATOM    142  N   ASP A  11      12.925   8.533  -3.897  1.00 24.67           N  
ATOM    143  CA  ASP A  11      14.345   8.292  -4.067  1.00 24.67           C  
ATOM    144  C   ASP A  11      14.775   8.628  -5.487  1.00 24.67           C  
ATOM    145  O   ASP A  11      15.825   9.241  -5.682  1.00 24.67           O  
ATOM    146  CB  ASP A  11      14.712   6.841  -3.736  1.00 24.67           C  
ATOM    147  CG  ASP A  11      14.705   6.512  -2.221  1.00 24.67           C  
ATOM    148  OD1 ASP A  11      14.662   7.421  -1.420  1.00 24.67           O  
ATOM    149  OD2 ASP A  11      14.789   5.350  -1.889  1.00 24.67           O  
ATOM    150  H   ASP A  11      12.301   7.779  -3.610  1.00 24.67           H  
ATOM    151  HA  ASP A  11      14.886   8.941  -3.385  1.00 24.67           H  
ATOM    152 1HB  ASP A  11      13.991   6.179  -4.230  1.00 24.67           H  
ATOM    153 2HB  ASP A  11      15.696   6.612  -4.143  1.00 24.67           H  
ATOM    154  N   ALA A  12      13.951   8.286  -6.485  1.00 24.67           N  
ATOM    155  CA  ALA A  12      14.315   8.612  -7.858  1.00 24.67           C  
ATOM    156  C   ALA A  12      14.445  10.120  -8.041  1.00 24.67           C  
ATOM    157  O   ALA A  12      15.394  10.595  -8.670  1.00 24.67           O  
ATOM    158  CB  ALA A  12      13.272   8.074  -8.818  1.00 24.67           C  
ATOM    159  H   ALA A  12      13.089   7.770  -6.294  1.00 24.67           H  
ATOM    160  HA  ALA A  12      15.282   8.154  -8.071  1.00 24.67           H  
ATOM    161 1HB  ALA A  12      13.564   8.307  -9.840  1.00 24.67           H  
ATOM    162 2HB  ALA A  12      13.189   6.994  -8.696  1.00 24.67           H  
ATOM    163 3HB  ALA A  12      12.310   8.534  -8.602  1.00 24.67           H  
ATOM    164  N   LEU A  13      13.525  10.879  -7.443  1.00 24.67           N  
ATOM    165  CA  LEU A  13      13.564  12.329  -7.551  1.00 24.67           C  
ATOM    166  C   LEU A  13      14.793  12.881  -6.865  1.00 24.67           C  
ATOM    167  O   LEU A  13      15.425  13.815  -7.358  1.00 24.67           O  
ATOM    168  CB  LEU A  13      12.307  12.935  -6.934  1.00 24.67           C  
ATOM    169  CG  LEU A  13      11.020  12.662  -7.708  1.00 24.67           C  
ATOM    170  CD1 LEU A  13       9.832  13.130  -6.884  1.00 24.67           C  
ATOM    171  CD2 LEU A  13      11.090  13.374  -9.048  1.00 24.67           C  
ATOM    172  H   LEU A  13      12.760  10.433  -6.932  1.00 24.67           H  
ATOM    173  HA  LEU A  13      13.606  12.595  -8.608  1.00 24.67           H  
ATOM    174 1HB  LEU A  13      12.184  12.529  -5.933  1.00 24.67           H  
ATOM    175 2HB  LEU A  13      12.437  14.011  -6.857  1.00 24.67           H  
ATOM    176  HG  LEU A  13      10.915  11.600  -7.882  1.00 24.67           H  
ATOM    177 1HD1 LEU A  13       8.911  12.929  -7.429  1.00 24.67           H  
ATOM    178 2HD1 LEU A  13       9.818  12.591  -5.938  1.00 24.67           H  
ATOM    179 3HD1 LEU A  13       9.919  14.197  -6.694  1.00 24.67           H  
ATOM    180 1HD2 LEU A  13      10.178  13.179  -9.611  1.00 24.67           H  
ATOM    181 2HD2 LEU A  13      11.195  14.447  -8.888  1.00 24.67           H  
ATOM    182 3HD2 LEU A  13      11.952  13.007  -9.616  1.00 24.67           H  
ATOM    183  N   LEU A  14      15.158  12.295  -5.729  1.00 24.67           N  
ATOM    184  CA  LEU A  14      16.323  12.775  -5.020  1.00 24.67           C  
ATOM    185  C   LEU A  14      17.560  12.541  -5.875  1.00 24.67           C  
ATOM    186  O   LEU A  14      18.429  13.411  -5.956  1.00 24.67           O  
ATOM    187  CB  LEU A  14      16.432  12.081  -3.663  1.00 24.67           C  
ATOM    188  CG  LEU A  14      15.306  12.461  -2.656  1.00 24.67           C  
ATOM    189  CD1 LEU A  14      15.399  11.578  -1.421  1.00 24.67           C  
ATOM    190  CD2 LEU A  14      15.420  13.920  -2.297  1.00 24.67           C  
ATOM    191  H   LEU A  14      14.599  11.530  -5.349  1.00 24.67           H  
ATOM    192  HA  LEU A  14      16.214  13.843  -4.854  1.00 24.67           H  
ATOM    193 1HB  LEU A  14      16.388  11.005  -3.822  1.00 24.67           H  
ATOM    194 2HB  LEU A  14      17.392  12.327  -3.216  1.00 24.67           H  
ATOM    195  HG  LEU A  14      14.346  12.293  -3.113  1.00 24.67           H  
ATOM    196 1HD1 LEU A  14      14.600  11.838  -0.729  1.00 24.67           H  
ATOM    197 2HD1 LEU A  14      15.295  10.531  -1.709  1.00 24.67           H  
ATOM    198 3HD1 LEU A  14      16.360  11.725  -0.938  1.00 24.67           H  
ATOM    199 1HD2 LEU A  14      14.621  14.183  -1.604  1.00 24.67           H  
ATOM    200 2HD2 LEU A  14      16.386  14.108  -1.829  1.00 24.67           H  
ATOM    201 3HD2 LEU A  14      15.331  14.518  -3.197  1.00 24.67           H  
ATOM    202  N   GLU A  15      17.627  11.394  -6.567  1.00 24.67           N  
ATOM    203  CA  GLU A  15      18.778  11.155  -7.424  1.00 24.67           C  
ATOM    204  C   GLU A  15      18.823  12.183  -8.553  1.00 24.67           C  
ATOM    205  O   GLU A  15      19.894  12.711  -8.861  1.00 24.67           O  
ATOM    206  CB  GLU A  15      18.770   9.730  -8.001  1.00 24.67           C  
ATOM    207  CG  GLU A  15      19.060   8.620  -6.979  1.00 24.67           C  
ATOM    208  CD  GLU A  15      19.027   7.219  -7.578  1.00 24.67           C  
ATOM    209  OE1 GLU A  15      18.688   7.082  -8.732  1.00 24.67           O  
ATOM    210  OE2 GLU A  15      19.350   6.289  -6.872  1.00 24.67           O  
ATOM    211  H   GLU A  15      16.894  10.689  -6.467  1.00 24.67           H  
ATOM    212  HA  GLU A  15      19.680  11.269  -6.827  1.00 24.67           H  
ATOM    213 1HB  GLU A  15      17.793   9.526  -8.438  1.00 24.67           H  
ATOM    214 2HB  GLU A  15      19.507   9.657  -8.800  1.00 24.67           H  
ATOM    215 1HG  GLU A  15      20.043   8.795  -6.542  1.00 24.67           H  
ATOM    216 2HG  GLU A  15      18.324   8.685  -6.180  1.00 24.67           H  
ATOM    217  N   GLU A  16      17.662  12.524  -9.131  1.00 24.67           N  
ATOM    218  CA  GLU A  16      17.645  13.513 -10.210  1.00 24.67           C  
ATOM    219  C   GLU A  16      18.127  14.869  -9.701  1.00 24.67           C  
ATOM    220  O   GLU A  16      18.887  15.569 -10.379  1.00 24.67           O  
ATOM    221  CB  GLU A  16      16.237  13.667 -10.805  1.00 24.67           C  
