REMARK ID 700304 MODEL 1 pre_rosetta_reoriented.pdb
PFRMAT TS
TARGET pre_rosetta_reoriented.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   PRO A   1     -10.463  -1.283   1.004  1.00  0.150          N  
ATOM      2  CA  PRO A   1      -9.374  -1.673   1.888  1.00  0.160          C  
ATOM      3  C   PRO A   1      -8.647  -0.477   2.490  1.00  0.150          C  
ATOM      4  O   PRO A   1      -9.011   0.676   2.236  1.00  0.130          O  
ATOM      5  CB  PRO A   1      -8.468  -2.467   0.946  1.00  0.240          C  
ATOM      6  CG  PRO A   1      -8.601  -1.762  -0.355  1.00  0.240          C  
ATOM      7  CD  PRO A   1     -10.056  -1.332  -0.414  1.00  0.240          C  
ATOM      8  HA  PRO A   1      -9.771  -2.320   2.685  1.00  0.190          H  
ATOM      9 1HB  PRO A   1      -7.431  -2.469   1.316  1.00  0.290          H  
ATOM     10 2HB  PRO A   1      -8.794  -3.517   0.897  1.00  0.290          H  
ATOM     11 1HG  PRO A   1      -7.910  -0.908  -0.376  1.00  0.290          H  
ATOM     12 2HG  PRO A   1      -8.322  -2.418  -1.184  1.00  0.290          H  
ATOM     13 1HD  PRO A   1     -10.162  -0.341  -0.855  1.00  0.290          H  
ATOM     14 2HD  PRO A   1     -10.660  -2.076  -0.951  1.00  0.290          H  
ATOM     15 1H   PRO A   1     -10.724  -0.151   0.979  1.00  0.290          H  
ATOM     16 2H   PRO A   1     -11.356  -1.663   1.010  1.00  0.290          H  
ATOM     17  N   HIS A   2      -7.582  -0.768   3.222  1.00  0.150          N  
ATOM     18  CA  HIS A   2      -6.801   0.263   3.876  1.00  0.140          C  
ATOM     19  C   HIS A   2      -5.356  -0.134   3.929  1.00  0.140          C  
ATOM     20  O   HIS A   2      -5.001  -1.263   4.285  1.00  0.160          O  
ATOM     21  CB  HIS A   2      -7.262   0.524   5.312  1.00  0.200          C  
ATOM     22  CG  HIS A   2      -6.460   1.616   5.971  1.00  0.200          C  
ATOM     23  ND1 HIS A   2      -6.631   2.932   5.665  1.00  0.200          N  
ATOM     24  CD2 HIS A   2      -5.473   1.572   6.897  1.00  0.200          C  
ATOM     25  CE1 HIS A   2      -5.793   3.664   6.365  1.00  0.200          C  
ATOM     26  NE2 HIS A   2      -5.078   2.863   7.130  1.00  0.200          N  
ATOM     27  H   HIS A   2      -7.318  -1.733   3.370  1.00  0.180          H  
ATOM     28  HA  HIS A   2      -6.873   1.191   3.320  1.00  0.170          H  
ATOM     29 1HB  HIS A   2      -8.311   0.822   5.309  1.00  0.240          H  
ATOM     30 2HB  HIS A   2      -7.170  -0.384   5.904  1.00  0.240          H  
ATOM     31  HD1 HIS A   2      -7.312   3.293   5.016  1.00  0.240          H  
ATOM     32  HD2 HIS A   2      -4.995   0.748   7.427  1.00  0.240          H  
ATOM     33  HE1 HIS A   2      -5.783   4.747   6.249  1.00  0.240          H  
ATOM     34  N   ILE A   3      -4.529   0.811   3.538  1.00  0.120          N  
ATOM     35  CA  ILE A   3      -3.105   0.628   3.487  1.00  0.120          C  
ATOM     36  C   ILE A   3      -2.424   1.488   4.521  1.00  0.120          C  
ATOM     37  O   ILE A   3      -2.595   2.702   4.538  1.00  0.090          O  
ATOM     38  CB  ILE A   3      -2.598   0.953   2.079  1.00  0.170          C  
ATOM     39  CG1 ILE A   3      -3.325   0.038   1.058  1.00  0.170          C  
ATOM     40  CG2 ILE A   3      -1.099   0.791   2.005  1.00  0.170          C  
ATOM     41  CD1 ILE A   3      -4.593   0.670   0.416  1.00  0.170          C  
ATOM     42  H   ILE A   3      -4.938   1.712   3.254  1.00  0.140          H  
ATOM     43  HA  ILE A   3      -2.878  -0.415   3.710  1.00  0.140          H  
ATOM     44  HB  ILE A   3      -2.848   1.964   1.843  1.00  0.200          H  
ATOM     45 1HG1 ILE A   3      -2.633  -0.232   0.267  1.00  0.200          H  
ATOM     46 2HG1 ILE A   3      -3.630  -0.872   1.575  1.00  0.200          H  
ATOM     47 1HG2 ILE A   3      -0.748   1.027   1.014  1.00  0.200          H  
ATOM     48 2HG2 ILE A   3      -0.627   1.462   2.716  1.00  0.200          H  
ATOM     49 3HG2 ILE A   3      -0.827  -0.237   2.243  1.00  0.200          H  
ATOM     50 1HD1 ILE A   3      -5.044  -0.042  -0.255  1.00  0.200          H  
ATOM     51 2HD1 ILE A   3      -5.332   0.941   1.145  1.00  0.200          H  
ATOM     52 3HD1 ILE A   3      -4.307   1.561  -0.134  1.00  0.200          H  
ATOM     53  N   ASP A   4      -1.648   0.850   5.373  1.00  0.140          N  
ATOM     54  CA  ASP A   4      -0.949   1.535   6.446  1.00  0.130          C  
ATOM     55  C   ASP A   4       0.573   1.482   6.217  1.00  0.140          C  
ATOM     56  O   ASP A   4       1.192   0.423   6.377  1.00  0.130          O  
ATOM     57  CB  ASP A   4      -1.386   0.874   7.758  1.00  0.190          C  
ATOM     58  CG  ASP A   4      -0.859   1.489   8.996  1.00  0.190          C  
ATOM     59  OD1 ASP A   4      -0.058   2.379   8.932  1.00  0.190          O  
ATOM     60  OD2 ASP A   4      -1.204   1.028  10.066  1.00  0.190          O  
ATOM     61  H   ASP A   4      -1.563  -0.154   5.285  1.00  0.170          H  
ATOM     62  HA  ASP A   4      -1.252   2.582   6.456  1.00  0.160          H  
ATOM     63 1HB  ASP A   4      -2.474   0.901   7.810  1.00  0.220          H  
ATOM     64 2HB  ASP A   4      -1.092  -0.175   7.743  1.00  0.220          H  
ATOM     65  N   ILE A   5       1.150   2.600   5.760  1.00  0.150          N  
ATOM     66  CA  ILE A   5       2.565   2.676   5.415  1.00  0.160          C  
ATOM     67  C   ILE A   5       3.401   3.173   6.581  1.00  0.200          C  
ATOM     68  O   ILE A   5       3.157   4.261   7.107  1.00  0.200          O  
ATOM     69  CB  ILE A   5       2.801   3.660   4.233  1.00  0.220          C  
ATOM     70  CG1 ILE A   5       1.965   3.274   2.986  1.00  0.220          C  
ATOM     71  CG2 ILE A   5       4.318   3.773   3.888  1.00  0.220          C  
ATOM     72  CD1 ILE A   5       2.230   1.891   2.401  1.00  0.220          C  
ATOM     73  H   ILE A   5       0.575   3.440   5.651  1.00  0.180          H  
ATOM     74  HA  ILE A   5       2.918   1.683   5.153  1.00  0.190          H  
ATOM     75  HB  ILE A   5       2.443   4.643   4.532  1.00  0.260          H  
ATOM     76 1HG1 ILE A   5       0.908   3.340   3.252  1.00  0.260          H  
ATOM     77 2HG1 ILE A   5       2.167   4.012   2.219  1.00  0.260          H  
ATOM     78 1HG2 ILE A   5       4.450   4.489   3.084  1.00  0.260          H  
ATOM     79 2HG2 ILE A   5       4.883   4.113   4.757  1.00  0.260          H  
ATOM     80 3HG2 ILE A   5       4.708   2.809   3.577  1.00  0.260          H  
ATOM     81 1HD1 ILE A   5       1.600   1.741   1.534  1.00  0.260          H  
ATOM     82 2HD1 ILE A   5       3.267   1.802   2.095  1.00  0.260          H  
ATOM     83 3HD1 ILE A   5       2.003   1.124   3.138  1.00  0.260          H  
ATOM     84  N   LYS A   6       4.405   2.394   6.965  1.00  0.260          N  
ATOM     85  CA  LYS A   6       5.288   2.821   8.036  1.00  0.320          C  
ATOM     86  C   LYS A   6       6.640   3.160   7.451  1.00  0.290          C  
ATOM     87  O   LYS A   6       7.092   2.515   6.501  1.00  0.340          O  
ATOM     88  CB  LYS A   6       5.427   1.770   9.139  1.00  0.420          C  
ATOM     89  CG  LYS A   6       4.126   1.371   9.865  1.00  0.420          C  
ATOM     90  CD  LYS A   6       3.519   2.591  10.573  1.00  0.420          C  
ATOM     91  CE  LYS A   6       2.474   2.237  11.654  1.00  0.420          C  
ATOM     92  NZ  LYS A   6       1.266   1.681  11.100  1.00  0.420          N  
ATOM     93  H   LYS A   6       4.551   1.507   6.504  1.00  0.310          H  
ATOM     94  HA  LYS A   6       4.892   3.727   8.475  1.00  0.380          H  
ATOM     95 1HB  LYS A   6       5.859   0.864   8.717  1.00  0.510          H  
ATOM     96 2HB  LYS A   6       6.125   2.138   9.891  1.00  0.510          H  
ATOM     97 1HG  LYS A   6       3.409   0.990   9.135  1.00  0.510          H  
ATOM     98 2HG  LYS A   6       4.335   0.592  10.596  1.00  0.510          H  
ATOM     99 1HD  LYS A   6       4.294   3.235  10.982  1.00  0.510          H  
ATOM    100 2HD  LYS A   6       2.985   3.162   9.812  1.00  0.510          H  
ATOM    101 1HE  LYS A   6       2.892   1.516  12.347  1.00  0.510          H  
ATOM    102 2HE  LYS A   6       2.222   3.146  12.196  1.00  0.510          H  
ATOM    103 1HZ  LYS A   6       0.585   1.477  11.815  1.00  0.510          H  
ATOM    104 2HZ  LYS A   6       0.844   2.341  10.441  1.00  0.510          H  
ATOM    105 3HZ  LYS A   6       1.452   0.838  10.594  1.00  0.510          H  
ATOM    106  N   CYS A   7       7.302   4.146   8.040  1.00  0.260          N  
ATOM    107  CA  CYS A   7       8.611   4.552   7.544  1.00  0.240          C  
ATOM    108  C   CYS A   7       9.483   5.222   8.594  1.00  0.210          C  
ATOM    109  O   CYS A   7       9.156   5.279   9.787  1.00  0.250          O  
ATOM    110  CB  CYS A   7       8.455   5.517   6.364  1.00  0.340          C  
ATOM    111  SG  CYS A   7       7.760   7.109   6.811  1.00  0.340          S  
ATOM    112  H   CYS A   7       6.826   4.654   8.794  1.00  0.310          H  
ATOM    113  HA  CYS A   7       9.129   3.662   7.189  1.00  0.290          H  
ATOM    114 1HB  CYS A   7       9.414   5.690   5.879  1.00  0.410          H  
ATOM    115 2HB  CYS A   7       7.796   5.065   5.624  1.00  0.410          H  
ATOM    116  HG  CYS A   7       8.925   7.615   7.335  1.00  0.410          H  
ATOM    117  N   PHE A   8      10.656   5.632   8.158  1.00  0.220          N  
ATOM    118  CA  PHE A   8      11.570   6.338   9.013  1.00  0.180          C  
ATOM    119  C   PHE A   8      11.174   7.813   8.947  1.00  0.140          C  
ATOM    120  O   PHE A   8      10.515   8.213   7.986  1.00  0.110          O  
ATOM    121  CB  PHE A   8      12.994   6.105   8.511  1.00  0.270          C  
ATOM    122  CG  PHE A   8      13.133   6.417   7.043  1.00  0.270          C  
ATOM    123  CD1 PHE A   8      13.433   7.690   6.601  1.00  0.270          C  
ATOM    124  CD2 PHE A   8      12.942   5.417   6.093  1.00  0.270          C  
ATOM    125  CE1 PHE A   8      13.541   7.967   5.258  1.00  0.270          C  
ATOM    126  CE2 PHE A   8      13.044   5.693   4.751  1.00  0.270          C  
ATOM    127  CZ  PHE A   8      13.345   6.970   4.332  1.00  0.270          C  
ATOM    128  H   PHE A   8      10.895   5.506   7.184  1.00  0.260          H  
ATOM    129  HA  PHE A   8      11.463   5.947  10.009  1.00  0.220          H  
ATOM    130 1HB  PHE A   8      13.693   6.733   9.057  1.00  0.320          H  
ATOM    131 2HB  PHE A   8      13.283   5.068   8.675  1.00  0.320          H  
ATOM    132  HD1 PHE A   8      13.587   8.481   7.326  1.00  0.320          H  
ATOM    133  HD2 PHE A   8      12.709   4.401   6.420  1.00  0.320          H  
ATOM    134  HE1 PHE A   8      13.780   8.979   4.931  1.00  0.320          H  
ATOM    135  HE2 PHE A   8      12.892   4.901   4.018  1.00  0.320          H  
ATOM    136  HZ  PHE A   8      13.431   7.189   3.268  1.00  0.320          H  
ATOM    137  N   PRO A   9      11.489   8.636   9.961  1.00  0.170          N  
ATOM    138  CA  PRO A   9      11.269  10.068   9.963  1.00  0.170          C  
ATOM    139  C   PRO A   9      11.898  10.733   8.763  1.00  0.160          C  
ATOM    140  O   PRO A   9      13.046  10.450   8.425  1.00  0.170          O  
ATOM    141  CB  PRO A   9      11.949  10.498  11.266  1.00  0.260          C  
ATOM    142  CG  PRO A   9      11.839   9.288  12.156  1.00  0.260          C  
ATOM    143  CD  PRO A   9      12.002   8.112  11.233  1.00  0.260          C  