ATOM    222  CG  GLU A  16      15.736  12.466 -11.613  1.00 24.67           C  
ATOM    223  CD  GLU A  16      14.316  12.637 -12.135  1.00 24.67           C  
ATOM    224  OE1 GLU A  16      13.686  13.619 -11.809  1.00 24.67           O  
ATOM    225  OE2 GLU A  16      13.868  11.780 -12.863  1.00 24.67           O  
ATOM    226  H   GLU A  16      16.801  12.050  -8.846  1.00 24.67           H  
ATOM    227  HA  GLU A  16      18.326  13.180 -10.995  1.00 24.67           H  
ATOM    228 1HB  GLU A  16      15.525  13.840  -9.999  1.00 24.67           H  
ATOM    229 2HB  GLU A  16      16.212  14.542 -11.453  1.00 24.67           H  
ATOM    230 1HG  GLU A  16      16.406  12.309 -12.457  1.00 24.67           H  
ATOM    231 2HG  GLU A  16      15.781  11.582 -10.984  1.00 24.67           H  
ATOM    232  N   LEU A  17      17.719  15.225  -8.483  1.00 24.67           N  
ATOM    233  CA  LEU A  17      18.140  16.484  -7.897  1.00 24.67           C  
ATOM    234  C   LEU A  17      19.641  16.493  -7.657  1.00 24.67           C  
ATOM    235  O   LEU A  17      20.300  17.507  -7.896  1.00 24.67           O  
ATOM    236  CB  LEU A  17      17.374  16.736  -6.600  1.00 24.67           C  
ATOM    237  CG  LEU A  17      15.888  17.041  -6.793  1.00 24.67           C  
ATOM    238  CD1 LEU A  17      15.196  17.069  -5.442  1.00 24.67           C  
ATOM    239  CD2 LEU A  17      15.750  18.374  -7.522  1.00 24.67           C  
ATOM    240  H   LEU A  17      17.075  14.617  -7.974  1.00 24.67           H  
ATOM    241  HA  LEU A  17      17.900  17.283  -8.596  1.00 24.67           H  
ATOM    242 1HB  LEU A  17      17.454  15.849  -5.975  1.00 24.67           H  
ATOM    243 2HB  LEU A  17      17.831  17.573  -6.076  1.00 24.67           H  
ATOM    244  HG  LEU A  17      15.429  16.262  -7.393  1.00 24.67           H  
ATOM    245 1HD1 LEU A  17      14.136  17.278  -5.580  1.00 24.67           H  
ATOM    246 2HD1 LEU A  17      15.313  16.104  -4.965  1.00 24.67           H  
ATOM    247 3HD1 LEU A  17      15.641  17.841  -4.819  1.00 24.67           H  
ATOM    248 1HD2 LEU A  17      14.694  18.597  -7.672  1.00 24.67           H  
ATOM    249 2HD2 LEU A  17      16.208  19.164  -6.926  1.00 24.67           H  
ATOM    250 3HD2 LEU A  17      16.251  18.312  -8.489  1.00 24.67           H  
ATOM    251  N   LEU A  18      20.199  15.360  -7.232  1.00 24.67           N  
ATOM    252  CA  LEU A  18      21.635  15.290  -7.025  1.00 24.67           C  
ATOM    253  C   LEU A  18      22.384  15.434  -8.342  1.00 24.67           C  
ATOM    254  O   LEU A  18      23.421  16.097  -8.377  1.00 24.67           O  
ATOM    255  CB  LEU A  18      22.010  13.985  -6.335  1.00 24.67           C  
ATOM    256  CG  LEU A  18      21.547  13.878  -4.876  1.00 24.67           C  
ATOM    257  CD1 LEU A  18      21.796  12.469  -4.362  1.00 24.67           C  
ATOM    258  CD2 LEU A  18      22.293  14.910  -4.047  1.00 24.67           C  
ATOM    259  H   LEU A  18      19.613  14.550  -7.023  1.00 24.67           H  
ATOM    260  HA  LEU A  18      21.926  16.113  -6.375  1.00 24.67           H  
ATOM    261 1HB  LEU A  18      21.560  13.163  -6.889  1.00 24.67           H  
ATOM    262 2HB  LEU A  18      23.092  13.870  -6.362  1.00 24.67           H  
ATOM    263  HG  LEU A  18      20.483  14.077  -4.816  1.00 24.67           H  
ATOM    264 1HD1 LEU A  18      21.458  12.394  -3.330  1.00 24.67           H  
ATOM    265 2HD1 LEU A  18      21.242  11.759  -4.976  1.00 24.67           H  
ATOM    266 3HD1 LEU A  18      22.859  12.244  -4.415  1.00 24.67           H  
ATOM    267 1HD2 LEU A  18      21.963  14.848  -3.010  1.00 24.67           H  
ATOM    268 2HD2 LEU A  18      23.364  14.716  -4.101  1.00 24.67           H  
ATOM    269 3HD2 LEU A  18      22.084  15.907  -4.436  1.00 24.67           H  
ATOM    270  N   GLU A  19      21.857  14.834  -9.425  1.00 24.67           N  
ATOM    271  CA  GLU A  19      22.497  14.962 -10.735  1.00 24.67           C  
ATOM    272  C   GLU A  19      22.468  16.417 -11.191  1.00 24.67           C  
ATOM    273  O   GLU A  19      23.446  16.918 -11.748  1.00 24.67           O  
ATOM    274  CB  GLU A  19      21.829  14.066 -11.792  1.00 24.67           C  
ATOM    275  CG  GLU A  19      22.070  12.559 -11.615  1.00 24.67           C  
ATOM    276  CD  GLU A  19      21.403  11.706 -12.689  1.00 24.67           C  
ATOM    277  OE1 GLU A  19      20.690  12.244 -13.505  1.00 24.67           O  
ATOM    278  OE2 GLU A  19      21.620  10.515 -12.688  1.00 24.67           O  
ATOM    279  H   GLU A  19      21.013  14.268  -9.324  1.00 24.67           H  
ATOM    280  HA  GLU A  19      23.541  14.659 -10.640  1.00 24.67           H  
ATOM    281 1HB  GLU A  19      20.751  14.229 -11.768  1.00 24.67           H  
ATOM    282 2HB  GLU A  19      22.179  14.350 -12.783  1.00 24.67           H  
ATOM    283 1HG  GLU A  19      23.143  12.373 -11.633  1.00 24.67           H  
ATOM    284 2HG  GLU A  19      21.697  12.260 -10.638  1.00 24.67           H  
ATOM    285  N   LEU A  20      21.357  17.105 -10.916  1.00 24.67           N  
ATOM    286  CA  LEU A  20      21.225  18.516 -11.251  1.00 24.67           C  
ATOM    287  C   LEU A  20      22.250  19.323 -10.465  1.00 24.67           C  
ATOM    288  O   LEU A  20      22.909  20.210 -11.001  1.00 24.67           O  
ATOM    289  CB  LEU A  20      19.810  19.020 -10.955  1.00 24.67           C  
ATOM    290  CG  LEU A  20      19.586  20.491 -11.252  1.00 24.67           C  
ATOM    291  CD1 LEU A  20      19.842  20.756 -12.738  1.00 24.67           C  
ATOM    292  CD2 LEU A  20      18.171  20.873 -10.855  1.00 24.67           C  
ATOM    293  H   LEU A  20      20.569  16.620 -10.485  1.00 24.67           H  
ATOM    294  HA  LEU A  20      21.424  18.641 -12.314  1.00 24.67           H  
ATOM    295 1HB  LEU A  20      19.099  18.434 -11.534  1.00 24.67           H  
ATOM    296 2HB  LEU A  20      19.600  18.863  -9.901  1.00 24.67           H  
ATOM    297  HG  LEU A  20      20.289  21.076 -10.677  1.00 24.67           H  
ATOM    298 1HD1 LEU A  20      19.696  21.815 -12.949  1.00 24.67           H  
ATOM    299 2HD1 LEU A  20      20.867  20.476 -12.993  1.00 24.67           H  
ATOM    300 3HD1 LEU A  20      19.149  20.169 -13.339  1.00 24.67           H  
ATOM    301 1HD2 LEU A  20      18.010  21.933 -11.057  1.00 24.67           H  
ATOM    302 2HD2 LEU A  20      17.459  20.281 -11.430  1.00 24.67           H  
ATOM    303 3HD2 LEU A  20      18.030  20.678  -9.791  1.00 24.67           H  
ATOM    304  N   ALA A  21      22.371  19.029  -9.177  1.00 24.67           N  
ATOM    305  CA  ALA A  21      23.320  19.692  -8.295  1.00 24.67           C  
ATOM    306  C   ALA A  21      24.776  19.232  -8.470  1.00 24.67           C  
ATOM    307  O   ALA A  21      25.319  19.025  -7.386  1.00 24.67           O  
ATOM    308  CB  ALA A  21      22.919  19.459  -6.856  1.00 24.67           C  
ATOM    309  H   ALA A  21      21.771  18.307  -8.781  1.00 24.67           H  
ATOM    310  HA  ALA A  21      23.278  20.759  -8.512  1.00 24.67           H  
ATOM    311 1HB  ALA A  21      23.597  19.989  -6.195  1.00 24.67           H  
ATOM    312 2HB  ALA A  21      21.901  19.817  -6.702  1.00 24.67           H  
ATOM    313 3HB  ALA A  21      22.963  18.391  -6.648  1.00 24.67           H  
ATOM    314  N   GLU A  22      24.940  18.308  -9.422  1.00 24.67           N  
ATOM    315  CA  GLU A  22      26.272  18.264 -10.023  1.00 24.67           C  
ATOM    316  C   GLU A  22      26.384  19.085 -11.313  1.00 24.67           C  
ATOM    317  O   GLU A  22      27.389  19.779 -11.520  1.00 24.67           O  
ATOM    318  CB  GLU A  22      26.710  16.819 -10.307  1.00 24.67           C  
ATOM    319  CG  GLU A  22      26.924  15.947  -9.067  1.00 24.67           C  
ATOM    320  CD  GLU A  22      27.440  14.544  -9.385  1.00 24.67           C  
ATOM    321  OE1 GLU A  22      27.579  14.219 -10.544  1.00 24.67           O  
ATOM    322  OE2 GLU A  22      27.706  13.808  -8.460  1.00 24.67           O  
ATOM    323  H   GLU A  22      24.597  17.387  -9.150  1.00 24.67           H  
ATOM    324  HA  GLU A  22      26.973  18.687  -9.304  1.00 24.67           H  
ATOM    325 1HB  GLU A  22      25.952  16.331 -10.922  1.00 24.67           H  
ATOM    326 2HB  GLU A  22      27.637  16.826 -10.878  1.00 24.67           H  
ATOM    327 1HG  GLU A  22      27.634  16.445  -8.407  1.00 24.67           H  
ATOM    328 2HG  GLU A  22      25.979  15.868  -8.535  1.00 24.67           H  
ATOM    329  N   GLU A  23      25.357  19.038 -12.168  1.00 24.67           N  
ATOM    330  CA  GLU A  23      25.416  19.755 -13.443  1.00 24.67           C  
ATOM    331  C   GLU A  23      25.602  21.245 -13.230  1.00 24.67           C  
ATOM    332  O   GLU A  23      26.473  21.866 -13.840  1.00 24.67           O  
ATOM    333  CB  GLU A  23      24.139  19.542 -14.271  1.00 24.67           C  
ATOM    334  CG  GLU A  23      24.162  20.244 -15.649  1.00 24.67           C  
ATOM    335  CD  GLU A  23      22.898  20.043 -16.487  1.00 24.67           C  
ATOM    336  OE1 GLU A  23      21.976  19.423 -16.017  1.00 24.67           O  
ATOM    337  OE2 GLU A  23      22.879  20.497 -17.608  1.00 24.67           O  
ATOM    338  H   GLU A  23      24.548  18.455 -11.943  1.00 24.67           H  
ATOM    339  HA  GLU A  23      26.268  19.380 -14.009  1.00 24.67           H  
ATOM    340 1HB  GLU A  23      23.976  18.475 -14.425  1.00 24.67           H  
ATOM    341 2HB  GLU A  23      23.282  19.924 -13.714  1.00 24.67           H  
ATOM    342 1HG  GLU A  23      24.297  21.309 -15.476  1.00 24.67           H  
ATOM    343 2HG  GLU A  23      25.024  19.889 -16.210  1.00 24.67           H  
ATOM    344  N   LEU A  24      24.815  21.810 -12.323  1.00 24.67           N  
ATOM    345  CA  LEU A  24      24.857  23.235 -12.061  1.00 24.67           C  
ATOM    346  C   LEU A  24      26.206  23.638 -11.508  1.00 24.67           C  
ATOM    347  O   LEU A  24      26.725  24.706 -11.828  1.00 24.67           O  
ATOM    348  CB  LEU A  24      23.764  23.606 -11.067  1.00 24.67           C  
ATOM    349  CG  LEU A  24      22.331  23.448 -11.588  1.00 24.67           C  
ATOM    350  CD1 LEU A  24      21.358  23.701 -10.451  1.00 24.67           C  
ATOM    351  CD2 LEU A  24      22.097  24.389 -12.742  1.00 24.67           C  
ATOM    352  H   LEU A  24      24.136  21.227 -11.838  1.00 24.67           H  
ATOM    353  HA  LEU A  24      24.688  23.765 -12.992  1.00 24.67           H  
ATOM    354 1HB  LEU A  24      23.866  22.964 -10.191  1.00 24.67           H  
ATOM    355 2HB  LEU A  24      23.904  24.641 -10.759  1.00 24.67           H  
ATOM    356  HG  LEU A  24      22.187  22.430 -11.934  1.00 24.67           H  
ATOM    357 1HD1 LEU A  24      20.337  23.573 -10.809  1.00 24.67           H  
ATOM    358 2HD1 LEU A  24      21.553  22.991  -9.646  1.00 24.67           H  
ATOM    359 3HD1 LEU A  24      21.486  24.715 -10.081  1.00 24.67           H  
ATOM    360 1HD2 LEU A  24      21.080  24.260 -13.112  1.00 24.67           H  
ATOM    361 2HD2 LEU A  24      22.237  25.418 -12.411  1.00 24.67           H  
ATOM    362 3HD2 LEU A  24      22.800  24.163 -13.532  1.00 24.67           H  
ATOM    363  N   MET A  25      26.790  22.781 -10.676  1.00 24.67           N  
ATOM    364  CA  MET A  25      28.085  23.083 -10.101  1.00 24.67           C  
ATOM    365  C   MET A  25      29.117  23.160 -11.210  1.00 24.67           C  
ATOM    366  O   MET A  25      29.918  24.098 -11.261  1.00 24.67           O  
ATOM    367  CB  MET A  25      28.469  22.031  -9.070  1.00 24.67           C  
ATOM    368  CG  MET A  25      27.611  22.053  -7.825  1.00 24.67           C  
ATOM    369  SD  MET A  25      28.056  20.774  -6.655  1.00 24.67           S  
ATOM    370  CE  MET A  25      26.841  21.085  -5.381  1.00 24.67           C  
ATOM    371  H   MET A  25      26.332  21.906 -10.462  1.00 24.67           H  
ATOM    372  HA  MET A  25      28.037  24.057  -9.616  1.00 24.67           H  
ATOM    373 1HB  MET A  25      28.392  21.041  -9.512  1.00 24.67           H  
ATOM    374 2HB  MET A  25      29.508  22.175  -8.771  1.00 24.67           H  
ATOM    375 1HG  MET A  25      27.700  23.020  -7.334  1.00 24.67           H  
ATOM    376 2HG  MET A  25      26.566  21.906  -8.109  1.00 24.67           H  
ATOM    377 1HE  MET A  25      26.970  20.367  -4.573  1.00 24.67           H  
ATOM    378 2HE  MET A  25      26.966  22.096  -4.997  1.00 24.67           H  
ATOM    379 3HE  MET A  25      25.842  20.980  -5.800  1.00 24.67           H  
ATOM    380  N   SER A  26      29.063  22.198 -12.138  1.00 24.67           N  
ATOM    381  CA  SER A  26      30.011  22.184 -13.240  1.00 24.67           C  
ATOM    382  C   SER A  26      29.830  23.431 -14.094  1.00 24.67           C  