ATOM    144  HA  PRO A   9      10.200  10.278   9.994  1.00  0.200          H  
ATOM    145 1HB  PRO A   9      12.992  10.794  11.065  1.00  0.310          H  
ATOM    146 2HB  PRO A   9      11.440  11.381  11.679  1.00  0.310          H  
ATOM    147 1HG  PRO A   9      12.614   9.321  12.939  1.00  0.310          H  
ATOM    148 2HG  PRO A   9      10.867   9.281  12.677  1.00  0.310          H  
ATOM    149 1HD  PRO A   9      13.054   7.804  11.152  1.00  0.310          H  
ATOM    150 2HD  PRO A   9      11.343   7.334  11.626  1.00  0.310          H  
ATOM    151  N   ARG A  10      11.160  11.654   8.163  1.00  0.170          N  
ATOM    152  CA  ARG A  10      11.618  12.376   6.994  1.00  0.180          C  
ATOM    153  C   ARG A  10      10.748  13.583   6.709  1.00  0.230          C  
ATOM    154  O   ARG A  10       9.567  13.601   7.063  1.00  0.250          O  
ATOM    155  CB  ARG A  10      11.609  11.454   5.779  1.00  0.250          C  
ATOM    156  CG  ARG A  10      10.225  10.905   5.404  1.00  0.250          C  
ATOM    157  CD  ARG A  10      10.279   9.991   4.240  1.00  0.250          C  
ATOM    158  NE  ARG A  10       8.961   9.439   3.926  1.00  0.250          N  
ATOM    159  CZ  ARG A  10       8.684   8.626   2.884  1.00  0.250          C  
ATOM    160  NH1 ARG A  10       9.633   8.294   2.031  1.00  0.250          N  
ATOM    161  NH2 ARG A  10       7.458   8.155   2.715  1.00  0.250          N  
ATOM    162  H   ARG A  10      10.235  11.853   8.517  1.00  0.200          H  
ATOM    163  HA  ARG A  10      12.639  12.714   7.174  1.00  0.220          H  
ATOM    164 1HB  ARG A  10      11.989  11.993   4.914  1.00  0.300          H  
ATOM    165 2HB  ARG A  10      12.264  10.609   5.955  1.00  0.300          H  
ATOM    166 1HG  ARG A  10       9.820  10.343   6.249  1.00  0.300          H  
ATOM    167 2HG  ARG A  10       9.553  11.724   5.156  1.00  0.300          H  
ATOM    168 1HD  ARG A  10      10.643  10.540   3.373  1.00  0.300          H  
ATOM    169 2HD  ARG A  10      10.950   9.164   4.469  1.00  0.300          H  
ATOM    170  HE  ARG A  10       8.206   9.671   4.557  1.00  0.300          H  
ATOM    171 1HH1 ARG A  10      10.567   8.656   2.143  1.00  0.300          H  
ATOM    172 2HH1 ARG A  10       9.425   7.685   1.252  1.00  0.300          H  
ATOM    173 1HH2 ARG A  10       6.723   8.398   3.368  1.00  0.300          H  
ATOM    174 2HH2 ARG A  10       7.265   7.543   1.938  1.00  0.300          H  
ATOM    175  N   GLU A  11      11.316  14.555   6.011  1.00  0.280          N  
ATOM    176  CA  GLU A  11      10.548  15.678   5.508  1.00  0.360          C  
ATOM    177  C   GLU A  11       9.903  15.207   4.229  1.00  0.230          C  
ATOM    178  O   GLU A  11      10.569  14.587   3.402  1.00  0.490          O  
ATOM    179  CB  GLU A  11      11.438  16.892   5.249  1.00  0.470          C  
ATOM    180  CG  GLU A  11      10.684  18.134   4.793  1.00  0.470          C  
ATOM    181  CD  GLU A  11      11.575  19.316   4.589  1.00  0.470          C  
ATOM    182  OE1 GLU A  11      12.754  19.198   4.815  1.00  0.470          O  
ATOM    183  OE2 GLU A  11      11.074  20.343   4.205  1.00  0.470          O  
ATOM    184  H   GLU A  11      12.301  14.495   5.791  1.00  0.340          H  
ATOM    185  HA  GLU A  11       9.768  15.941   6.222  1.00  0.430          H  
ATOM    186 1HB  GLU A  11      11.984  17.144   6.158  1.00  0.570          H  
ATOM    187 2HB  GLU A  11      12.172  16.647   4.482  1.00  0.570          H  
ATOM    188 1HG  GLU A  11      10.180  17.919   3.850  1.00  0.570          H  
ATOM    189 2HG  GLU A  11       9.924  18.379   5.533  1.00  0.570          H  
ATOM    190  N   LEU A  12       8.621  15.468   4.061  1.00  0.180          N  
ATOM    191  CA  LEU A  12       7.958  15.008   2.863  1.00  0.110          C  
ATOM    192  C   LEU A  12       6.919  16.047   2.451  1.00  0.180          C  
ATOM    193  O   LEU A  12       6.098  16.474   3.269  1.00  0.300          O  
ATOM    194  CB  LEU A  12       7.331  13.637   3.190  1.00  0.180          C  
ATOM    195  CG  LEU A  12       6.623  12.847   2.089  1.00  0.180          C  
ATOM    196  CD1 LEU A  12       7.631  12.393   1.053  1.00  0.180          C  
ATOM    197  CD2 LEU A  12       5.949  11.649   2.713  1.00  0.180          C  
ATOM    198  H   LEU A  12       8.110  15.979   4.768  1.00  0.220          H  
ATOM    199  HA  LEU A  12       8.691  14.914   2.064  1.00  0.130          H  
ATOM    200 1HB  LEU A  12       8.126  13.001   3.570  1.00  0.220          H  
ATOM    201 2HB  LEU A  12       6.612  13.784   3.992  1.00  0.220          H  
ATOM    202  HG  LEU A  12       5.885  13.478   1.594  1.00  0.220          H  
ATOM    203 1HD1 LEU A  12       7.117  11.821   0.289  1.00  0.220          H  
ATOM    204 2HD1 LEU A  12       8.118  13.245   0.602  1.00  0.220          H  
ATOM    205 3HD1 LEU A  12       8.382  11.763   1.528  1.00  0.220          H  
ATOM    206 1HD2 LEU A  12       5.434  11.071   1.942  1.00  0.220          H  
ATOM    207 2HD2 LEU A  12       6.694  11.030   3.194  1.00  0.220          H  
ATOM    208 3HD2 LEU A  12       5.238  11.988   3.453  1.00  0.220          H  
ATOM    209  N   ASP A  13       7.001  16.504   1.205  1.00  0.130          N  
ATOM    210  CA  ASP A  13       6.080  17.504   0.678  1.00  0.190          C  
ATOM    211  C   ASP A  13       4.683  16.931   0.546  1.00  0.190          C  
ATOM    212  O   ASP A  13       4.526  15.724   0.343  1.00  0.160          O  
ATOM    213  CB  ASP A  13       6.527  18.018  -0.690  1.00  0.240          C  
ATOM    214  CG  ASP A  13       5.819  19.309  -1.083  1.00  0.240          C  
ATOM    215  OD1 ASP A  13       6.296  20.346  -0.712  1.00  0.240          O  
ATOM    216  OD2 ASP A  13       4.760  19.243  -1.693  1.00  0.240          O  
ATOM    217  H   ASP A  13       7.724  16.129   0.585  1.00  0.160          H  
ATOM    218  HA  ASP A  13       6.043  18.344   1.373  1.00  0.230          H  
ATOM    219 1HB  ASP A  13       7.603  18.185  -0.685  1.00  0.290          H  
ATOM    220 2HB  ASP A  13       6.321  17.273  -1.439  1.00  0.290          H  
ATOM    221  N   GLU A  14       3.669  17.787   0.586  1.00  0.230          N  
ATOM    222  CA  GLU A  14       2.302  17.326   0.395  1.00  0.230          C  
ATOM    223  C   GLU A  14       2.131  16.668  -0.976  1.00  0.250          C  
ATOM    224  O   GLU A  14       1.375  15.701  -1.112  1.00  0.260          O  
ATOM    225  CB  GLU A  14       1.322  18.488   0.535  1.00  0.320          C  
ATOM    226  CG  GLU A  14       1.182  19.029   1.953  1.00  0.320          C  
ATOM    227  CD  GLU A  14       0.260  20.214   2.035  1.00  0.320          C  
ATOM    228  OE1 GLU A  14      -0.151  20.689   1.004  1.00  0.320          O  
ATOM    229  OE2 GLU A  14      -0.031  20.643   3.126  1.00  0.320          O  
ATOM    230  H   GLU A  14       3.842  18.774   0.747  1.00  0.280          H  
ATOM    231  HA  GLU A  14       2.079  16.585   1.161  1.00  0.280          H  
ATOM    232 1HB  GLU A  14       1.646  19.309  -0.108  1.00  0.390          H  
ATOM    233 2HB  GLU A  14       0.336  18.176   0.194  1.00  0.390          H  
ATOM    234 1HG  GLU A  14       0.794  18.236   2.592  1.00  0.390          H  
ATOM    235 2HG  GLU A  14       2.166  19.309   2.326  1.00  0.390          H  
ATOM    236  N   GLN A  15       2.827  17.190  -1.998  1.00  0.270          N  
ATOM    237  CA  GLN A  15       2.727  16.612  -3.330  1.00  0.320          C  
ATOM    238  C   GLN A  15       3.341  15.220  -3.346  1.00  0.280          C  
ATOM    239  O   GLN A  15       2.880  14.340  -4.076  1.00  0.290          O  
ATOM    240  CB  GLN A  15       3.411  17.497  -4.371  1.00  0.430          C  
ATOM    241  CG  GLN A  15       3.218  17.036  -5.825  1.00  0.430          C  
ATOM    242  CD  GLN A  15       1.758  17.072  -6.252  1.00  0.430          C  
ATOM    243  OE1 GLN A  15       1.069  18.073  -6.040  1.00  0.430          O  
ATOM    244  NE2 GLN A  15       1.285  15.989  -6.856  1.00  0.430          N  
ATOM    245  H   GLN A  15       3.447  18.001  -1.845  1.00  0.320          H  
ATOM    246  HA  GLN A  15       1.673  16.526  -3.586  1.00  0.380          H  
ATOM    247 1HB  GLN A  15       3.034  18.515  -4.280  1.00  0.510          H  
ATOM    248 2HB  GLN A  15       4.482  17.533  -4.163  1.00  0.510          H  
ATOM    249 1HG  GLN A  15       3.777  17.704  -6.476  1.00  0.510          H  
ATOM    250 2HG  GLN A  15       3.583  16.016  -5.939  1.00  0.510          H  
ATOM    251 1HE2 GLN A  15       0.331  15.959  -7.163  1.00  0.510          H  
ATOM    252 2HE2 GLN A  15       1.883  15.200  -7.008  1.00  0.510          H  
ATOM    253  N   GLN A  16       4.409  15.033  -2.574  1.00  0.250          N  
ATOM    254  CA  GLN A  16       5.083  13.749  -2.498  1.00  0.230          C  
ATOM    255  C   GLN A  16       4.178  12.738  -1.794  1.00  0.190          C  
ATOM    256  O   GLN A  16       4.118  11.571  -2.197  1.00  0.210          O  
ATOM    257  CB  GLN A  16       6.429  13.896  -1.807  1.00  0.330          C  
ATOM    258  CG  GLN A  16       7.459  14.677  -2.619  1.00  0.330          C  
ATOM    259  CD  GLN A  16       8.768  14.941  -1.863  1.00  0.330          C  
ATOM    260  OE1 GLN A  16       8.810  15.439  -0.715  1.00  0.330          O  
ATOM    261  NE2 GLN A  16       9.872  14.593  -2.515  1.00  0.330          N  
ATOM    262  H   GLN A  16       4.739  15.804  -2.006  1.00  0.300          H  
ATOM    263  HA  GLN A  16       5.262  13.392  -3.510  1.00  0.280          H  
ATOM    264 1HB  GLN A  16       6.301  14.367  -0.839  1.00  0.400          H  
ATOM    265 2HB  GLN A  16       6.840  12.913  -1.654  1.00  0.400          H  
ATOM    266 1HG  GLN A  16       7.699  14.092  -3.504  1.00  0.400          H  
ATOM    267 2HG  GLN A  16       7.032  15.627  -2.919  1.00  0.400          H  
ATOM    268 1HE2 GLN A  16      10.771  14.729  -2.093  1.00  0.400          H  
ATOM    269 2HE2 GLN A  16       9.813  14.195  -3.433  1.00  0.400          H  
ATOM    270  N   LYS A  17       3.462  13.192  -0.753  1.00  0.150          N  
ATOM    271  CA  LYS A  17       2.519  12.327  -0.053  1.00  0.130          C  
ATOM    272  C   LYS A  17       1.418  11.912  -1.016  1.00  0.150          C  
ATOM    273  O   LYS A  17       1.005  10.747  -1.039  1.00  0.150          O  
ATOM    274  CB  LYS A  17       1.880  13.039   1.140  1.00  0.190          C  
ATOM    275  CG  LYS A  17       2.795  13.280   2.290  1.00  0.190          C  
ATOM    276  CD  LYS A  17       2.113  14.031   3.412  1.00  0.190          C  
ATOM    277  CE  LYS A  17       3.083  14.304   4.550  1.00  0.190          C  
ATOM    278  NZ  LYS A  17       2.453  15.112   5.640  1.00  0.190          N  
ATOM    279  H   LYS A  17       3.626  14.153  -0.433  1.00  0.180          H  
ATOM    280  HA  LYS A  17       3.041  11.434   0.288  1.00  0.160          H  
ATOM    281 1HB  LYS A  17       1.491  14.002   0.819  1.00  0.230          H  
ATOM    282 2HB  LYS A  17       1.037  12.452   1.499  1.00  0.230          H  
ATOM    283 1HG  LYS A  17       3.129  12.323   2.662  1.00  0.230          H  
ATOM    284 2HG  LYS A  17       3.651  13.853   1.953  1.00  0.230          H  
ATOM    285 1HD  LYS A  17       1.733  14.982   3.036  1.00  0.230          H  
ATOM    286 2HD  LYS A  17       1.276  13.445   3.788  1.00  0.230          H  
ATOM    287 1HE  LYS A  17       3.423  13.355   4.963  1.00  0.230          H  