ATOM    383  O   SER A  26      30.805  24.080 -14.474  1.00 24.67           O  
ATOM    384  CB  SER A  26      29.808  20.944 -14.087  1.00 24.67           C  
ATOM    385  OG  SER A  26      30.105  19.782 -13.359  1.00 24.67           O  
ATOM    386  H   SER A  26      28.374  21.448 -12.054  1.00 24.67           H  
ATOM    387  HA  SER A  26      31.023  22.182 -12.833  1.00 24.67           H  
ATOM    388 1HB  SER A  26      28.776  20.904 -14.433  1.00 24.67           H  
ATOM    389 2HB  SER A  26      30.446  21.001 -14.968  1.00 24.67           H  
ATOM    390  HG  SER A  26      29.419  19.725 -12.670  1.00 24.67           H  
ATOM    391  N   LEU A  27      28.577  23.812 -14.340  1.00 24.67           N  
ATOM    392  CA  LEU A  27      28.309  24.993 -15.140  1.00 24.67           C  
ATOM    393  C   LEU A  27      28.849  26.243 -14.462  1.00 24.67           C  
ATOM    394  O   LEU A  27      29.432  27.108 -15.124  1.00 24.67           O  
ATOM    395  CB  LEU A  27      26.804  25.132 -15.373  1.00 24.67           C  
ATOM    396  CG  LEU A  27      26.182  24.070 -16.292  1.00 24.67           C  
ATOM    397  CD1 LEU A  27      24.671  24.196 -16.264  1.00 24.67           C  
ATOM    398  CD2 LEU A  27      26.718  24.254 -17.693  1.00 24.67           C  
ATOM    399  H   LEU A  27      27.801  23.242 -13.999  1.00 24.67           H  
ATOM    400  HA  LEU A  27      28.808  24.877 -16.102  1.00 24.67           H  
ATOM    401 1HB  LEU A  27      26.303  25.072 -14.410  1.00 24.67           H  
ATOM    402 2HB  LEU A  27      26.605  26.112 -15.801  1.00 24.67           H  
ATOM    403  HG  LEU A  27      26.447  23.080 -15.941  1.00 24.67           H  
ATOM    404 1HD1 LEU A  27      24.230  23.433 -16.911  1.00 24.67           H  
ATOM    405 2HD1 LEU A  27      24.323  24.049 -15.258  1.00 24.67           H  
ATOM    406 3HD1 LEU A  27      24.378  25.183 -16.611  1.00 24.67           H  
ATOM    407 1HD2 LEU A  27      26.283  23.496 -18.347  1.00 24.67           H  
ATOM    408 2HD2 LEU A  27      26.453  25.246 -18.058  1.00 24.67           H  
ATOM    409 3HD2 LEU A  27      27.804  24.147 -17.684  1.00 24.67           H  
ATOM    410  N   ASN A  28      28.714  26.322 -13.138  1.00 24.67           N  
ATOM    411  CA  ASN A  28      29.216  27.474 -12.413  1.00 24.67           C  
ATOM    412  C   ASN A  28      30.738  27.546 -12.494  1.00 24.67           C  
ATOM    413  O   ASN A  28      31.296  28.632 -12.695  1.00 24.67           O  
ATOM    414  CB  ASN A  28      28.759  27.422 -10.971  1.00 24.67           C  
ATOM    415  CG  ASN A  28      27.285  27.718 -10.815  1.00 24.67           C  
ATOM    416  OD1 ASN A  28      26.647  28.326 -11.687  1.00 24.67           O  
ATOM    417  ND2 ASN A  28      26.729  27.292  -9.710  1.00 24.67           N  
ATOM    418  H   ASN A  28      28.216  25.590 -12.632  1.00 24.67           H  
ATOM    419  HA  ASN A  28      28.817  28.376 -12.877  1.00 24.67           H  
ATOM    420 1HB  ASN A  28      28.957  26.429 -10.569  1.00 24.67           H  
ATOM    421 2HB  ASN A  28      29.331  28.134 -10.380  1.00 24.67           H  
ATOM    422 1HD2 ASN A  28      25.757  27.451  -9.547  1.00 24.67           H  
ATOM    423 2HD2 ASN A  28      27.277  26.803  -9.034  1.00 24.67           H  
ATOM    424  N   GLU A  29      31.420  26.397 -12.383  1.00 24.67           N  
ATOM    425  CA  GLU A  29      32.873  26.434 -12.491  1.00 24.67           C  
ATOM    426  C   GLU A  29      33.298  26.833 -13.898  1.00 24.67           C  
ATOM    427  O   GLU A  29      34.207  27.652 -14.055  1.00 24.67           O  
ATOM    428  CB  GLU A  29      33.522  25.096 -12.109  1.00 24.67           C  
ATOM    429  CG  GLU A  29      33.457  24.744 -10.610  1.00 24.67           C  
ATOM    430  CD  GLU A  29      34.171  23.436 -10.256  1.00 24.67           C  
ATOM    431  OE1 GLU A  29      34.628  22.757 -11.149  1.00 24.67           O  
ATOM    432  OE2 GLU A  29      34.264  23.134  -9.086  1.00 24.67           O  
ATOM    433  H   GLU A  29      30.927  25.521 -12.203  1.00 24.67           H  
ATOM    434  HA  GLU A  29      33.245  27.191 -11.801  1.00 24.67           H  
ATOM    435 1HB  GLU A  29      33.023  24.293 -12.657  1.00 24.67           H  
ATOM    436 2HB  GLU A  29      34.567  25.099 -12.414  1.00 24.67           H  
ATOM    437 1HG  GLU A  29      33.903  25.556 -10.039  1.00 24.67           H  
ATOM    438 2HG  GLU A  29      32.408  24.668 -10.320  1.00 24.67           H  
ATOM    439  N   ASP A  30      32.609  26.314 -14.926  1.00 24.67           N  
ATOM    440  CA  ASP A  30      32.965  26.681 -16.292  1.00 24.67           C  
ATOM    441  C   ASP A  30      32.759  28.167 -16.503  1.00 24.67           C  
ATOM    442  O   ASP A  30      33.587  28.834 -17.125  1.00 24.67           O  
ATOM    443  CB  ASP A  30      32.149  25.896 -17.326  1.00 24.67           C  
ATOM    444  CG  ASP A  30      32.568  24.413 -17.469  1.00 24.67           C  
ATOM    445  OD1 ASP A  30      33.609  24.046 -16.968  1.00 24.67           O  
ATOM    446  OD2 ASP A  30      31.858  23.679 -18.124  1.00 24.67           O  
ATOM    447  H   ASP A  30      31.863  25.639 -14.752  1.00 24.67           H  
ATOM    448  HA  ASP A  30      34.020  26.457 -16.445  1.00 24.67           H  
ATOM    449 1HB  ASP A  30      31.096  25.925 -17.035  1.00 24.67           H  
ATOM    450 2HB  ASP A  30      32.232  26.380 -18.297  1.00 24.67           H  
ATOM    451  N   LEU A  31      31.681  28.710 -15.940  1.00 24.67           N  
ATOM    452  CA  LEU A  31      31.415  30.125 -16.080  1.00 24.67           C  
ATOM    453  C   LEU A  31      32.528  30.925 -15.441  1.00 24.67           C  
ATOM    454  O   LEU A  31      33.011  31.893 -16.027  1.00 24.67           O  
ATOM    455  CB  LEU A  31      30.076  30.506 -15.464  1.00 24.67           C  
ATOM    456  CG  LEU A  31      29.750  31.978 -15.560  1.00 24.67           C  
ATOM    457  CD1 LEU A  31      29.710  32.387 -17.031  1.00 24.67           C  
ATOM    458  CD2 LEU A  31      28.424  32.252 -14.877  1.00 24.67           C  
ATOM    459  H   LEU A  31      31.014  28.122 -15.440  1.00 24.67           H  
ATOM    460  HA  LEU A  31      31.384  30.365 -17.141  1.00 24.67           H  
ATOM    461 1HB  LEU A  31      29.287  29.939 -15.954  1.00 24.67           H  
ATOM    462 2HB  LEU A  31      30.089  30.232 -14.409  1.00 24.67           H  