ATOM    288 2HE  LYS A  17       3.948  14.849   4.156  1.00  0.230          H  
ATOM    289 1HZ  LYS A  17       3.130  15.276   6.372  1.00  0.230          H  
ATOM    290 2HZ  LYS A  17       2.150  16.001   5.263  1.00  0.230          H  
ATOM    291 3HZ  LYS A  17       1.658  14.618   6.020  1.00  0.230          H  
ATOM    292  N   ALA A  18       0.938  12.874  -1.818  1.00  0.180          N  
ATOM    293  CA  ALA A  18      -0.093  12.593  -2.797  1.00  0.210          C  
ATOM    294  C   ALA A  18       0.396  11.585  -3.819  1.00  0.220          C  
ATOM    295  O   ALA A  18      -0.348  10.673  -4.184  1.00  0.220          O  
ATOM    296  CB  ALA A  18      -0.511  13.869  -3.502  1.00  0.280          C  
ATOM    297  H   ALA A  18       1.276  13.835  -1.712  1.00  0.220          H  
ATOM    298  HA  ALA A  18      -0.949  12.170  -2.275  1.00  0.250          H  
ATOM    299 1HB  ALA A  18      -1.299  13.648  -4.217  1.00  0.340          H  
ATOM    300 2HB  ALA A  18      -0.872  14.586  -2.766  1.00  0.340          H  
ATOM    301 3HB  ALA A  18       0.342  14.291  -4.025  1.00  0.340          H  
ATOM    302  N   ALA A  19       1.651  11.732  -4.274  1.00  0.240          N  
ATOM    303  CA  ALA A  19       2.220  10.811  -5.243  1.00  0.260          C  
ATOM    304  C   ALA A  19       2.282   9.405  -4.678  1.00  0.230          C  
ATOM    305  O   ALA A  19       1.933   8.446  -5.367  1.00  0.240          O  
ATOM    306  CB  ALA A  19       3.603  11.266  -5.650  1.00  0.360          C  
ATOM    307  H   ALA A  19       2.200  12.545  -3.979  1.00  0.290          H  
ATOM    308  HA  ALA A  19       1.573  10.801  -6.119  1.00  0.310          H  
ATOM    309 1HB  ALA A  19       4.009  10.580  -6.393  1.00  0.430          H  
ATOM    310 2HB  ALA A  19       3.544  12.271  -6.067  1.00  0.430          H  
ATOM    311 3HB  ALA A  19       4.249  11.277  -4.775  1.00  0.430          H  
ATOM    312  N   LEU A  20       2.672   9.286  -3.403  1.00  0.210          N  
ATOM    313  CA  LEU A  20       2.735   7.985  -2.764  1.00  0.180          C  
ATOM    314  C   LEU A  20       1.362   7.360  -2.757  1.00  0.150          C  
ATOM    315  O   LEU A  20       1.195   6.202  -3.158  1.00  0.150          O  
ATOM    316  CB  LEU A  20       3.250   8.116  -1.314  1.00  0.260          C  
ATOM    317  CG  LEU A  20       3.260   6.818  -0.420  1.00  0.260          C  
ATOM    318  CD1 LEU A  20       4.186   5.754  -1.015  1.00  0.260          C  
ATOM    319  CD2 LEU A  20       3.691   7.190   1.010  1.00  0.260          C  
ATOM    320  H   LEU A  20       2.995  10.117  -2.896  1.00  0.250          H  
ATOM    321  HA  LEU A  20       3.408   7.355  -3.339  1.00  0.220          H  
ATOM    322 1HB  LEU A  20       4.264   8.509  -1.351  1.00  0.320          H  
ATOM    323 2HB  LEU A  20       2.634   8.850  -0.804  1.00  0.320          H  
ATOM    324  HG  LEU A  20       2.264   6.407  -0.383  1.00  0.320          H  
ATOM    325 1HD1 LEU A  20       4.167   4.865  -0.384  1.00  0.320          H  
ATOM    326 2HD1 LEU A  20       3.848   5.483  -2.017  1.00  0.320          H  
ATOM    327 3HD1 LEU A  20       5.201   6.140  -1.066  1.00  0.320          H  
ATOM    328 1HD2 LEU A  20       3.676   6.302   1.639  1.00  0.320          H  
ATOM    329 2HD2 LEU A  20       4.696   7.610   0.996  1.00  0.320          H  
ATOM    330 3HD2 LEU A  20       2.998   7.928   1.411  1.00  0.320          H  
ATOM    331  N   ALA A  21       0.367   8.121  -2.304  1.00  0.130          N  
ATOM    332  CA  ALA A  21      -0.981   7.608  -2.234  1.00  0.100          C  
ATOM    333  C   ALA A  21      -1.491   7.206  -3.613  1.00  0.130          C  
ATOM    334  O   ALA A  21      -2.156   6.175  -3.756  1.00  0.110          O  
ATOM    335  CB  ALA A  21      -1.891   8.653  -1.628  1.00  0.150          C  
ATOM    336  H   ALA A  21       0.566   9.075  -1.980  1.00  0.160          H  
ATOM    337  HA  ALA A  21      -0.969   6.724  -1.604  1.00  0.120          H  
ATOM    338 1HB  ALA A  21      -2.902   8.269  -1.551  1.00  0.180          H  
ATOM    339 2HB  ALA A  21      -1.523   8.918  -0.637  1.00  0.180          H  
ATOM    340 3HB  ALA A  21      -1.886   9.539  -2.264  1.00  0.180          H  
ATOM    341  N   ALA A  22      -1.179   8.007  -4.641  1.00  0.170          N  
ATOM    342  CA  ALA A  22      -1.620   7.710  -5.994  1.00  0.190          C  
ATOM    343  C   ALA A  22      -1.039   6.401  -6.515  1.00  0.200          C  
ATOM    344  O   ALA A  22      -1.767   5.588  -7.104  1.00  0.190          O  
ATOM    345  CB  ALA A  22      -1.221   8.840  -6.920  1.00  0.260          C  
ATOM    346  H   ALA A  22      -0.666   8.876  -4.467  1.00  0.200          H  
ATOM    347  HA  ALA A  22      -2.705   7.620  -5.981  1.00  0.230          H  
ATOM    348 1HB  ALA A  22      -1.577   8.632  -7.925  1.00  0.310          H  
ATOM    349 2HB  ALA A  22      -1.657   9.771  -6.559  1.00  0.310          H  
ATOM    350 3HB  ALA A  22      -0.136   8.927  -6.929  1.00  0.310          H  
ATOM    351  N   ASP A  23       0.257   6.161  -6.259  1.00  0.210          N  
ATOM    352  CA  ASP A  23       0.882   4.928  -6.723  1.00  0.220          C  
ATOM    353  C   ASP A  23       0.316   3.728  -5.994  1.00  0.190          C  
ATOM    354  O   ASP A  23       0.053   2.688  -6.611  1.00  0.200          O  
ATOM    355  CB  ASP A  23       2.399   4.958  -6.519  1.00  0.300          C  
ATOM    356  CG  ASP A  23       3.168   5.879  -7.485  1.00  0.300          C  
ATOM    357  OD1 ASP A  23       2.620   6.312  -8.473  1.00  0.300          O  
ATOM    358  OD2 ASP A  23       4.324   6.112  -7.223  1.00  0.300          O  
ATOM    359  H   ASP A  23       0.826   6.889  -5.809  1.00  0.250          H  
ATOM    360  HA  ASP A  23       0.676   4.816  -7.786  1.00  0.260          H  
ATOM    361 1HB  ASP A  23       2.603   5.300  -5.498  1.00  0.360          H  
ATOM    362 2HB  ASP A  23       2.795   3.949  -6.609  1.00  0.360          H  
ATOM    363  N   ILE A  24       0.079   3.877  -4.689  1.00  0.160          N  
ATOM    364  CA  ILE A  24      -0.483   2.793  -3.906  1.00  0.140          C  
ATOM    365  C   ILE A  24      -1.865   2.481  -4.396  1.00  0.120          C  
ATOM    366  O   ILE A  24      -2.190   1.314  -4.601  1.00  0.120          O  
ATOM    367  CB  ILE A  24      -0.567   3.145  -2.422  1.00  0.200          C  
ATOM    368  CG1 ILE A  24       0.832   3.244  -1.824  1.00  0.200          C  
ATOM    369  CG2 ILE A  24      -1.470   2.103  -1.660  1.00  0.200          C  
ATOM    370  CD1 ILE A  24       0.859   3.896  -0.474  1.00  0.200          C  
ATOM    371  H   ILE A  24       0.332   4.760  -4.229  1.00  0.190          H  
ATOM    372  HA  ILE A  24       0.139   1.909  -4.031  1.00  0.170          H  
ATOM    373  HB  ILE A  24      -0.988   4.127  -2.352  1.00  0.240          H  
ATOM    374 1HG1 ILE A  24       1.248   2.243  -1.732  1.00  0.240          H  
ATOM    375 2HG1 ILE A  24       1.466   3.817  -2.495  1.00  0.240          H  
ATOM    376 1HG2 ILE A  24      -1.554   2.380  -0.626  1.00  0.240          H  
ATOM    377 2HG2 ILE A  24      -2.473   2.077  -2.076  1.00  0.240          H  
ATOM    378 3HG2 ILE A  24      -1.029   1.108  -1.736  1.00  0.240          H  
ATOM    379 1HD1 ILE A  24       1.882   3.931  -0.127  1.00  0.240          H  
ATOM    380 2HD1 ILE A  24       0.470   4.905  -0.564  1.00  0.240          H  
ATOM    381 3HD1 ILE A  24       0.263   3.345   0.238  1.00  0.240          H  
ATOM    382  N   THR A  25      -2.684   3.516  -4.585  1.00  0.100          N  
ATOM    383  CA  THR A  25      -4.048   3.327  -5.020  1.00  0.080          C  
ATOM    384  C   THR A  25      -4.044   2.563  -6.328  1.00  0.110          C  
ATOM    385  O   THR A  25      -4.745   1.568  -6.463  1.00  0.090          O  
ATOM    386  CB  THR A  25      -4.774   4.680  -5.211  1.00  0.120          C  
ATOM    387  OG1 THR A  25      -4.785   5.394  -3.966  1.00  0.120          O  
ATOM    388  CG2 THR A  25      -6.232   4.432  -5.647  1.00  0.120          C  
ATOM    389  H   THR A  25      -2.360   4.463  -4.391  1.00  0.120          H  
ATOM    390  HA  THR A  25      -4.579   2.741  -4.273  1.00  0.100          H  
ATOM    391  HB  THR A  25      -4.253   5.274  -5.962  1.00  0.140          H  
ATOM    392  HG1 THR A  25      -3.865   5.678  -3.757  1.00  0.140          H  
ATOM    393 1HG2 THR A  25      -6.742   5.386  -5.769  1.00  0.140          H  
ATOM    394 2HG2 THR A  25      -6.265   3.891  -6.593  1.00  0.140          H  
ATOM    395 3HG2 THR A  25      -6.734   3.855  -4.886  1.00  0.140          H  
ATOM    396  N   ASP A  26      -3.210   2.964  -7.294  1.00  0.140          N  
ATOM    397  CA  ASP A  26      -3.202   2.274  -8.580  1.00  0.170          C  
ATOM    398  C   ASP A  26      -2.894   0.780  -8.424  1.00  0.170          C  
ATOM    399  O   ASP A  26      -3.587  -0.067  -9.009  1.00  0.170          O  
ATOM    400  CB  ASP A  26      -2.176   2.926  -9.513  1.00  0.230          C  
ATOM    401  CG  ASP A  26      -2.240   2.421 -10.955  1.00  0.230          C  
ATOM    402  OD1 ASP A  26      -3.224   2.681 -11.602  1.00  0.230          O  
ATOM    403  OD2 ASP A  26      -1.310   1.769 -11.403  1.00  0.230          O  
ATOM    404  H   ASP A  26      -2.622   3.794  -7.159  1.00  0.170          H  
ATOM    405  HA  ASP A  26      -4.191   2.373  -9.027  1.00  0.200          H  
ATOM    406 1HB  ASP A  26      -2.331   4.006  -9.511  1.00  0.270          H  
ATOM    407 2HB  ASP A  26      -1.171   2.751  -9.116  1.00  0.270          H  
ATOM    408  N   VAL A  27      -1.902   0.445  -7.585  1.00  0.170          N  
ATOM    409  CA  VAL A  27      -1.561  -0.955  -7.368  1.00  0.190          C  
ATOM    410  C   VAL A  27      -2.705  -1.709  -6.719  1.00  0.160          C  
ATOM    411  O   VAL A  27      -3.033  -2.817  -7.144  1.00  0.170          O  
ATOM    412  CB  VAL A  27      -0.309  -1.101  -6.481  1.00  0.260          C  
ATOM    413  CG1 VAL A  27      -0.090  -2.591  -6.094  1.00  0.260          C  
ATOM    414  CG2 VAL A  27       0.892  -0.573  -7.233  1.00  0.260          C  
ATOM    415  H   VAL A  27      -1.350   1.192  -7.143  1.00  0.200          H  
ATOM    416  HA  VAL A  27      -1.354  -1.408  -8.336  1.00  0.230          H  
ATOM    417  HB  VAL A  27      -0.450  -0.525  -5.561  1.00  0.310          H  
ATOM    418 1HG1 VAL A  27       0.797  -2.672  -5.469  1.00  0.310          H  
ATOM    419 2HG1 VAL A  27      -0.944  -2.978  -5.539  1.00  0.310          H  
ATOM    420 3HG1 VAL A  27       0.047  -3.186  -6.998  1.00  0.310          H  
ATOM    421 1HG2 VAL A  27       1.780  -0.660  -6.609  1.00  0.310          H  
ATOM    422 2HG2 VAL A  27       1.027  -1.149  -8.140  1.00  0.310          H  
ATOM    423 3HG2 VAL A  27       0.735   0.470  -7.490  1.00  0.310          H  
ATOM    424  N   ILE A  28      -3.297  -1.122  -5.689  1.00  0.130          N  
ATOM    425  CA  ILE A  28      -4.395  -1.733  -4.964  1.00  0.110          C  
ATOM    426  C   ILE A  28      -5.590  -1.953  -5.871  1.00  0.090          C  
ATOM    427  O   ILE A  28      -6.225  -3.007  -5.802  1.00  0.090          O  
ATOM    428  CB  ILE A  28      -4.743  -0.897  -3.731  1.00  0.160          C  
ATOM    429  CG1 ILE A  28      -3.520  -0.909  -2.731  1.00  0.160          C  
ATOM    430  CG2 ILE A  28      -6.026  -1.411  -3.062  1.00  0.160          C  
ATOM    431  CD1 ILE A  28      -3.148  -2.249  -2.082  1.00  0.160          C  
ATOM    432  H   ILE A  28      -2.950  -0.205  -5.389  1.00  0.160          H  