ATOM    463  HG  LEU A  31      30.527  32.540 -15.072  1.00 24.67           H  
ATOM    464 1HD1 LEU A  31      29.492  33.452 -17.106  1.00 24.67           H  
ATOM    465 2HD1 LEU A  31      30.678  32.183 -17.491  1.00 24.67           H  
ATOM    466 3HD1 LEU A  31      28.936  31.820 -17.544  1.00 24.67           H  
ATOM    467 1HD2 LEU A  31      28.194  33.317 -14.939  1.00 24.67           H  
ATOM    468 2HD2 LEU A  31      27.637  31.679 -15.368  1.00 24.67           H  
ATOM    469 3HD2 LEU A  31      28.491  31.954 -13.829  1.00 24.67           H  
ATOM    470  N   ALA A  32      32.943  30.533 -14.234  1.00 24.67           N  
ATOM    471  CA  ALA A  32      34.008  31.248 -13.549  1.00 24.67           C  
ATOM    472  C   ALA A  32      35.285  31.249 -14.383  1.00 24.67           C  
ATOM    473  O   ALA A  32      35.973  32.270 -14.466  1.00 24.67           O  
ATOM    474  CB  ALA A  32      34.278  30.606 -12.201  1.00 24.67           C  
ATOM    475  H   ALA A  32      32.498  29.734 -13.779  1.00 24.67           H  
ATOM    476  HA  ALA A  32      33.689  32.278 -13.407  1.00 24.67           H  
ATOM    477 1HB  ALA A  32      35.061  31.156 -11.685  1.00 24.67           H  
ATOM    478 2HB  ALA A  32      33.365  30.620 -11.606  1.00 24.67           H  
ATOM    479 3HB  ALA A  32      34.594  29.575 -12.351  1.00 24.67           H  
ATOM    480  N   VAL A  33      35.578  30.132 -15.053  1.00 24.67           N  
ATOM    481  CA  VAL A  33      36.760  30.064 -15.901  1.00 24.67           C  
ATOM    482  C   VAL A  33      36.642  31.018 -17.076  1.00 24.67           C  
ATOM    483  O   VAL A  33      37.589  31.751 -17.388  1.00 24.67           O  
ATOM    484  CB  VAL A  33      36.984  28.640 -16.426  1.00 24.67           C  
ATOM    485  CG1 VAL A  33      38.092  28.648 -17.467  1.00 24.67           C  
ATOM    486  CG2 VAL A  33      37.356  27.731 -15.268  1.00 24.67           C  
ATOM    487  H   VAL A  33      34.984  29.307 -14.938  1.00 24.67           H  
ATOM    488  HA  VAL A  33      37.625  30.352 -15.305  1.00 24.67           H  
ATOM    489  HB  VAL A  33      36.072  28.281 -16.900  1.00 24.67           H  
ATOM    490 1HG1 VAL A  33      38.243  27.637 -17.842  1.00 24.67           H  
ATOM    491 2HG1 VAL A  33      37.809  29.303 -18.292  1.00 24.67           H  
ATOM    492 3HG1 VAL A  33      39.014  29.009 -17.014  1.00 24.67           H  
ATOM    493 1HG2 VAL A  33      37.507  26.717 -15.637  1.00 24.67           H  
ATOM    494 2HG2 VAL A  33      38.271  28.092 -14.804  1.00 24.67           H  
ATOM    495 3HG2 VAL A  33      36.562  27.731 -14.537  1.00 24.67           H  
ATOM    496  N   VAL A  34      35.472  31.025 -17.714  1.00 24.67           N  
ATOM    497  CA  VAL A  34      35.239  31.901 -18.845  1.00 24.67           C  
ATOM    498  C   VAL A  34      35.340  33.357 -18.449  1.00 24.67           C  
ATOM    499  O   VAL A  34      36.027  34.129 -19.114  1.00 24.67           O  
ATOM    500  CB  VAL A  34      33.854  31.640 -19.455  1.00 24.67           C  
ATOM    501  CG1 VAL A  34      33.531  32.717 -20.485  1.00 24.67           C  
ATOM    502  CG2 VAL A  34      33.848  30.269 -20.116  1.00 24.67           C  
ATOM    503  H   VAL A  34      34.734  30.389 -17.408  1.00 24.67           H  
ATOM    504  HA  VAL A  34      35.996  31.691 -19.600  1.00 24.67           H  
ATOM    505  HB  VAL A  34      33.100  31.678 -18.669  1.00 24.67           H  
ATOM    506 1HG1 VAL A  34      32.548  32.533 -20.912  1.00 24.67           H  
ATOM    507 2HG1 VAL A  34      33.535  33.699 -20.006  1.00 24.67           H  
ATOM    508 3HG1 VAL A  34      34.277  32.705 -21.280  1.00 24.67           H  
ATOM    509 1HG2 VAL A  34      32.866  30.076 -20.544  1.00 24.67           H  
ATOM    510 2HG2 VAL A  34      34.600  30.245 -20.903  1.00 24.67           H  
ATOM    511 3HG2 VAL A  34      34.077  29.509 -19.383  1.00 24.67           H  
ATOM    512  N   ILE A  35      34.718  33.729 -17.336  1.00 24.67           N  
ATOM    513  CA  ILE A  35      34.762  35.114 -16.913  1.00 24.67           C  
ATOM    514  C   ILE A  35      36.179  35.544 -16.614  1.00 24.67           C  
ATOM    515  O   ILE A  35      36.606  36.612 -17.049  1.00 24.67           O  
ATOM    516  CB  ILE A  35      33.905  35.360 -15.669  1.00 24.67           C  
ATOM    517  CG1 ILE A  35      32.425  35.197 -16.008  1.00 24.67           C  
ATOM    518  CG2 ILE A  35      34.197  36.755 -15.125  1.00 24.67           C  
ATOM    519  CD1 ILE A  35      31.547  35.142 -14.787  1.00 24.67           C  
ATOM    520  H   ILE A  35      34.182  33.048 -16.803  1.00 24.67           H  
ATOM    521  HA  ILE A  35      34.379  35.733 -17.724  1.00 24.67           H  
ATOM    522  HB  ILE A  35      34.149  34.611 -14.911  1.00 24.67           H  
ATOM    523 1HG1 ILE A  35      32.108  36.031 -16.631  1.00 24.67           H  
ATOM    524 2HG1 ILE A  35      32.292  34.274 -16.573  1.00 24.67           H  
ATOM    525 1HG2 ILE A  35      33.601  36.931 -14.232  1.00 24.67           H  
ATOM    526 2HG2 ILE A  35      35.251  36.826 -14.876  1.00 24.67           H  
ATOM    527 3HG2 ILE A  35      33.951  37.502 -15.881  1.00 24.67           H  
ATOM    528 1HD1 ILE A  35      30.508  35.022 -15.091  1.00 24.67           H  
ATOM    529 2HD1 ILE A  35      31.848  34.296 -14.167  1.00 24.67           H  
ATOM    530 3HD1 ILE A  35      31.653  36.062 -14.221  1.00 24.67           H  
ATOM    531  N   LYS A  36      36.934  34.726 -15.888  1.00 24.67           N  
ATOM    532  CA  LYS A  36      38.296  35.125 -15.590  1.00 24.67           C  
ATOM    533  C   LYS A  36      39.108  35.285 -16.871  1.00 24.67           C  
ATOM    534  O   LYS A  36      39.877  36.244 -17.001  1.00 24.67           O  
ATOM    535  CB  LYS A  36      38.942  34.103 -14.659  1.00 24.67           C  
ATOM    536  CG  LYS A  36      38.389  34.133 -13.233  1.00 24.67           C  
ATOM    537  CD  LYS A  36      39.019  33.057 -12.363  1.00 24.67           C  
ATOM    538  CE  LYS A  36      38.440  33.078 -10.953  1.00 24.67           C  
ATOM    539  NZ  LYS A  36      39.032  32.013 -10.091  1.00 24.67           N  
ATOM    540  H   LYS A  36      36.568  33.841 -15.530  1.00 24.67           H  
ATOM    541  HA  LYS A  36      38.270  36.089 -15.085  1.00 24.67           H  
ATOM    542 1HB  LYS A  36      38.770  33.099 -15.061  1.00 24.67           H  
ATOM    543 2HB  LYS A  36      40.017  34.265 -14.621  1.00 24.67           H  
ATOM    544 1HG  LYS A  36      38.591  35.108 -12.791  1.00 24.67           H  
ATOM    545 2HG  LYS A  36      37.312  33.988 -13.258  1.00 24.67           H  
ATOM    546 1HD  LYS A  36      38.823  32.080 -12.811  1.00 24.67           H  
ATOM    547 2HD  LYS A  36      40.096  33.208 -12.312  1.00 24.67           H  
ATOM    548 1HE  LYS A  36      38.636  34.049 -10.502  1.00 24.67           H  
ATOM    549 2HE  LYS A  36      37.361  32.926 -11.012  1.00 24.67           H  
ATOM    550 1HZ  LYS A  36      38.623  32.059  -9.169  1.00 24.67           H  
ATOM    551 2HZ  LYS A  36      38.843  31.109 -10.499  1.00 24.67           H  
ATOM    552 3HZ  LYS A  36      40.030  32.151 -10.023  1.00 24.67           H  
ATOM    553  N   ALA A  37      38.919  34.380 -17.840  1.00 24.67           N  
ATOM    554  CA  ALA A  37      39.638  34.500 -19.098  1.00 24.67           C  
ATOM    555  C   ALA A  37      39.246  35.774 -19.838  1.00 24.67           C  
ATOM    556  O   ALA A  37      40.109  36.495 -20.346  1.00 24.67           O  
ATOM    557  CB  ALA A  37      39.362  33.296 -19.973  1.00 24.67           C  
ATOM    558  H   ALA A  37      38.287  33.589 -17.699  1.00 24.67           H  
ATOM    559  HA  ALA A  37      40.703  34.548 -18.876  1.00 24.67           H  
ATOM    560 1HB  ALA A  37      39.920  33.382 -20.902  1.00 24.67           H  
ATOM    561 2HB  ALA A  37      39.661  32.389 -19.447  1.00 24.67           H  
ATOM    562 3HB  ALA A  37      38.294  33.250 -20.191  1.00 24.67           H  
ATOM    563  N   GLU A  38      37.945  36.088 -19.863  1.00 24.67           N  
ATOM    564  CA  GLU A  38      37.508  37.287 -20.559  1.00 24.67           C  
ATOM    565  C   GLU A  38      38.076  38.521 -19.890  1.00 24.67           C  
ATOM    566  O   GLU A  38      38.546  39.433 -20.569  1.00 24.67           O  
ATOM    567  CB  GLU A  38      35.977  37.373 -20.610  1.00 24.67           C  
ATOM    568  CG  GLU A  38      35.302  36.350 -21.543  1.00 24.67           C  
ATOM    569  CD  GLU A  38      33.786  36.411 -21.503  1.00 24.67           C  
ATOM    570  OE1 GLU A  38      33.252  37.151 -20.708  1.00 24.67           O  
ATOM    571  OE2 GLU A  38      33.166  35.715 -22.274  1.00 24.67           O  
ATOM    572  H   GLU A  38      37.259  35.471 -19.428  1.00 24.67           H  
ATOM    573  HA  GLU A  38      37.885  37.250 -21.580  1.00 24.67           H  
ATOM    574 1HB  GLU A  38      35.577  37.215 -19.605  1.00 24.67           H  
ATOM    575 2HB  GLU A  38      35.679  38.372 -20.926  1.00 24.67           H  
ATOM    576 1HG  GLU A  38      35.631  36.541 -22.562  1.00 24.67           H  
ATOM    577 2HG  GLU A  38      35.629  35.352 -21.272  1.00 24.67           H  
ATOM    578  N   LEU A  39      38.102  38.534 -18.560  1.00 24.67           N  
ATOM    579  CA  LEU A  39      38.638  39.683 -17.862  1.00 24.67           C  
ATOM    580  C   LEU A  39      40.114  39.840 -18.159  1.00 24.67           C  
ATOM    581  O   LEU A  39      40.591  40.955 -18.366  1.00 24.67           O  
ATOM    582  CB  LEU A  39      38.404  39.548 -16.362  1.00 24.67           C  
ATOM    583  CG  LEU A  39      36.943  39.662 -15.921  1.00 24.67           C  
ATOM    584  CD1 LEU A  39      36.844  39.321 -14.447  1.00 24.67           C  
ATOM    585  CD2 LEU A  39      36.442  41.064 -16.207  1.00 24.67           C  
ATOM    586  H   LEU A  39      37.706  37.753 -18.035  1.00 24.67           H  
ATOM    587  HA  LEU A  39      38.121  40.571 -18.209  1.00 24.67           H  
ATOM    588 1HB  LEU A  39      38.766  38.567 -16.049  1.00 24.67           H  
ATOM    589 2HB  LEU A  39      38.979  40.311 -15.843  1.00 24.67           H  
ATOM    590  HG  LEU A  39      36.337  38.954 -16.474  1.00 24.67           H  
ATOM    591 1HD1 LEU A  39      35.805  39.389 -14.127  1.00 24.67           H  
ATOM    592 2HD1 LEU A  39      37.208  38.306 -14.289  1.00 24.67           H  
ATOM    593 3HD1 LEU A  39      37.449  40.018 -13.871  1.00 24.67           H  
ATOM    594 1HD2 LEU A  39      35.400  41.145 -15.898  1.00 24.67           H  
ATOM    595 2HD2 LEU A  39      37.042  41.786 -15.654  1.00 24.67           H  
ATOM    596 3HD2 LEU A  39      36.521  41.267 -17.270  1.00 24.67           H  
ATOM    597  N   ALA A  40      40.848  38.727 -18.232  1.00 24.67           N  
ATOM    598  CA  ALA A  40      42.267  38.810 -18.536  1.00 24.67           C  
ATOM    599  C   ALA A  40      42.491  39.449 -19.902  1.00 24.67           C  
ATOM    600  O   ALA A  40      43.384  40.290 -20.065  1.00 24.67           O  
ATOM    601  CB  ALA A  40      42.884  37.426 -18.505  1.00 24.67           C  
ATOM    602  H   ALA A  40      40.425  37.817 -18.042  1.00 24.67           H  
ATOM    603  HA  ALA A  40      42.740  39.439 -17.782  1.00 24.67           H  
ATOM    604 1HB  ALA A  40      43.949  37.496 -18.714  1.00 24.67           H  
ATOM    605 2HB  ALA A  40      42.730  36.983 -17.521  1.00 24.67           H  
ATOM    606 3HB  ALA A  40      42.408  36.803 -19.260  1.00 24.67           H  
ATOM    607  N   GLU A  41      41.655  39.074 -20.879  1.00 24.67           N  
ATOM    608  CA  GLU A  41      41.766  39.628 -22.223  1.00 24.67           C  
ATOM    609  C   GLU A  41      41.393  41.107 -22.256  1.00 24.67           C  
ATOM    610  O   GLU A  41      42.059  41.900 -22.929  1.00 24.67           O  
ATOM    611  CB  GLU A  41      40.901  38.822 -23.193  1.00 24.67           C  
ATOM    612  CG  GLU A  41      41.441  37.414 -23.499  1.00 24.67           C  
ATOM    613  CD  GLU A  41      42.735  37.451 -24.283  1.00 24.67           C  
ATOM    614  OE1 GLU A  41      42.743  38.091 -25.311  1.00 24.67           O  
ATOM    615  OE2 GLU A  41      43.707  36.866 -23.864  1.00 24.67           O  
ATOM    616  H   GLU A  41      40.947  38.362 -20.683  1.00 24.67           H  
ATOM    617  HA  GLU A  41      42.803  39.537 -22.540  1.00 24.67           H  
ATOM    618 1HB  GLU A  41      39.900  38.710 -22.773  1.00 24.67           H  
ATOM    619 2HB  GLU A  41      40.804  39.363 -24.133  1.00 24.67           H  
ATOM    620 1HG  GLU A  41      41.611  36.893 -22.555  1.00 24.67           H  
ATOM    621 2HG  GLU A  41      40.690  36.859 -24.059  1.00 24.67           H  
ATOM    622  N   ILE A  42      40.378  41.490 -21.481  1.00 24.67           N  
ATOM    623  CA  ILE A  42      39.955  42.882 -21.410  1.00 24.67           C  