ATOM    433  HA  ILE A  28      -4.077  -2.712  -4.633  1.00  0.130          H  
ATOM    434  HB  ILE A  28      -4.884   0.138  -4.042  1.00  0.190          H  
ATOM    435 1HG1 ILE A  28      -2.645  -0.599  -3.273  1.00  0.190          H  
ATOM    436 2HG1 ILE A  28      -3.706  -0.191  -1.984  1.00  0.190          H  
ATOM    437 1HG2 ILE A  28      -6.249  -0.792  -2.204  1.00  0.190          H  
ATOM    438 2HG2 ILE A  28      -6.859  -1.368  -3.755  1.00  0.190          H  
ATOM    439 3HG2 ILE A  28      -5.883  -2.430  -2.751  1.00  0.190          H  
ATOM    440 1HD1 ILE A  28      -2.281  -2.094  -1.440  1.00  0.190          H  
ATOM    441 2HD1 ILE A  28      -3.973  -2.617  -1.479  1.00  0.190          H  
ATOM    442 3HD1 ILE A  28      -2.894  -2.986  -2.831  1.00  0.190          H  
ATOM    443  N   ILE A  29      -5.918  -0.988  -6.730  1.00  0.070          N  
ATOM    444  CA  ILE A  29      -7.037  -1.204  -7.631  1.00  0.060          C  
ATOM    445  C   ILE A  29      -6.773  -2.403  -8.507  1.00  0.090          C  
ATOM    446  O   ILE A  29      -7.595  -3.321  -8.556  1.00  0.080          O  
ATOM    447  CB  ILE A  29      -7.258  -0.006  -8.597  1.00  0.090          C  
ATOM    448  CG1 ILE A  29      -7.685   1.269  -7.845  1.00  0.090          C  
ATOM    449  CG2 ILE A  29      -8.297  -0.394  -9.706  1.00  0.090          C  
ATOM    450  CD1 ILE A  29      -9.013   1.252  -7.244  1.00  0.090          C  
ATOM    451  H   ILE A  29      -5.396  -0.109  -6.732  1.00  0.080          H  
ATOM    452  HA  ILE A  29      -7.931  -1.392  -7.053  1.00  0.070          H  
ATOM    453  HB  ILE A  29      -6.306   0.239  -9.078  1.00  0.110          H  
ATOM    454 1HG1 ILE A  29      -7.003   1.425  -7.044  1.00  0.110          H  
ATOM    455 2HG1 ILE A  29      -7.634   2.124  -8.524  1.00  0.110          H  
ATOM    456 1HG2 ILE A  29      -8.420   0.450 -10.383  1.00  0.110          H  
ATOM    457 2HG2 ILE A  29      -7.961  -1.251 -10.282  1.00  0.110          H  
ATOM    458 3HG2 ILE A  29      -9.254  -0.639  -9.256  1.00  0.110          H  
ATOM    459 1HD1 ILE A  29      -9.146   2.180  -6.753  1.00  0.110          H  
ATOM    460 2HD1 ILE A  29      -9.769   1.150  -8.007  1.00  0.110          H  
ATOM    461 3HD1 ILE A  29      -9.105   0.459  -6.542  1.00  0.110          H  
ATOM    462  N   ARG A  30      -5.607  -2.422  -9.161  1.00  0.130          N  
ATOM    463  CA  ARG A  30      -5.254  -3.501 -10.076  1.00  0.160          C  
ATOM    464  C   ARG A  30      -5.140  -4.867  -9.403  1.00  0.170          C  
ATOM    465  O   ARG A  30      -5.544  -5.882  -9.973  1.00  0.180          O  
ATOM    466  CB  ARG A  30      -3.947  -3.169 -10.787  1.00  0.210          C  
ATOM    467  CG  ARG A  30      -4.068  -2.053 -11.831  1.00  0.210          C  
ATOM    468  CD  ARG A  30      -2.822  -1.856 -12.656  1.00  0.210          C  
ATOM    469  NE  ARG A  30      -1.757  -1.109 -11.954  1.00  0.210          N  
ATOM    470  CZ  ARG A  30      -0.602  -1.601 -11.452  1.00  0.210          C  
ATOM    471  NH1 ARG A  30      -0.285  -2.887 -11.523  1.00  0.210          N  
ATOM    472  NH2 ARG A  30       0.224  -0.737 -10.895  1.00  0.210          N  
ATOM    473  H   ARG A  30      -4.966  -1.631  -9.037  1.00  0.160          H  
ATOM    474  HA  ARG A  30      -6.037  -3.563 -10.829  1.00  0.190          H  
ATOM    475 1HB  ARG A  30      -3.213  -2.846 -10.044  1.00  0.250          H  
ATOM    476 2HB  ARG A  30      -3.556  -4.059 -11.274  1.00  0.250          H  
ATOM    477 1HG  ARG A  30      -4.893  -2.277 -12.503  1.00  0.250          H  
ATOM    478 2HG  ARG A  30      -4.271  -1.110 -11.317  1.00  0.250          H  
ATOM    479 1HD  ARG A  30      -2.434  -2.818 -12.965  1.00  0.250          H  
ATOM    480 2HD  ARG A  30      -3.092  -1.284 -13.543  1.00  0.250          H  
ATOM    481  HE  ARG A  30      -1.873  -0.080 -11.862  1.00  0.250          H  
ATOM    482 1HH1 ARG A  30      -0.912  -3.543 -11.958  1.00  0.250          H  
ATOM    483 2HH1 ARG A  30       0.591  -3.213 -11.141  1.00  0.250          H  
ATOM    484 1HH2 ARG A  30      -0.065   0.265 -10.877  1.00  0.250          H  
ATOM    485 2HH2 ARG A  30       1.113  -1.036 -10.529  1.00  0.250          H  
ATOM    486  N   HIS A  31      -4.588  -4.885  -8.195  1.00  0.170          N  
ATOM    487  CA  HIS A  31      -4.379  -6.090  -7.416  1.00  0.190          C  
ATOM    488  C   HIS A  31      -5.674  -6.677  -6.862  1.00  0.180          C  
ATOM    489  O   HIS A  31      -5.921  -7.879  -6.986  1.00  0.200          O  
ATOM    490  CB  HIS A  31      -3.380  -5.784  -6.287  1.00  0.260          C  
ATOM    491  CG  HIS A  31      -3.047  -6.924  -5.383  1.00  0.260          C  
ATOM    492  ND1 HIS A  31      -2.430  -8.076  -5.826  1.00  0.260          N  
ATOM    493  CD2 HIS A  31      -3.196  -7.065  -4.048  1.00  0.260          C  
ATOM    494  CE1 HIS A  31      -2.240  -8.885  -4.797  1.00  0.260          C  
ATOM    495  NE2 HIS A  31      -2.693  -8.293  -3.710  1.00  0.260          N  
ATOM    496  H   HIS A  31      -4.250  -4.008  -7.800  1.00  0.200          H  
ATOM    497  HA  HIS A  31      -3.931  -6.846  -8.055  1.00  0.230          H  
ATOM    498 1HB  HIS A  31      -2.452  -5.413  -6.722  1.00  0.310          H  
ATOM    499 2HB  HIS A  31      -3.785  -4.981  -5.672  1.00  0.310          H  
ATOM    500  HD1 HIS A  31      -2.449  -8.407  -6.770  1.00  0.310          H  
ATOM    501  HD2 HIS A  31      -3.604  -6.418  -3.278  1.00  0.310          H  
ATOM    502  HE1 HIS A  31      -1.768  -9.857  -4.937  1.00  0.310          H  
ATOM    503  N   LEU A  32      -6.482  -5.846  -6.199  1.00  0.150          N  
ATOM    504  CA  LEU A  32      -7.702  -6.328  -5.573  1.00  0.150          C  
ATOM    505  C   LEU A  32      -9.009  -6.072  -6.335  1.00  0.120          C  
ATOM    506  O   LEU A  32     -10.064  -6.501  -5.867  1.00  0.120          O  
ATOM    507  CB  LEU A  32      -7.824  -5.713  -4.177  1.00  0.210          C  
ATOM    508  CG  LEU A  32      -6.666  -6.003  -3.183  1.00  0.210          C  
ATOM    509  CD1 LEU A  32      -6.945  -5.276  -1.885  1.00  0.210          C  
ATOM    510  CD2 LEU A  32      -6.503  -7.516  -2.937  1.00  0.210          C  
ATOM    511  H   LEU A  32      -6.254  -4.852  -6.122  1.00  0.180          H  
ATOM    512  HA  LEU A  32      -7.618  -7.405  -5.478  1.00  0.180          H  
ATOM    513 1HB  LEU A  32      -7.873  -4.635  -4.304  1.00  0.250          H  
ATOM    514 2HB  LEU A  32      -8.758  -6.047  -3.725  1.00  0.250          H  
ATOM    515  HG  LEU A  32      -5.749  -5.601  -3.593  1.00  0.250          H  
ATOM    516 1HD1 LEU A  32      -6.124  -5.442  -1.189  1.00  0.250          H  
ATOM    517 2HD1 LEU A  32      -7.042  -4.225  -2.079  1.00  0.250          H  
ATOM    518 3HD1 LEU A  32      -7.872  -5.648  -1.451  1.00  0.250          H  
ATOM    519 1HD2 LEU A  32      -5.684  -7.682  -2.236  1.00  0.250          H  
ATOM    520 2HD2 LEU A  32      -7.423  -7.920  -2.518  1.00  0.250          H  
ATOM    521 3HD2 LEU A  32      -6.271  -8.033  -3.865  1.00  0.250          H  
ATOM    522  N   ASN A  33      -8.970  -5.412  -7.509  1.00  0.100          N  
ATOM    523  CA  ASN A  33     -10.181  -5.070  -8.268  1.00  0.070          C  
ATOM    524  C   ASN A  33     -11.110  -4.217  -7.406  1.00  0.050          C  
ATOM    525  O   ASN A  33     -12.331  -4.402  -7.360  1.00  0.060          O  
ATOM    526  CB  ASN A  33     -10.866  -6.321  -8.786  1.00  0.110          C  
ATOM    527  CG  ASN A  33      -9.979  -7.073  -9.732  1.00  0.110          C  
ATOM    528  OD1 ASN A  33      -9.365  -6.489 -10.638  1.00  0.110          O  
ATOM    529  ND2 ASN A  33      -9.893  -8.365  -9.540  1.00  0.110          N  
ATOM    530  H   ASN A  33      -8.095  -5.045  -7.886  1.00  0.120          H  
ATOM    531  HA  ASN A  33      -9.887  -4.458  -9.123  1.00  0.080          H  
ATOM    532 1HB  ASN A  33     -11.160  -6.976  -7.973  1.00  0.130          H  
ATOM    533 2HB  ASN A  33     -11.775  -6.037  -9.314  1.00  0.130          H  
ATOM    534 1HD2 ASN A  33      -9.309  -8.919 -10.134  1.00  0.130          H  
ATOM    535 2HD2 ASN A  33     -10.401  -8.793  -8.793  1.00  0.130          H  
ATOM    536  N   SER A  34     -10.467  -3.297  -6.707  1.00  0.040          N  
ATOM    537  CA  SER A  34     -11.069  -2.331  -5.791  1.00  0.040          C  
ATOM    538  C   SER A  34     -11.541  -1.087  -6.511  1.00  0.030          C  
ATOM    539  O   SER A  34     -11.192  -0.847  -7.664  1.00  0.040          O  
ATOM    540  CB  SER A  34     -10.080  -1.928  -4.706  1.00  0.060          C  
ATOM    541  OG  SER A  34      -9.768  -2.989  -3.854  1.00  0.060          O  
ATOM    542  H   SER A  34      -9.469  -3.267  -6.904  1.00  0.050          H  
ATOM    543  HA  SER A  34     -11.934  -2.802  -5.320  1.00  0.050          H  
ATOM    544 1HB  SER A  34      -9.175  -1.587  -5.175  1.00  0.070          H  
ATOM    545 2HB  SER A  34     -10.479  -1.093  -4.129  1.00  0.070          H  
ATOM    546  HG  SER A  34      -9.030  -2.682  -3.329  1.00  0.070          H  
ATOM    547  N   LYS A  35     -12.354  -0.287  -5.838  1.00  0.070          N  
ATOM    548  CA  LYS A  35     -12.787   0.985  -6.398  1.00  0.100          C  
ATOM    549  C   LYS A  35     -11.990   2.077  -5.703  1.00  0.110          C  
ATOM    550  O   LYS A  35     -11.692   1.957  -4.518  1.00  0.120          O  
ATOM    551  CB  LYS A  35     -14.290   1.178  -6.199  1.00  0.130          C  
ATOM    552  CG  LYS A  35     -15.161   0.042  -6.773  1.00  0.130          C  
ATOM    553  CD  LYS A  35     -15.028  -0.095  -8.295  1.00  0.130          C  
ATOM    554  CE  LYS A  35     -15.985  -1.151  -8.840  1.00  0.130          C  
ATOM    555  NZ  LYS A  35     -15.808  -1.361 -10.308  1.00  0.130          N  
ATOM    556  H   LYS A  35     -12.644  -0.551  -4.908  1.00  0.080          H  
ATOM    557  HA  LYS A  35     -12.544   1.025  -7.460  1.00  0.120          H  
ATOM    558 1HB  LYS A  35     -14.508   1.261  -5.130  1.00  0.150          H  
ATOM    559 2HB  LYS A  35     -14.602   2.111  -6.665  1.00  0.150          H  
ATOM    560 1HG  LYS A  35     -14.869  -0.902  -6.313  1.00  0.150          H  
ATOM    561 2HG  LYS A  35     -16.205   0.235  -6.525  1.00  0.150          H  
ATOM    562 1HD  LYS A  35     -15.234   0.862  -8.775  1.00  0.150          H  
ATOM    563 2HD  LYS A  35     -14.013  -0.404  -8.549  1.00  0.150          H  
ATOM    564 1HE  LYS A  35     -15.804  -2.094  -8.324  1.00  0.150          H  
ATOM    565 2HE  LYS A  35     -17.010  -0.834  -8.651  1.00  0.150          H  
ATOM    566 1HZ  LYS A  35     -16.457  -2.067 -10.630  1.00  0.150          H  
ATOM    567 2HZ  LYS A  35     -15.983  -0.496 -10.800  1.00  0.150          H  
ATOM    568 3HZ  LYS A  35     -14.859  -1.668 -10.488  1.00  0.150          H  
ATOM    569  N   ASP A  36     -11.695   3.179  -6.398  1.00  0.140          N  
ATOM    570  CA  ASP A  36     -10.897   4.255  -5.792  1.00  0.170          C  
ATOM    571  C   ASP A  36     -11.504   4.795  -4.514  1.00  0.170          C  
ATOM    572  O   ASP A  36     -10.804   5.075  -3.542  1.00  0.190          O  
ATOM    573  CB  ASP A  36     -10.786   5.455  -6.743  1.00  0.230          C  
ATOM    574  CG  ASP A  36      -9.924   5.255  -7.981  1.00  0.230          C  
ATOM    575  OD1 ASP A  36      -9.201   4.308  -8.056  1.00  0.230          O  
ATOM    576  OD2 ASP A  36     -10.020   6.075  -8.856  1.00  0.230          O  
ATOM    577  H   ASP A  36     -11.965   3.246  -7.370  1.00  0.170          H  
ATOM    578  HA  ASP A  36      -9.905   3.877  -5.556  1.00  0.200          H  
ATOM    579 1HB  ASP A  36     -11.783   5.744  -7.070  1.00  0.270          H  
ATOM    580 2HB  ASP A  36     -10.380   6.303  -6.189  1.00  0.270          H  
ATOM    581  N   SER A  37     -12.825   4.909  -4.499  1.00  0.210          N  
ATOM    582  CA  SER A  37     -13.560   5.469  -3.375  1.00  0.250          C  
ATOM    583  C   SER A  37     -13.532   4.600  -2.126  1.00  0.220          C  
ATOM    584  O   SER A  37     -13.895   5.058  -1.039  1.00  0.240          O  
ATOM    585  CB  SER A  37     -14.996   5.735  -3.783  1.00  0.330          C  
ATOM    586  OG  SER A  37     -15.674   4.540  -4.064  1.00  0.330          O  
ATOM    587  H   SER A  37     -13.351   4.638  -5.316  1.00  0.250          H  
ATOM    588  HA  SER A  37     -13.099   6.424  -3.122  1.00  0.300          H  
ATOM    589 1HB  SER A  37     -15.505   6.263  -2.978  1.00  0.400          H  
ATOM    590 2HB  SER A  37     -15.012   6.380  -4.660  1.00  0.400          H  
ATOM    591  HG  SER A  37     -16.594   4.784  -4.205  1.00  0.400          H  
ATOM    592  N   SER A  38     -13.129   3.341  -2.273  1.00  0.170          N  
ATOM    593  CA  SER A  38     -13.070   2.408  -1.167  1.00  0.170          C  
ATOM    594  C   SER A  38     -11.669   2.300  -0.568  1.00  0.130          C  
ATOM    595  O   SER A  38     -11.472   1.539   0.386  1.00  0.150          O  
ATOM    596  CB  SER A  38     -13.523   1.028  -1.616  1.00  0.240          C  
ATOM    597  OG  SER A  38     -14.872   1.025  -2.015  1.00  0.240          O  
ATOM    598  H   SER A  38     -12.814   3.011  -3.184  1.00  0.200          H  
ATOM    599  HA  SER A  38     -13.748   2.759  -0.390  1.00  0.200          H  
ATOM    600 1HB  SER A  38     -12.895   0.702  -2.448  1.00  0.290          H  
ATOM    601 2HB  SER A  38     -13.380   0.319  -0.803  1.00  0.290          H  
ATOM    602  HG  SER A  38     -15.087   0.115  -2.219  1.00  0.290          H  
ATOM    603  N   ILE A  39     -10.689   3.025  -1.130  1.00  0.090          N  
ATOM    604  CA  ILE A  39      -9.308   2.905  -0.669  1.00  0.060          C  
ATOM    605  C   ILE A  39      -8.812   4.081   0.147  1.00  0.060          C  
ATOM    606  O   ILE A  39      -8.739   5.208  -0.343  1.00  0.080          O  
ATOM    607  CB  ILE A  39      -8.345   2.753  -1.877  1.00  0.100          C  
ATOM    608  CG1 ILE A  39      -8.696   1.490  -2.654  1.00  0.100          C  
ATOM    609  CG2 ILE A  39      -6.864   2.716  -1.395  1.00  0.100          C  
ATOM    610  CD1 ILE A  39      -8.034   1.373  -3.969  1.00  0.100          C  
ATOM    611  H   ILE A  39     -10.902   3.672  -1.899  1.00  0.110          H  
ATOM    612  HA  ILE A  39      -9.232   2.016  -0.043  1.00  0.070          H  
ATOM    613  HB  ILE A  39      -8.488   3.601  -2.555  1.00  0.120          H  
ATOM    614 1HG1 ILE A  39      -8.412   0.644  -2.069  1.00  0.120          H  
ATOM    615 2HG1 ILE A  39      -9.772   1.461  -2.819  1.00  0.120          H  
ATOM    616 1HG2 ILE A  39      -6.184   2.620  -2.229  1.00  0.120          H  
ATOM    617 2HG2 ILE A  39      -6.612   3.628  -0.864  1.00  0.120          H  
ATOM    618 3HG2 ILE A  39      -6.750   1.872  -0.734  1.00  0.120          H  
ATOM    619 1HD1 ILE A  39      -8.342   0.460  -4.431  1.00  0.120          H  
ATOM    620 2HD1 ILE A  39      -8.337   2.211  -4.579  1.00  0.120          H  
ATOM    621 3HD1 ILE A  39      -6.962   1.368  -3.880  1.00  0.120          H  
ATOM    622  N   SER A  40      -8.387   3.803   1.377  1.00  0.070          N  
ATOM    623  CA  SER A  40      -7.820   4.864   2.202  1.00  0.070          C  
ATOM    624  C   SER A  40      -6.384   4.488   2.555  1.00  0.060          C  
ATOM    625  O   SER A  40      -6.042   3.302   2.636  1.00  0.070          O  
ATOM    626  CB  SER A  40      -8.661   5.106   3.443  1.00  0.100          C  
ATOM    627  OG  SER A  40      -8.675   3.994   4.285  1.00  0.100          O  
ATOM    628  H   SER A  40      -8.496   2.849   1.742  1.00  0.080          H  
ATOM    629  HA  SER A  40      -7.793   5.789   1.627  1.00  0.080          H  
ATOM    630 1HB  SER A  40      -8.270   5.968   3.983  1.00  0.120          H  
ATOM    631 2HB  SER A  40      -9.679   5.344   3.140  1.00  0.120          H  
ATOM    632  HG  SER A  40      -9.291   4.212   4.997  1.00  0.120          H  
ATOM    633  N   ILE A  41      -5.533   5.505   2.712  1.00  0.050          N  
ATOM    634  CA  ILE A  41      -4.119   5.274   2.991  1.00  0.040          C  
ATOM    635  C   ILE A  41      -3.590   6.113   4.158  1.00  0.050          C  
ATOM    636  O   ILE A  41      -3.814   7.322   4.212  1.00  0.050          O  
ATOM    637  CB  ILE A  41      -3.286   5.583   1.716  1.00  0.060          C  
ATOM    638  CG1 ILE A  41      -3.810   4.697   0.528  1.00  0.060          C  
ATOM    639  CG2 ILE A  41      -1.773   5.280   1.987  1.00  0.060          C  
ATOM    640  CD1 ILE A  41      -3.277   5.025  -0.791  1.00  0.060          C  
ATOM    641  H   ILE A  41      -5.874   6.455   2.637  1.00  0.060          H  
ATOM    642  HA  ILE A  41      -3.988   4.227   3.247  1.00  0.050          H  
ATOM    643  HB  ILE A  41      -3.407   6.630   1.443  1.00  0.070          H  
ATOM    644 1HG1 ILE A  41      -3.580   3.681   0.736  1.00  0.070          H  
ATOM    645 2HG1 ILE A  41      -4.870   4.801   0.436  1.00  0.070          H  
ATOM    646 1HG2 ILE A  41      -1.184   5.495   1.111  1.00  0.070          H  
ATOM    647 2HG2 ILE A  41      -1.402   5.898   2.804  1.00  0.070          H  
ATOM    648 3HG2 ILE A  41      -1.652   4.226   2.256  1.00  0.070          H  
ATOM    649 1HD1 ILE A  41      -3.707   4.352  -1.537  1.00  0.070          H  
ATOM    650 2HD1 ILE A  41      -3.535   6.046  -1.044  1.00  0.070          H  
ATOM    651 3HD1 ILE A  41      -2.227   4.916  -0.779  1.00  0.070          H  
ATOM    652  N   ALA A  42      -2.887   5.468   5.083  1.00  0.080          N  
ATOM    653  CA  ALA A  42      -2.259   6.141   6.214  1.00  0.090          C  
ATOM    654  C   ALA A  42      -0.743   6.100   6.055  1.00  0.100          C  
ATOM    655  O   ALA A  42      -0.215   5.154   5.468  1.00  0.100          O  
ATOM    656  CB  ALA A  42      -2.661   5.488   7.525  1.00  0.120          C  
ATOM    657  H   ALA A  42      -2.764   4.460   4.974  1.00  0.100          H  
ATOM    658  HA  ALA A  42      -2.574   7.183   6.219  1.00  0.110          H  
ATOM    659 1HB  ALA A  42      -2.184   6.009   8.352  1.00  0.150          H  
ATOM    660 2HB  ALA A  42      -3.739   5.538   7.639  1.00  0.150          H  
ATOM    661 3HB  ALA A  42      -2.347   4.445   7.527  1.00  0.150          H  
ATOM    662  N   LEU A  43      -0.055   7.117   6.584  1.00  0.120          N  
ATOM    663  CA  LEU A  43       1.409   7.160   6.604  1.00  0.130          C  
ATOM    664  C   LEU A  43       1.923   7.601   7.968  1.00  0.170          C  
ATOM    665  O   LEU A  43       1.549   8.672   8.452  1.00  0.180          O  
ATOM    666  CB  LEU A  43       1.942   8.117   5.522  1.00  0.180          C  
ATOM    667  CG  LEU A  43       3.505   8.377   5.501  1.00  0.180          C  
ATOM    668  CD1 LEU A  43       4.269   7.097   5.171  1.00  0.180          C  
ATOM    669  CD2 LEU A  43       3.811   9.455   4.473  1.00  0.180          C  
ATOM    670  H   LEU A  43      -0.563   7.877   7.017  1.00  0.140          H  
ATOM    671  HA  LEU A  43       1.780   6.159   6.410  1.00  0.160          H  
ATOM    672 1HB  LEU A  43       1.663   7.711   4.549  1.00  0.210          H  
ATOM    673 2HB  LEU A  43       1.451   9.080   5.645  1.00  0.210          H  
ATOM    674  HG  LEU A  43       3.832   8.717   6.484  1.00  0.210          H  
ATOM    675 1HD1 LEU A  43       5.330   7.303   5.158  1.00  0.210          H  
ATOM    676 2HD1 LEU A  43       4.071   6.334   5.915  1.00  0.210          H  
ATOM    677 3HD1 LEU A  43       3.962   6.739   4.196  1.00  0.210          H  
ATOM    678 1HD2 LEU A  43       4.879   9.643   4.471  1.00  0.210          H  
ATOM    679 2HD2 LEU A  43       3.497   9.126   3.486  1.00  0.210          H  
ATOM    680 3HD2 LEU A  43       3.279  10.369   4.735  1.00  0.210          H  
ATOM    681  N   GLN A  44       2.786   6.784   8.569  1.00  0.200          N  
ATOM    682  CA  GLN A  44       3.330   7.087   9.891  1.00  0.250          C  
ATOM    683  C   GLN A  44       4.818   6.775  10.028  1.00  0.260          C  
ATOM    684  O   GLN A  44       5.277   5.664   9.746  1.00  0.290          O  
ATOM    685  CB  GLN A  44       2.534   6.325  10.961  1.00  0.330          C  
ATOM    686  CG  GLN A  44       3.019   6.480  12.422  1.00  0.330          C  
ATOM    687  CD  GLN A  44       2.724   7.853  13.016  1.00  0.330          C  
ATOM    688  OE1 GLN A  44       1.568   8.291  13.036  1.00  0.330          O  
ATOM    689  NE2 GLN A  44       3.758   8.532  13.509  1.00  0.330          N  
ATOM    690  H   GLN A  44       3.034   5.909   8.093  1.00  0.240          H  
ATOM    691  HA  GLN A  44       3.209   8.157  10.069  1.00  0.300          H  
ATOM    692 1HB  GLN A  44       1.499   6.660  10.928  1.00  0.400          H  
ATOM    693 2HB  GLN A  44       2.530   5.280  10.718  1.00  0.400          H  
ATOM    694 1HG  GLN A  44       2.502   5.741  13.029  1.00  0.400          H  
ATOM    695 2HG  GLN A  44       4.091   6.304  12.482  1.00  0.400          H  
ATOM    696 1HE2 GLN A  44       3.618   9.437  13.916  1.00  0.400          H  
ATOM    697 2HE2 GLN A  44       4.708   8.134  13.477  1.00  0.400          H  
ATOM    698  N   GLN A  45       5.542   7.758  10.528  1.00  0.240          N  
ATOM    699  CA  GLN A  45       6.959   7.657  10.819  1.00  0.250          C  
ATOM    700  C   GLN A  45       7.107   7.034  12.209  1.00  0.250          C  
ATOM    701  O   GLN A  45       6.404   7.445  13.140  1.00  0.240          O  
ATOM    702  CB  GLN A  45       7.550   9.063  10.832  1.00  0.350          C  
ATOM    703  CG  GLN A  45       7.442   9.814   9.502  1.00  0.350          C  
ATOM    704  CD  GLN A  45       6.007  10.224   9.182  1.00  0.350          C  
ATOM    705  OE1 GLN A  45       5.176  10.296  10.102  1.00  0.350          O  
ATOM    706  NE2 GLN A  45       5.714  10.499   7.919  1.00  0.350          N  
ATOM    707  H   GLN A  45       5.078   8.656  10.692  1.00  0.290          H  
ATOM    708  HA  GLN A  45       7.447   7.030  10.078  1.00  0.300          H  
ATOM    709 1HB  GLN A  45       7.063   9.655  11.603  1.00  0.420          H  
ATOM    710 2HB  GLN A  45       8.599   8.990  11.098  1.00  0.420          H  
ATOM    711 1HG  GLN A  45       8.020  10.727   9.567  1.00  0.420          H  
ATOM    712 2HG  GLN A  45       7.826   9.198   8.712  1.00  0.420          H  
ATOM    713 1HE2 GLN A  45       4.783  10.780   7.675  1.00  0.420          H  
ATOM    714 2HE2 GLN A  45       6.423  10.440   7.212  1.00  0.420          H  
ATOM    715  N   ILE A  46       7.995   6.049  12.375  1.00  0.270          N  
ATOM    716  CA  ILE A  46       8.155   5.465  13.714  1.00  0.280          C  
ATOM    717  C   ILE A  46       9.498   5.754  14.389  1.00  0.290          C  
ATOM    718  O   ILE A  46       9.486   6.430  15.414  1.00  0.320          O  
ATOM    719  CB  ILE A  46       7.829   3.977  13.737  1.00  0.390          C  
ATOM    720  CG1 ILE A  46       6.375   3.751  13.388  1.00  0.390          C  
ATOM    721  CG2 ILE A  46       8.202   3.361  15.137  1.00  0.390          C  