ATOM    624  C   ILE A  42      41.050  43.732 -20.810  1.00 24.67           C  
ATOM    625  O   ILE A  42      41.400  44.777 -21.355  1.00 24.67           O  
ATOM    626  CB  ILE A  42      38.674  43.028 -20.578  1.00 24.67           C  
ATOM    627  CG1 ILE A  42      37.497  42.378 -21.321  1.00 24.67           C  
ATOM    628  CG2 ILE A  42      38.412  44.498 -20.281  1.00 24.67           C  
ATOM    629  CD1 ILE A  42      36.271  42.175 -20.463  1.00 24.67           C  
ATOM    630  H   ILE A  42      39.861  40.782 -20.958  1.00 24.67           H  
ATOM    631  HA  ILE A  42      39.757  43.237 -22.420  1.00 24.67           H  
ATOM    632  HB  ILE A  42      38.797  42.492 -19.640  1.00 24.67           H  
ATOM    633 1HG1 ILE A  42      37.224  43.015 -22.160  1.00 24.67           H  
ATOM    634 2HG1 ILE A  42      37.813  41.420 -21.715  1.00 24.67           H  
ATOM    635 1HG2 ILE A  42      37.512  44.591 -19.677  1.00 24.67           H  
ATOM    636 2HG2 ILE A  42      39.258  44.908 -19.735  1.00 24.67           H  
ATOM    637 3HG2 ILE A  42      38.284  45.045 -21.215  1.00 24.67           H  
ATOM    638 1HD1 ILE A  42      35.482  41.715 -21.058  1.00 24.67           H  
ATOM    639 2HD1 ILE A  42      36.519  41.521 -19.637  1.00 24.67           H  
ATOM    640 3HD1 ILE A  42      35.928  43.133 -20.080  1.00 24.67           H  
ATOM    641  N   VAL A  43      41.629  43.271 -19.710  1.00 24.67           N  
ATOM    642  CA  VAL A  43      42.692  44.026 -19.083  1.00 24.67           C  
ATOM    643  C   VAL A  43      43.878  44.156 -20.018  1.00 24.67           C  
ATOM    644  O   VAL A  43      44.448  45.244 -20.138  1.00 24.67           O  
ATOM    645  CB  VAL A  43      43.120  43.384 -17.764  1.00 24.67           C  
ATOM    646  CG1 VAL A  43      44.376  44.074 -17.247  1.00 24.67           C  
ATOM    647  CG2 VAL A  43      41.985  43.523 -16.756  1.00 24.67           C  
ATOM    648  H   VAL A  43      41.311  42.395 -19.295  1.00 24.67           H  
ATOM    649  HA  VAL A  43      42.317  45.022 -18.861  1.00 24.67           H  
ATOM    650  HB  VAL A  43      43.346  42.326 -17.930  1.00 24.67           H  
ATOM    651 1HG1 VAL A  43      44.682  43.615 -16.309  1.00 24.67           H  
ATOM    652 2HG1 VAL A  43      45.175  43.968 -17.983  1.00 24.67           H  
ATOM    653 3HG1 VAL A  43      44.169  45.132 -17.086  1.00 24.67           H  
ATOM    654 1HG2 VAL A  43      42.279  43.064 -15.813  1.00 24.67           H  
ATOM    655 2HG2 VAL A  43      41.770  44.579 -16.598  1.00 24.67           H  
ATOM    656 3HG2 VAL A  43      41.096  43.029 -17.137  1.00 24.67           H  
ATOM    657  N   ARG A  44      44.252  43.067 -20.701  1.00 24.67           N  
ATOM    658  CA  ARG A  44      45.353  43.154 -21.644  1.00 24.67           C  
ATOM    659  C   ARG A  44      45.072  44.214 -22.702  1.00 24.67           C  
ATOM    660  O   ARG A  44      45.908  45.090 -22.930  1.00 24.67           O  
ATOM    661  CB  ARG A  44      45.613  41.803 -22.307  1.00 24.67           C  
ATOM    662  CG  ARG A  44      46.768  41.803 -23.324  1.00 24.67           C  
ATOM    663  CD  ARG A  44      47.045  40.440 -23.915  1.00 24.67           C  
ATOM    664  NE  ARG A  44      45.958  39.898 -24.746  1.00 24.67           N  
ATOM    665  CZ  ARG A  44      45.715  40.222 -26.044  1.00 24.67           C  
ATOM    666  NH1 ARG A  44      46.463  41.097 -26.692  1.00 24.67           N  
ATOM    667  NH2 ARG A  44      44.713  39.641 -26.682  1.00 24.67           N  
ATOM    668  H   ARG A  44      43.779  42.172 -20.562  1.00 24.67           H  
ATOM    669  HA  ARG A  44      46.250  43.441 -21.098  1.00 24.67           H  
ATOM    670 1HB  ARG A  44      45.830  41.058 -21.544  1.00 24.67           H  
ATOM    671 2HB  ARG A  44      44.712  41.477 -22.830  1.00 24.67           H  
ATOM    672 1HG  ARG A  44      46.507  42.473 -24.145  1.00 24.67           H  
ATOM    673 2HG  ARG A  44      47.679  42.164 -22.848  1.00 24.67           H  
ATOM    674 1HD  ARG A  44      47.937  40.514 -24.539  1.00 24.67           H  
ATOM    675 2HD  ARG A  44      47.231  39.735 -23.106  1.00 24.67           H  
ATOM    676  HE  ARG A  44      45.334  39.209 -24.318  1.00 24.67           H  
ATOM    677 1HH1 ARG A  44      47.244  41.588 -26.235  1.00 24.67           H  
ATOM    678 2HH1 ARG A  44      46.260  41.322 -27.651  1.00 24.67           H  
ATOM    679 1HH2 ARG A  44      44.114  38.957 -26.190  1.00 24.67           H  
ATOM    680 2HH2 ARG A  44      44.525  39.870 -27.641  1.00 24.67           H  
ATOM    681  N   GLU A  45      43.880  44.188 -23.310  1.00 24.67           N  
ATOM    682  CA  GLU A  45      43.572  45.185 -24.329  1.00 24.67           C  
ATOM    683  C   GLU A  45      43.637  46.598 -23.767  1.00 24.67           C  
ATOM    684  O   GLU A  45      44.200  47.507 -24.392  1.00 24.67           O  
ATOM    685  CB  GLU A  45      42.190  44.949 -24.944  1.00 24.67           C  
ATOM    686  CG  GLU A  45      41.830  45.976 -26.032  1.00 24.67           C  
ATOM    687  CD  GLU A  45      40.501  45.727 -26.736  1.00 24.67           C  
ATOM    688  OE1 GLU A  45      39.849  44.750 -26.455  1.00 24.67           O  
ATOM    689  OE2 GLU A  45      40.141  46.552 -27.552  1.00 24.67           O  
ATOM    690  H   GLU A  45      43.199  43.460 -23.085  1.00 24.67           H  
ATOM    691  HA  GLU A  45      44.319  45.102 -25.120  1.00 24.67           H  
ATOM    692 1HB  GLU A  45      42.150  43.950 -25.378  1.00 24.67           H  
ATOM    693 2HB  GLU A  45      41.432  44.996 -24.158  1.00 24.67           H  
ATOM    694 1HG  GLU A  45      41.794  46.960 -25.564  1.00 24.67           H  
ATOM    695 2HG  GLU A  45      42.629  45.993 -26.773  1.00 24.67           H  
ATOM    696  N   LEU A  46      43.085  46.794 -22.575  1.00 24.67           N  
ATOM    697  CA  LEU A  46      43.089  48.124 -22.012  1.00 24.67           C  
ATOM    698  C   LEU A  46      44.513  48.598 -21.788  1.00 24.67           C  
ATOM    699  O   LEU A  46      44.840  49.739 -22.106  1.00 24.67           O  
ATOM    700  CB  LEU A  46      42.325  48.124 -20.686  1.00 24.67           C  
ATOM    701  CG  LEU A  46      40.810  47.915 -20.797  1.00 24.67           C  
ATOM    702  CD1 LEU A  46      40.233  47.733 -19.404  1.00 24.67           C  
ATOM    703  CD2 LEU A  46      40.192  49.097 -21.505  1.00 24.67           C  