ATOM    722  CD1 ILE A  46       6.036   2.293  13.174  1.00  0.390          C  
ATOM    723  H   ILE A  46       8.527   5.734  11.555  1.00  0.320          H  
ATOM    724  HA  ILE A  46       7.401   5.918  14.354  1.00  0.340          H  
ATOM    725  HB  ILE A  46       8.340   3.544  12.955  1.00  0.470          H  
ATOM    726 1HG1 ILE A  46       5.754   4.147  14.189  1.00  0.470          H  
ATOM    727 2HG1 ILE A  46       6.137   4.293  12.470  1.00  0.470          H  
ATOM    728 1HG2 ILE A  46       8.000   2.302  15.162  1.00  0.470          H  
ATOM    729 2HG2 ILE A  46       9.250   3.495  15.369  1.00  0.470          H  
ATOM    730 3HG2 ILE A  46       7.610   3.855  15.908  1.00  0.470          H  
ATOM    731 1HD1 ILE A  46       5.007   2.209  12.941  1.00  0.470          H  
ATOM    732 2HD1 ILE A  46       6.628   1.895  12.352  1.00  0.470          H  
ATOM    733 3HD1 ILE A  46       6.223   1.712  14.062  1.00  0.470          H  
ATOM    734  N   PRO A  47      10.673   5.279  13.909  1.00  0.270          N  
ATOM    735  CA  PRO A  47      11.130   4.309  12.886  1.00  0.280          C  
ATOM    736  C   PRO A  47      11.232   2.813  13.290  1.00  0.330          C  
ATOM    737  O   PRO A  47      12.248   2.430  13.859  1.00  0.630          O  
ATOM    738  CB  PRO A  47      12.565   4.784  12.617  1.00  0.420          C  
ATOM    739  CG  PRO A  47      13.019   5.383  13.927  1.00  0.420          C  
ATOM    740  CD  PRO A  47      11.798   5.963  14.563  1.00  0.420          C  
ATOM    741  HA  PRO A  47      10.512   4.420  11.982  1.00  0.340          H  
ATOM    742 1HB  PRO A  47      13.183   3.931  12.307  1.00  0.500          H  
ATOM    743 2HB  PRO A  47      12.608   5.469  11.810  1.00  0.500          H  
ATOM    744 1HG  PRO A  47      13.460   4.619  14.575  1.00  0.500          H  
ATOM    745 2HG  PRO A  47      13.801   6.136  13.752  1.00  0.500          H  
ATOM    746 1HD  PRO A  47      11.794   5.734  15.640  1.00  0.500          H  
ATOM    747 2HD  PRO A  47      11.738   7.045  14.382  1.00  0.500          H  
ATOM    748  N   LYS A  48      10.242   1.952  13.055  1.00  0.140          N  
ATOM    749  CA  LYS A  48      10.379   0.534  13.419  1.00  0.110          C  
ATOM    750  C   LYS A  48      11.657  -0.040  12.800  1.00  0.020          C  
ATOM    751  O   LYS A  48      12.398  -0.817  13.412  1.00  0.080          O  
ATOM    752  CB  LYS A  48       9.147  -0.272  12.994  1.00  0.170          C  
ATOM    753  CG  LYS A  48       9.219  -1.756  13.367  1.00  0.170          C  
ATOM    754  CD  LYS A  48       7.917  -2.500  13.078  1.00  0.170          C  
ATOM    755  CE  LYS A  48       8.055  -3.990  13.412  1.00  0.170          C  
ATOM    756  NZ  LYS A  48       6.774  -4.739  13.199  1.00  0.170          N  
ATOM    757  H   LYS A  48       9.393   2.251  12.601  1.00  0.170          H  
ATOM    758  HA  LYS A  48      10.471   0.463  14.503  1.00  0.130          H  
ATOM    759 1HB  LYS A  48       8.261   0.149  13.462  1.00  0.200          H  
ATOM    760 2HB  LYS A  48       9.017  -0.202  11.913  1.00  0.200          H  
ATOM    761 1HG  LYS A  48       9.999  -2.223  12.777  1.00  0.200          H  
ATOM    762 2HG  LYS A  48       9.474  -1.859  14.421  1.00  0.200          H  
ATOM    763 1HD  LYS A  48       7.114  -2.074  13.682  1.00  0.200          H  
ATOM    764 2HD  LYS A  48       7.655  -2.392  12.032  1.00  0.200          H  
ATOM    765 1HE  LYS A  48       8.828  -4.425  12.776  1.00  0.200          H  
ATOM    766 2HE  LYS A  48       8.356  -4.095  14.453  1.00  0.200          H  
ATOM    767 1HZ  LYS A  48       6.914  -5.714  13.430  1.00  0.200          H  
ATOM    768 2HZ  LYS A  48       6.052  -4.354  13.794  1.00  0.200          H  
ATOM    769 3HZ  LYS A  48       6.489  -4.663  12.234  1.00  0.200          H  
ATOM    770  N   ASN A  49      11.933   0.419  11.585  1.00  0.110          N  
ATOM    771  CA  ASN A  49      13.045  -0.025  10.777  1.00  0.230          C  
ATOM    772  C   ASN A  49      14.414   0.421  11.253  1.00  0.330          C  
ATOM    773  O   ASN A  49      15.414   0.071  10.626  1.00  0.510          O  
ATOM    774  CB  ASN A  49      12.830   0.427   9.361  1.00  0.270          C  
ATOM    775  CG  ASN A  49      11.772  -0.361   8.713  1.00  0.270          C  
ATOM    776  OD1 ASN A  49      11.514  -1.533   9.070  1.00  0.270          O  
ATOM    777  ND2 ASN A  49      11.122   0.245   7.751  1.00  0.270          N  
ATOM    778  H   ASN A  49      11.281   1.071  11.172  1.00  0.130          H  
ATOM    779  HA  ASN A  49      13.055  -1.116  10.797  1.00  0.280          H  
ATOM    780 1HB  ASN A  49      12.533   1.477   9.365  1.00  0.330          H  
ATOM    781 2HB  ASN A  49      13.752   0.357   8.792  1.00  0.330          H  
ATOM    782 1HD2 ASN A  49      10.382  -0.230   7.259  1.00  0.330          H  
ATOM    783 2HD2 ASN A  49      11.357   1.182   7.496  1.00  0.330          H  
ATOM    784  N   HIS A  50      14.494   1.182  12.350  1.00  0.320          N  
ATOM    785  CA  HIS A  50      15.808   1.540  12.867  1.00  0.450          C  
ATOM    786  C   HIS A  50      16.483   0.287  13.407  1.00  0.370          C  
ATOM    787  O   HIS A  50      17.707   0.241  13.557  1.00  0.500          O  
ATOM    788  CB  HIS A  50      15.749   2.537  14.026  1.00  0.580          C  
ATOM    789  CG  HIS A  50      15.323   1.922  15.356  1.00  0.580          C  
ATOM    790  ND1 HIS A  50      14.019   1.606  15.662  1.00  0.580          N  
ATOM    791  CD2 HIS A  50      16.061   1.561  16.438  1.00  0.580          C  
ATOM    792  CE1 HIS A  50      13.968   1.082  16.873  1.00  0.580          C  
ATOM    793  NE2 HIS A  50      15.194   1.043  17.369  1.00  0.580          N  
ATOM    794  H   HIS A  50      13.652   1.490  12.844  1.00  0.380          H  
ATOM    795  HA  HIS A  50      16.427   1.953  12.073  1.00  0.540          H  
ATOM    796 1HB  HIS A  50      16.726   2.995  14.160  1.00  0.690          H  
ATOM    797 2HB  HIS A  50      15.064   3.314  13.773  1.00  0.690          H  
ATOM    798  HD1 HIS A  50      13.192   1.839  15.120  1.00  0.690          H  
ATOM    799  HD2 HIS A  50      17.129   1.612  16.651  1.00  0.690          H  
ATOM    800  HE1 HIS A  50      13.014   0.766  17.293  1.00  0.690          H  
ATOM    801  N   PHE A  51      15.683  -0.732  13.716  1.00  0.250          N  
ATOM    802  CA  PHE A  51      16.214  -1.960  14.230  1.00  0.240          C  
ATOM    803  C   PHE A  51      16.389  -2.966  13.119  1.00  0.210          C  
ATOM    804  O   PHE A  51      15.410  -3.472  12.568  1.00  0.600          O  
ATOM    805  CB  PHE A  51      15.278  -2.507  15.307  1.00  0.340          C  
ATOM    806  CG  PHE A  51      15.693  -3.813  15.959  1.00  0.340          C  
ATOM    807  CD1 PHE A  51      17.030  -4.221  16.074  1.00  0.340          C  
ATOM    808  CD2 PHE A  51      14.716  -4.638  16.488  1.00  0.340          C  
ATOM    809  CE1 PHE A  51      17.351  -5.407  16.685  1.00  0.340          C  
ATOM    810  CE2 PHE A  51      15.047  -5.822  17.106  1.00  0.340          C  
ATOM    811  CZ  PHE A  51      16.365  -6.206  17.203  1.00  0.340          C  
ATOM    812  H   PHE A  51      14.668  -0.643  13.604  1.00  0.300          H  
ATOM    813  HA  PHE A  51      17.184  -1.748  14.673  1.00  0.290          H  
ATOM    814 1HB  PHE A  51      15.179  -1.758  16.094  1.00  0.410          H  
ATOM    815 2HB  PHE A  51      14.287  -2.641  14.874  1.00  0.410          H  
ATOM    816  HD1 PHE A  51      17.834  -3.612  15.680  1.00  0.410          H  
ATOM    817  HD2 PHE A  51      13.669  -4.337  16.412  1.00  0.410          H  
ATOM    818  HE1 PHE A  51      18.396  -5.712  16.758  1.00  0.410          H  
ATOM    819  HE2 PHE A  51      14.264  -6.460  17.518  1.00  0.410          H  
ATOM    820  HZ  PHE A  51      16.624  -7.144  17.688  1.00  0.410          H  
ATOM    821  N   GLY A  52      17.638  -3.218  12.749  1.00  0.240          N  
ATOM    822  CA  GLY A  52      17.906  -4.190  11.712  1.00  0.280          C  
ATOM    823  C   GLY A  52      18.103  -5.513  12.422  1.00  0.410          C  
ATOM    824  O   GLY A  52      18.906  -5.610  13.351  1.00  0.980          O  
ATOM    825  H   GLY A  52      18.400  -2.736  13.207  1.00  0.290          H  
ATOM    826 1HA  GLY A  52      17.070  -4.253  11.023  1.00  0.340          H  
ATOM    827 2HA  GLY A  52      18.796  -3.915  11.148  1.00  0.340          H  
ATOM    828  N   ILE A  53      17.433  -6.543  11.965  1.00  0.510          N  
ATOM    829  CA  ILE A  53      17.542  -7.847  12.574  1.00  0.690          C  
ATOM    830  C   ILE A  53      18.238  -8.738  11.577  1.00  0.630          C  
ATOM    831  O   ILE A  53      17.687  -9.041  10.522  1.00  0.680          O  
ATOM    832  CB  ILE A  53      16.142  -8.403  12.904  1.00  0.890          C  
ATOM    833  CG1 ILE A  53      15.416  -7.405  13.845  1.00  0.890          C  
ATOM    834  CG2 ILE A  53      16.271  -9.794  13.552  1.00  0.890          C  
ATOM    835  CD1 ILE A  53      13.954  -7.690  14.095  1.00  0.890          C  
ATOM    836  H   ILE A  53      16.824  -6.410  11.160  1.00  0.610          H  
ATOM    837  HA  ILE A  53      18.137  -7.784  13.484  1.00  0.830          H  
ATOM    838  HB  ILE A  53      15.557  -8.474  11.984  1.00  1.070          H  
ATOM    839 1HG1 ILE A  53      15.937  -7.394  14.778  1.00  1.070          H  
ATOM    840 2HG1 ILE A  53      15.475  -6.406  13.409  1.00  1.070          H  
ATOM    841 1HG2 ILE A  53      15.292 -10.198  13.780  1.00  1.070          H  
ATOM    842 2HG2 ILE A  53      16.775 -10.476  12.868  1.00  1.070          H  
ATOM    843 3HG2 ILE A  53      16.850  -9.712  14.471  1.00  1.070          H  
ATOM    844 1HD1 ILE A  53      13.548  -6.924  14.751  1.00  1.070          H  
ATOM    845 2HD1 ILE A  53      13.416  -7.678  13.154  1.00  1.070          H  
ATOM    846 3HD1 ILE A  53      13.831  -8.656  14.565  1.00  1.070          H  
ATOM    847  N   GLY A  54      19.480  -9.110  11.857  1.00  0.580          N  
ATOM    848  CA  GLY A  54      20.223  -9.912  10.890  1.00  0.590          C  
ATOM    849  C   GLY A  54      20.661  -9.043   9.712  1.00  0.510          C  
ATOM    850  O   GLY A  54      21.044  -9.544   8.657  1.00  0.570          O  
ATOM    851  H   GLY A  54      19.899  -8.846  12.741  1.00  0.700          H  
ATOM    852 1HA  GLY A  54      21.096 -10.352  11.371  1.00  0.710          H  
ATOM    853 2HA  GLY A  54      19.599 -10.733  10.536  1.00  0.710          H  
ATOM    854  N   GLY A  55      20.569  -7.729   9.903  1.00  0.400          N  
ATOM    855  CA  GLY A  55      20.871  -6.729   8.894  1.00  0.330          C  
ATOM    856  C   GLY A  55      19.632  -6.274   8.107  1.00  0.320          C  
ATOM    857  O   GLY A  55      19.708  -5.305   7.349  1.00  0.300          O  
ATOM    858  H   GLY A  55      20.259  -7.422  10.814  1.00  0.480          H  
ATOM    859 1HA  GLY A  55      21.331  -5.865   9.375  1.00  0.400          H  
ATOM    860 2HA  GLY A  55      21.609  -7.132   8.201  1.00  0.400          H  
ATOM    861  N   GLU A  56      18.493  -6.954   8.270  1.00  0.370          N  
ATOM    862  CA  GLU A  56      17.285  -6.579   7.544  1.00  0.370          C  
ATOM    863  C   GLU A  56      16.389  -5.695   8.432  1.00  0.390          C  
ATOM    864  O   GLU A  56      16.142  -6.051   9.577  1.00  0.490          O  
ATOM    865  CB  GLU A  56      16.547  -7.845   7.098  1.00  0.520          C  
ATOM    866  CG  GLU A  56      15.324  -7.619   6.224  1.00  0.520          C  
ATOM    867  CD  GLU A  56      14.684  -8.908   5.791  1.00  0.520          C  
ATOM    868  OE1 GLU A  56      15.075  -9.950   6.276  1.00  0.520          O  
ATOM    869  OE2 GLU A  56      13.808  -8.863   4.974  1.00  0.520          O  
ATOM    870  H   GLU A  56      18.450  -7.753   8.912  1.00  0.440          H  
ATOM    871  HA  GLU A  56      17.587  -6.055   6.648  1.00  0.440          H  
ATOM    872 1HB  GLU A  56      17.236  -8.484   6.546  1.00  0.620          H  
ATOM    873 2HB  GLU A  56      16.230  -8.401   7.983  1.00  0.620          H  
ATOM    874 1HG  GLU A  56      14.588  -7.030   6.778  1.00  0.620          H  
ATOM    875 2HG  GLU A  56      15.619  -7.053   5.344  1.00  0.620          H  
ATOM    876  N   PRO A  57      15.844  -4.564   7.972  1.00  0.360          N  
ATOM    877  CA  PRO A  57      14.986  -3.710   8.783  1.00  0.340          C  
ATOM    878  C   PRO A  57      13.864  -4.549   9.388  1.00  0.260          C  
ATOM    879  O   PRO A  57      13.243  -5.334   8.674  1.00  0.190          O  
ATOM    880  CB  PRO A  57      14.472  -2.715   7.743  1.00  0.510          C  
ATOM    881  CG  PRO A  57      15.571  -2.645   6.707  1.00  0.510          C  
ATOM    882  CD  PRO A  57      16.106  -4.060   6.610  1.00  0.510          C  
ATOM    883  HA  PRO A  57      15.574  -3.205   9.564  1.00  0.410          H  
ATOM    884 1HB  PRO A  57      13.501  -3.042   7.340  1.00  0.610          H  
ATOM    885 2HB  PRO A  57      14.313  -1.761   8.227  1.00  0.610          H  
ATOM    886 1HG  PRO A  57      15.164  -2.276   5.752  1.00  0.610          H  
ATOM    887 2HG  PRO A  57      16.342  -1.924   7.023  1.00  0.610          H  
ATOM    888 1HD  PRO A  57      15.558  -4.645   5.857  1.00  0.610          H  
ATOM    889 2HD  PRO A  57      17.186  -3.989   6.402  1.00  0.610          H  
ATOM    890  N   ALA A  58      13.557  -4.320  10.667  1.00  0.310          N  
ATOM    891  CA  ALA A  58      12.555  -5.065  11.427  1.00  0.300          C  
ATOM    892  C   ALA A  58      11.196  -5.233  10.756  1.00  0.270          C  
ATOM    893  O   ALA A  58      10.566  -6.273  10.943  1.00  0.280          O  
ATOM    894  CB  ALA A  58      12.337  -4.401  12.780  1.00  0.420          C  
ATOM    895  H   ALA A  58      14.131  -3.669  11.203  1.00  0.370          H  
ATOM    896  HA  ALA A  58      12.957  -6.062  11.587  1.00  0.360          H  
ATOM    897 1HB  ALA A  58      11.635  -4.989  13.366  1.00  0.510          H  
ATOM    898 2HB  ALA A  58      13.280  -4.342  13.310  1.00  0.510          H  
ATOM    899 3HB  ALA A  58      11.947  -3.405  12.636  1.00  0.510          H  
ATOM    900  N   SER A  59      10.692  -4.239  10.014  1.00  0.240          N  
ATOM    901  CA  SER A  59       9.361  -4.411   9.419  1.00  0.260          C  
ATOM    902  C   SER A  59       9.376  -5.275   8.151  1.00  0.310          C  
ATOM    903  O   SER A  59       8.308  -5.640   7.647  1.00  0.330          O  
ATOM    904  CB  SER A  59       8.728  -3.076   9.086  1.00  0.360          C  
ATOM    905  OG  SER A  59       9.363  -2.475   8.009  1.00  0.360          O  
ATOM    906  H   SER A  59      11.192  -3.366   9.851  1.00  0.290          H  
ATOM    907  HA  SER A  59       8.729  -4.911  10.149  1.00  0.310          H  
ATOM    908 1HB  SER A  59       7.675  -3.223   8.857  1.00  0.430          H  
ATOM    909 2HB  SER A  59       8.792  -2.421   9.949  1.00  0.430          H  
ATOM    910  HG  SER A  59      10.198  -2.164   8.349  1.00  0.430          H  
ATOM    911  N   LYS A  60      10.575  -5.578   7.641  1.00  0.310          N  
ATOM    912  CA  LYS A  60      10.800  -6.329   6.414  1.00  0.350          C  
ATOM    913  C   LYS A  60      10.064  -5.725   5.221  1.00  0.370          C  
ATOM    914  O   LYS A  60      10.365  -4.601   4.812  1.00  0.330          O  
ATOM    915  OXT LYS A  60       9.403  -6.468   4.496  1.00  0.520          O  
ATOM    916  CB  LYS A  60      10.414  -7.796   6.604  1.00  0.450          C  
ATOM    917  CG  LYS A  60      11.298  -8.518   7.603  1.00  0.450          C  
ATOM    918  CD  LYS A  60      10.981 -10.010   7.669  1.00  0.450          C  
ATOM    919  CE  LYS A  60      11.890 -10.742   8.663  1.00  0.450          C  
ATOM    920  NZ  LYS A  60      13.325 -10.745   8.216  1.00  0.450          N  
ATOM    921  H   LYS A  60      11.410  -5.289   8.152  1.00  0.370          H  
ATOM    922  HA  LYS A  60      11.870  -6.294   6.195  1.00  0.420          H  
ATOM    923 1HB  LYS A  60       9.381  -7.872   6.936  1.00  0.540          H  
ATOM    924 2HB  LYS A  60      10.498  -8.317   5.651  1.00  0.540          H  
ATOM    925 1HG  LYS A  60      12.330  -8.365   7.318  1.00  0.540          H  
ATOM    926 2HG  LYS A  60      11.148  -8.072   8.589  1.00  0.540          H  
ATOM    927 1HD  LYS A  60       9.941 -10.145   7.965  1.00  0.540          H  
ATOM    928 2HD  LYS A  60      11.122 -10.445   6.678  1.00  0.540          H  
ATOM    929 1HE  LYS A  60      11.825 -10.255   9.635  1.00  0.540          H  
ATOM    930 2HE  LYS A  60      11.551 -11.772   8.759  1.00  0.540          H  
ATOM    931 1HZ  LYS A  60      13.902 -11.234   8.879  1.00  0.540          H  
ATOM    932 2HZ  LYS A  60      13.401 -11.205   7.306  1.00  0.540          H  
ATOM    933 3HZ  LYS A  60      13.665  -9.791   8.131  1.00  0.540          H  
TER     934
ENDMDL

REMARK ID 700304 MODEL 2 pre_rosetta_reoriented.pdb
PFRMAT TS
TARGET pre_rosetta_reoriented.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   PRO A   1     -10.219  -1.689   0.335  1.00  0.170          N  
ATOM      2  CA  PRO A   1      -9.073  -2.097   1.134  1.00  0.190          C  
ATOM      3  C   PRO A   1      -8.319  -0.918   1.728  1.00  0.190          C  
ATOM      4  O   PRO A   1      -8.550   0.233   1.341  1.00  0.180          O  
ATOM      5  CB  PRO A   1      -8.215  -2.840   0.112  1.00  0.290          C  
ATOM      6  CG  PRO A   1      -8.437  -2.086  -1.154  1.00  0.290          C  
ATOM      7  CD  PRO A   1      -9.897  -1.669  -1.106  1.00  0.290          C  
ATOM      8  HA  PRO A   1      -9.410  -2.777   1.931  1.00  0.230          H  
ATOM      9 1HB  PRO A   1      -7.158  -2.833   0.429  1.00  0.340          H  
ATOM     10 2HB  PRO A   1      -8.526  -3.894   0.046  1.00  0.340          H  
ATOM     11 1HG  PRO A   1      -7.758  -1.221  -1.188  1.00  0.340          H  
ATOM     12 2HG  PRO A   1      -8.204  -2.712  -2.022  1.00  0.340          H  
ATOM     13 1HD  PRO A   1     -10.034  -0.655  -1.491  1.00  0.340          H  
ATOM     14 2HD  PRO A   1     -10.526  -2.391  -1.643  1.00  0.340          H  
ATOM     15 1H   PRO A   1     -10.511  -0.564   0.359  1.00  0.340          H  
ATOM     16 2H   PRO A   1     -11.100  -2.093   0.363  1.00  0.340          H  
ATOM     17  N   HIS A   2      -7.415  -1.224   2.654  1.00  0.220          N  
ATOM     18  CA  HIS A   2      -6.613  -0.198   3.295  1.00  0.220          C  
ATOM     19  C   HIS A   2      -5.152  -0.559   3.223  1.00  0.230          C  
ATOM     20  O   HIS A   2      -4.756  -1.708   3.452  1.00  0.250          O  
ATOM     21  CB  HIS A   2      -6.999  -0.016   4.766  1.00  0.310          C  
ATOM     22  CG  HIS A   2      -6.182   1.045   5.455  1.00  0.310          C  
ATOM     23  ND1 HIS A   2      -6.400   2.383   5.262  1.00  0.310          N  
ATOM     24  CD2 HIS A   2      -5.142   0.954   6.319  1.00  0.310          C  
ATOM     25  CE1 HIS A   2      -5.539   3.076   5.973  1.00  0.310          C  
ATOM     26  NE2 HIS A   2      -4.763   2.231   6.630  1.00  0.310          N  
ATOM     27  H   HIS A   2      -7.275  -2.189   2.923  1.00  0.260          H  
ATOM     28  HA  HIS A   2      -6.749   0.751   2.789  1.00  0.260          H  
ATOM     29 1HB  HIS A   2      -8.049   0.268   4.833  1.00  0.370          H  
ATOM     30 2HB  HIS A   2      -6.870  -0.954   5.300  1.00  0.370          H  
ATOM     31  HD1 HIS A   2      -7.114   2.792   4.673  1.00  0.370          H  
ATOM     32  HD2 HIS A   2      -4.615   0.105   6.755  1.00  0.370          H  
ATOM     33  HE1 HIS A   2      -5.557   4.164   5.944  1.00  0.370          H  
ATOM     34  N   ILE A   3      -4.351   0.437   2.918  1.00  0.210          N  
ATOM     35  CA  ILE A   3      -2.925   0.276   2.806  1.00  0.220          C  
ATOM     36  C   ILE A   3      -2.203   1.021   3.910  1.00  0.190          C  
ATOM     37  O   ILE A   3      -2.464   2.198   4.142  1.00  0.190          O  
ATOM     38  CB  ILE A   3      -2.468   0.735   1.412  1.00  0.300          C  
ATOM     39  CG1 ILE A   3      -3.212  -0.122   0.313  1.00  0.300          C  
ATOM     40  CG2 ILE A   3      -0.969   0.634   1.284  1.00  0.300          C  
ATOM     41  CD1 ILE A   3      -4.518   0.518  -0.252  1.00  0.300          C  
ATOM     42  H   ILE A   3      -4.779   1.353   2.731  1.00  0.250          H  
ATOM     43  HA  ILE A   3      -2.687  -0.783   2.909  1.00  0.260          H  
ATOM     44  HB  ILE A   3      -2.756   1.748   1.277  1.00  0.360          H  
ATOM     45 1HG1 ILE A   3      -2.534  -0.308  -0.519  1.00  0.360          H  
ATOM     46 2HG1 ILE A   3      -3.481  -1.079   0.761  1.00  0.360          H  
ATOM     47 1HG2 ILE A   3      -0.659   0.970   0.308  1.00  0.360          H  
ATOM     48 2HG2 ILE A   3      -0.499   1.255   2.037  1.00  0.360          H  
ATOM     49 3HG2 ILE A   3      -0.657  -0.400   1.421  1.00  0.360          H  
ATOM     50 1HD1 ILE A   3      -4.966  -0.153  -0.968  1.00  0.360          H  
ATOM     51 2HD1 ILE A   3      -5.244   0.705   0.522  1.00  0.360          H  
ATOM     52 3HD1 ILE A   3      -4.280   1.457  -0.737  1.00  0.360          H  
ATOM     53  N   ASP A   4      -1.338   0.318   4.628  1.00  0.170          N  
ATOM     54  CA  ASP A   4      -0.598   0.931   5.726  1.00  0.140          C  
ATOM     55  C   ASP A   4       0.905   1.011   5.398  1.00  0.140          C  
ATOM     56  O   ASP A   4       1.597  -0.016   5.403  1.00  0.140          O  
ATOM     57  CB  ASP A   4      -0.847   0.130   7.011  1.00  0.210          C  
ATOM     58  CG  ASP A   4      -0.243   0.752   8.242  1.00  0.210          C  
ATOM     59  OD1 ASP A   4       0.327   1.798   8.129  1.00  0.210          O  
ATOM     60  OD2 ASP A   4      -0.311   0.160   9.310  1.00  0.210          O  
ATOM     61  H   ASP A   4      -1.193  -0.656   4.399  1.00  0.200          H  
ATOM     62  HA  ASP A   4      -0.961   1.947   5.873  1.00  0.170          H  
ATOM     63 1HB  ASP A   4      -1.922   0.033   7.165  1.00  0.250          H  
ATOM     64 2HB  ASP A   4      -0.441  -0.874   6.893  1.00  0.250          H  
ATOM     65  N   ILE A   5       1.384   2.210   5.042  1.00  0.140          N  
ATOM     66  CA  ILE A   5       2.774   2.405   4.643  1.00  0.160          C  
ATOM     67  C   ILE A   5       3.639   2.891   5.796  1.00  0.170          C  
ATOM     68  O   ILE A   5       3.399   3.960   6.363  1.00  0.180          O  
ATOM     69  CB  ILE A   5       2.898   3.459   3.504  1.00  0.220          C  
ATOM     70  CG1 ILE A   5       2.034   3.081   2.272  1.00  0.220          C  
ATOM     71  CG2 ILE A   5       4.390   3.689   3.107  1.00  0.220          C  
ATOM     72  CD1 ILE A   5       2.355   1.740   1.613  1.00  0.220          C  
ATOM     73  H   ILE A   5       0.756   3.019   5.053  1.00  0.170          H  
ATOM     74  HA  ILE A   5       3.179   1.453   4.311  1.00  0.190          H  
ATOM     75  HB  ILE A   5       2.494   4.401   3.867  1.00  0.260          H  