ATOM    704  H   LEU A  46      42.633  46.024 -22.081  1.00 24.67           H  
ATOM    705  HA  LEU A  46      42.599  48.798 -22.710  1.00 24.67           H  
ATOM    706 1HB  LEU A  46      42.722  47.321 -20.064  1.00 24.67           H  
ATOM    707 2HB  LEU A  46      42.502  49.071 -20.180  1.00 24.67           H  
ATOM    708  HG  LEU A  46      40.603  47.024 -21.371  1.00 24.67           H  
ATOM    709 1HD1 LEU A  46      39.158  47.573 -19.475  1.00 24.67           H  
ATOM    710 2HD1 LEU A  46      40.698  46.868 -18.934  1.00 24.67           H  
ATOM    711 3HD1 LEU A  46      40.431  48.622 -18.809  1.00 24.67           H  
ATOM    712 1HD2 LEU A  46      39.116  48.944 -21.589  1.00 24.67           H  
ATOM    713 2HD2 LEU A  46      40.388  50.006 -20.937  1.00 24.67           H  
ATOM    714 3HD2 LEU A  46      40.626  49.188 -22.501  1.00 24.67           H  
ATOM    715  N   ALA A  47      45.384  47.712 -21.302  1.00 24.67           N  
ATOM    716  CA  ALA A  47      46.777  48.074 -21.082  1.00 24.67           C  
ATOM    717  C   ALA A  47      47.476  48.434 -22.392  1.00 24.67           C  
ATOM    718  O   ALA A  47      48.210  49.420 -22.472  1.00 24.67           O  
ATOM    719  CB  ALA A  47      47.501  46.922 -20.411  1.00 24.67           C  
ATOM    720  H   ALA A  47      45.067  46.773 -21.057  1.00 24.67           H  
ATOM    721  HA  ALA A  47      46.801  48.950 -20.433  1.00 24.67           H  
ATOM    722 1HB  ALA A  47      48.536  47.199 -20.223  1.00 24.67           H  
ATOM    723 2HB  ALA A  47      47.007  46.683 -19.469  1.00 24.67           H  
ATOM    724 3HB  ALA A  47      47.470  46.050 -21.064  1.00 24.67           H  
ATOM    725  N   GLU A  48      47.204  47.669 -23.449  1.00 24.67           N  
ATOM    726  CA  GLU A  48      47.830  47.906 -24.747  1.00 24.67           C  
ATOM    727  C   GLU A  48      47.417  49.251 -25.337  1.00 24.67           C  
ATOM    728  O   GLU A  48      48.182  49.876 -26.075  1.00 24.67           O  
ATOM    729  CB  GLU A  48      47.532  46.749 -25.706  1.00 24.67           C  
ATOM    730  CG  GLU A  48      48.255  45.436 -25.310  1.00 24.67           C  
ATOM    731  CD  GLU A  48      47.906  44.237 -26.163  1.00 24.67           C  
ATOM    732  OE1 GLU A  48      47.168  44.378 -27.110  1.00 24.67           O  
ATOM    733  OE2 GLU A  48      48.371  43.156 -25.846  1.00 24.67           O  
ATOM    734  H   GLU A  48      46.578  46.871 -23.336  1.00 24.67           H  
ATOM    735  HA  GLU A  48      48.908  47.932 -24.597  1.00 24.67           H  
ATOM    736 1HB  GLU A  48      46.457  46.553 -25.712  1.00 24.67           H  
ATOM    737 2HB  GLU A  48      47.827  47.019 -26.717  1.00 24.67           H  
ATOM    738 1HG  GLU A  48      49.328  45.606 -25.380  1.00 24.67           H  
ATOM    739 2HG  GLU A  48      48.029  45.211 -24.272  1.00 24.67           H  
ATOM    740  N   ARG A  49      46.224  49.719 -24.977  1.00 24.67           N  
ATOM    741  CA  ARG A  49      45.717  50.992 -25.465  1.00 24.67           C  
ATOM    742  C   ARG A  49      46.166  52.227 -24.661  1.00 24.67           C  
ATOM    743  O   ARG A  49      45.785  53.338 -25.042  1.00 24.67           O  
ATOM    744  CB  ARG A  49      44.196  50.974 -25.515  1.00 24.67           C  
ATOM    745  CG  ARG A  49      43.583  50.062 -26.588  1.00 24.67           C  
ATOM    746  CD  ARG A  49      42.093  50.136 -26.578  1.00 24.67           C  
ATOM    747  NE  ARG A  49      41.478  49.271 -27.585  1.00 24.67           N  
ATOM    748  CZ  ARG A  49      41.279  49.595 -28.868  1.00 24.67           C  
ATOM    749  NH1 ARG A  49      41.653  50.765 -29.348  1.00 24.67           N  
ATOM    750  NH2 ARG A  49      40.695  48.704 -29.632  1.00 24.67           N  
ATOM    751  H   ARG A  49      45.624  49.137 -24.388  1.00 24.67           H  
ATOM    752  HA  ARG A  49      46.075  51.113 -26.485  1.00 24.67           H  
ATOM    753 1HB  ARG A  49      43.818  50.632 -24.548  1.00 24.67           H  
ATOM    754 2HB  ARG A  49      43.824  51.983 -25.675  1.00 24.67           H  
ATOM    755 1HG  ARG A  49      43.938  50.365 -27.572  1.00 24.67           H  
ATOM    756 2HG  ARG A  49      43.875  49.028 -26.401  1.00 24.67           H  
ATOM    757 1HD  ARG A  49      41.733  49.817 -25.597  1.00 24.67           H  
ATOM    758 2HD  ARG A  49      41.775  51.158 -26.766  1.00 24.67           H  
ATOM    759  HE  ARG A  49      41.142  48.337 -27.310  1.00 24.67           H  
ATOM    760 1HH1 ARG A  49      42.101  51.439 -28.743  1.00 24.67           H  
ATOM    761 2HH1 ARG A  49      41.491  50.987 -30.319  1.00 24.67           H  
ATOM    762 1HH2 ARG A  49      40.415  47.812 -29.198  1.00 24.67           H  
ATOM    763 2HH2 ARG A  49      40.518  48.893 -30.605  1.00 24.67           H  
ATOM    764  N   LEU A  50      46.959  52.028 -23.582  1.00 24.67           N  
ATOM    765  CA  LEU A  50      47.509  53.070 -22.683  1.00 24.67           C  
ATOM    766  C   LEU A  50      47.143  52.808 -21.223  1.00 24.67           C  
ATOM    767  O   LEU A  50      48.033  52.651 -20.384  1.00 24.67           O  
ATOM    768  OXT LEU A  50      46.006  53.086 -20.845  1.00 24.67           O  
ATOM    769  CB  LEU A  50      47.078  54.508 -23.060  1.00 24.67           C  
ATOM    770  CG  LEU A  50      47.710  55.642 -22.231  1.00 24.67           C  
ATOM    771  CD1 LEU A  50      47.720  56.919 -23.064  1.00 24.67           C  
ATOM    772  CD2 LEU A  50      46.908  55.847 -20.952  1.00 24.67           C  
ATOM    773  H   LEU A  50      47.224  51.067 -23.357  1.00 24.67           H  
ATOM    774  HA  LEU A  50      48.595  53.029 -22.759  1.00 24.67           H  
ATOM    775 1HB  LEU A  50      47.383  54.716 -24.082  1.00 24.67           H  
ATOM    776 2HB  LEU A  50      45.994  54.602 -22.970  1.00 24.67           H  
ATOM    777  HG  LEU A  50      48.739  55.386 -21.981  1.00 24.67           H  
ATOM    778 1HD1 LEU A  50      48.172  57.727 -22.488  1.00 24.67           H  
ATOM    779 2HD1 LEU A  50      48.298  56.756 -23.974  1.00 24.67           H  
ATOM    780 3HD1 LEU A  50      46.698  57.188 -23.328  1.00 24.67           H  
ATOM    781 1HD2 LEU A  50      47.354  56.652 -20.368  1.00 24.67           H  
ATOM    782 2HD2 LEU A  50      45.881  56.108 -21.206  1.00 24.67           H  
ATOM    783 3HD2 LEU A  50      46.913  54.930 -20.364  1.00 24.67           H  
TER     784
ENDMDL