ATOM     76 1HG1 ILE A   5       0.989   3.075   2.583  1.00  0.260          H  
ATOM     77 2HG1 ILE A   5       2.162   3.863   1.527  1.00  0.260          H  
ATOM     78 1HG2 ILE A   5       4.442   4.451   2.338  1.00  0.260          H  
ATOM     79 2HG2 ILE A   5       4.967   4.025   3.972  1.00  0.260          H  
ATOM     80 3HG2 ILE A   5       4.827   2.770   2.733  1.00  0.260          H  
ATOM     81 1HD1 ILE A   5       1.700   1.590   0.765  1.00  0.260          H  
ATOM     82 2HD1 ILE A   5       3.382   1.726   1.263  1.00  0.260          H  
ATOM     83 3HD1 ILE A   5       2.203   0.930   2.322  1.00  0.260          H  
ATOM     84  N   LYS A   6       4.669   2.123   6.119  1.00  0.160          N  
ATOM     85  CA  LYS A   6       5.583   2.509   7.177  1.00  0.160          C  
ATOM     86  C   LYS A   6       6.968   2.718   6.605  1.00  0.170          C  
ATOM     87  O   LYS A   6       7.456   1.911   5.809  1.00  0.170          O  
ATOM     88  CB  LYS A   6       5.581   1.498   8.324  1.00  0.220          C  
ATOM     89  CG  LYS A   6       4.287   1.505   9.140  1.00  0.220          C  
ATOM     90  CD  LYS A   6       4.298   0.445  10.242  1.00  0.220          C  
ATOM     91  CE  LYS A   6       3.106   0.613  11.214  1.00  0.220          C  
ATOM     92  NZ  LYS A   6       1.785   0.428  10.551  1.00  0.220          N  
ATOM     93  H   LYS A   6       4.808   1.253   5.621  1.00  0.190          H  
ATOM     94  HA  LYS A   6       5.256   3.458   7.583  1.00  0.190          H  
ATOM     95 1HB  LYS A   6       5.728   0.495   7.927  1.00  0.270          H  
ATOM     96 2HB  LYS A   6       6.409   1.715   9.000  1.00  0.270          H  
ATOM     97 1HG  LYS A   6       4.160   2.492   9.594  1.00  0.270          H  
ATOM     98 2HG  LYS A   6       3.440   1.330   8.471  1.00  0.270          H  
ATOM     99 1HD  LYS A   6       4.237  -0.543   9.785  1.00  0.270          H  
ATOM    100 2HD  LYS A   6       5.227   0.507  10.803  1.00  0.270          H  
ATOM    101 1HE  LYS A   6       3.204  -0.121  12.012  1.00  0.270          H  
ATOM    102 2HE  LYS A   6       3.141   1.612  11.649  1.00  0.270          H  
ATOM    103 1HZ  LYS A   6       1.027   0.543  11.206  1.00  0.270          H  
ATOM    104 2HZ  LYS A   6       1.648   1.125   9.802  1.00  0.270          H  
ATOM    105 3HZ  LYS A   6       1.703  -0.489  10.142  1.00  0.270          H  
ATOM    106  N   CYS A   7       7.604   3.798   7.034  1.00  0.180          N  
ATOM    107  CA  CYS A   7       8.934   4.144   6.543  1.00  0.180          C  
ATOM    108  C   CYS A   7       9.761   4.954   7.538  1.00  0.180          C  
ATOM    109  O   CYS A   7       9.426   5.076   8.725  1.00  0.180          O  
ATOM    110  CB  CYS A   7       8.830   4.914   5.218  1.00  0.250          C  
ATOM    111  SG  CYS A   7       8.080   6.535   5.360  1.00  0.250          S  
ATOM    112  H   CYS A   7       7.090   4.419   7.671  1.00  0.220          H  
ATOM    113  HA  CYS A   7       9.469   3.216   6.342  1.00  0.220          H  
ATOM    114 1HB  CYS A   7       9.810   5.031   4.764  1.00  0.300          H  
ATOM    115 2HB  CYS A   7       8.226   4.334   4.523  1.00  0.300          H  
ATOM    116  HG  CYS A   7       9.109   7.114   6.059  1.00  0.300          H  
ATOM    117  N   PHE A   8      10.918   5.390   7.065  1.00  0.190          N  
ATOM    118  CA  PHE A   8      11.852   6.164   7.847  1.00  0.200          C  
ATOM    119  C   PHE A   8      11.399   7.612   7.862  1.00  0.230          C  
ATOM    120  O   PHE A   8      10.629   8.007   6.986  1.00  0.230          O  
ATOM    121  CB  PHE A   8      13.244   6.000   7.236  1.00  0.280          C  
ATOM    122  CG  PHE A   8      13.293   6.350   5.769  1.00  0.280          C  
ATOM    123  CD1 PHE A   8      13.558   7.636   5.354  1.00  0.280          C  
ATOM    124  CD2 PHE A   8      13.056   5.380   4.796  1.00  0.280          C  
ATOM    125  CE1 PHE A   8      13.598   7.958   4.020  1.00  0.280          C  
ATOM    126  CE2 PHE A   8      13.084   5.702   3.461  1.00  0.280          C  
ATOM    127  CZ  PHE A   8      13.358   6.994   3.071  1.00  0.280          C  
ATOM    128  H   PHE A   8      11.141   5.215   6.098  1.00  0.230          H  
ATOM    129  HA  PHE A   8      11.860   5.783   8.840  1.00  0.240          H  
ATOM    130 1HB  PHE A   8      13.956   6.636   7.752  1.00  0.330          H  
ATOM    131 2HB  PHE A   8      13.580   4.971   7.355  1.00  0.330          H  
ATOM    132  HD1 PHE A   8      13.746   8.403   6.097  1.00  0.330          H  
ATOM    133  HD2 PHE A   8      12.849   4.352   5.098  1.00  0.330          H  
ATOM    134  HE1 PHE A   8      13.816   8.981   3.716  1.00  0.330          H  
ATOM    135  HE2 PHE A   8      12.899   4.934   2.709  1.00  0.330          H  
ATOM    136  HZ  PHE A   8      13.388   7.250   2.012  1.00  0.330          H  
ATOM    137  N   PRO A   9      11.779   8.402   8.885  1.00  0.250          N  
ATOM    138  CA  PRO A   9      11.549   9.830   8.983  1.00  0.280          C  
ATOM    139  C   PRO A   9      12.073  10.537   7.763  1.00  0.310          C  
ATOM    140  O   PRO A   9      13.198  10.287   7.336  1.00  0.320          O  
ATOM    141  CB  PRO A   9      12.344  10.202  10.237  1.00  0.420          C  
ATOM    142  CG  PRO A   9      12.315   8.952  11.076  1.00  0.420          C  
ATOM    143  CD  PRO A   9      12.394   7.819  10.090  1.00  0.420          C  
ATOM    144  HA  PRO A   9      10.489  10.043   9.132  1.00  0.340          H  
ATOM    145 1HB  PRO A   9      13.364  10.510   9.957  1.00  0.500          H  
ATOM    146 2HB  PRO A   9      11.877  11.064  10.736  1.00  0.500          H  
ATOM    147 1HG  PRO A   9      13.157   8.953  11.787  1.00  0.500          H  
ATOM    148 2HG  PRO A   9      11.392   8.916  11.682  1.00  0.500          H  
ATOM    149 1HD  PRO A   9      13.429   7.502   9.916  1.00  0.500          H  
ATOM    150 2HD  PRO A   9      11.754   7.034  10.498  1.00  0.500          H  
ATOM    151  N   ARG A  10      11.278  11.454   7.246  1.00  0.320          N  
ATOM    152  CA  ARG A  10      11.631  12.215   6.068  1.00  0.340          C  
ATOM    153  C   ARG A  10      10.662  13.365   5.916  1.00  0.290          C  
ATOM    154  O   ARG A  10       9.507  13.259   6.330  1.00  0.310          O  
ATOM    155  CB  ARG A  10      11.619  11.306   4.842  1.00  0.470          C  
ATOM    156  CG  ARG A  10      10.274  10.650   4.528  1.00  0.470          C  
ATOM    157  CD  ARG A  10      10.369   9.726   3.365  1.00  0.470          C  
ATOM    158  NE  ARG A  10       9.095   9.091   3.060  1.00  0.470          N  
ATOM    159  CZ  ARG A  10       8.864   8.254   2.018  1.00  0.470          C  
ATOM    160  NH1 ARG A  10       9.825   7.968   1.163  1.00  0.470          N  
ATOM    161  NH2 ARG A  10       7.660   7.717   1.858  1.00  0.470          N  
ATOM    162  H   ARG A  10      10.383  11.644   7.677  1.00  0.380          H  
ATOM    163  HA  ARG A  10      12.637  12.615   6.196  1.00  0.410          H  
ATOM    164 1HB  ARG A  10      11.906  11.883   3.966  1.00  0.560          H  
ATOM    165 2HB  ARG A  10      12.348  10.515   4.962  1.00  0.560          H  
ATOM    166 1HG  ARG A  10       9.945  10.067   5.390  1.00  0.560          H  
ATOM    167 2HG  ARG A  10       9.545  11.407   4.311  1.00  0.560          H  
ATOM    168 1HD  ARG A  10      10.710  10.273   2.492  1.00  0.560          H  
ATOM    169 2HD  ARG A  10      11.069   8.945   3.610  1.00  0.560          H  
ATOM    170  HE  ARG A  10       8.329   9.274   3.698  1.00  0.560          H  
ATOM    171 1HH1 ARG A  10      10.741   8.373   1.273  1.00  0.560          H  
ATOM    172 2HH1 ARG A  10       9.646   7.342   0.391  1.00  0.560          H  
ATOM    173 1HH2 ARG A  10       6.921   7.930   2.514  1.00  0.560          H  
ATOM    174 2HH2 ARG A  10       7.481   7.091   1.086  1.00  0.560          H  
ATOM    175  N   GLU A  11      11.101  14.438   5.286  1.00  0.230          N  
ATOM    176  CA  GLU A  11      10.194  15.534   5.025  1.00  0.200          C  
ATOM    177  C   GLU A  11       9.592  15.419   3.644  1.00  0.160          C  
ATOM    178  O   GLU A  11      10.312  15.421   2.645  1.00  0.170          O  
ATOM    179  CB  GLU A  11      10.916  16.874   5.165  1.00  0.290          C  
ATOM    180  CG  GLU A  11      10.028  18.093   4.942  1.00  0.290          C  
ATOM    181  CD  GLU A  11      10.761  19.389   5.105  1.00  0.290          C  
ATOM    182  OE1 GLU A  11      11.925  19.361   5.425  1.00  0.290          O  
ATOM    183  OE2 GLU A  11      10.154  20.412   4.908  1.00  0.290          O  
ATOM    184  H   GLU A  11      12.062  14.491   4.977  1.00  0.280          H  
ATOM    185  HA  GLU A  11       9.383  15.501   5.753  1.00  0.240          H  
ATOM    186 1HB  GLU A  11      11.348  16.952   6.162  1.00  0.350          H  
ATOM    187 2HB  GLU A  11      11.735  16.922   4.448  1.00  0.350          H  
ATOM    188 1HG  GLU A  11       9.614  18.057   3.933  1.00  0.350          H  
ATOM    189 2HG  GLU A  11       9.198  18.058   5.645  1.00  0.350          H  
ATOM    190  N   LEU A  12       8.273  15.312   3.586  1.00  0.130          N  
ATOM    191  CA  LEU A  12       7.601  15.216   2.304  1.00  0.080          C  
ATOM    192  C   LEU A  12       6.662  16.365   2.080  1.00  0.040          C  
ATOM    193  O   LEU A  12       5.949  16.796   2.990  1.00  0.040          O  
ATOM    194  CB  LEU A  12       6.762  13.941   2.174  1.00  0.130          C  
ATOM    195  CG  LEU A  12       7.461  12.603   2.274  1.00  0.130          C  
ATOM    196  CD1 LEU A  12       6.397  11.520   2.230  1.00  0.130          C  
ATOM    197  CD2 LEU A  12       8.457  12.431   1.123  1.00  0.130          C  
ATOM    198  H   LEU A  12       7.739  15.302   4.444  1.00  0.160          H  
ATOM    199  HA  LEU A  12       8.344  15.250   1.513  1.00  0.100          H  
ATOM    200 1HB  LEU A  12       5.999  13.967   2.946  1.00  0.160          H  
ATOM    201 2HB  LEU A  12       6.253  13.977   1.209  1.00  0.160          H  
ATOM    202  HG  LEU A  12       7.979  12.538   3.218  1.00  0.160          H  
ATOM    203 1HD1 LEU A  12       6.854  10.550   2.315  1.00  0.160          H  
ATOM    204 2HD1 LEU A  12       5.710  11.669   3.059  1.00  0.160          H  
ATOM    205 3HD1 LEU A  12       5.852  11.582   1.286  1.00  0.160          H  
ATOM    206 1HD2 LEU A  12       8.938  11.463   1.200  1.00  0.160          H  
ATOM    207 2HD2 LEU A  12       7.930  12.496   0.172  1.00  0.160          H  
ATOM    208 3HD2 LEU A  12       9.220  13.208   1.166  1.00  0.160          H  
ATOM    209  N   ASP A  13       6.618  16.808   0.841  1.00  0.050          N  
ATOM    210  CA  ASP A  13       5.663  17.794   0.389  1.00  0.080          C  
ATOM    211  C   ASP A  13       4.293  17.146   0.354  1.00  0.080          C  
ATOM    212  O   ASP A  13       4.186  15.920   0.206  1.00  0.030          O  
ATOM    213  CB  ASP A  13       5.993  18.317  -1.007  1.00  0.100          C  
ATOM    214  CG  ASP A  13       5.253  19.609  -1.315  1.00  0.100          C  
ATOM    215  OD1 ASP A  13       5.766  20.642  -0.981  1.00  0.100          O  
ATOM    216  OD2 ASP A  13       4.134  19.550  -1.813  1.00  0.100          O  
ATOM    217  H   ASP A  13       7.301  16.428   0.181  1.00  0.060          H  
ATOM    218  HA  ASP A  13       5.644  18.626   1.094  1.00  0.100          H  
ATOM    219 1HB  ASP A  13       7.067  18.484  -1.094  1.00  0.120          H  
ATOM    220 2HB  ASP A  13       5.721  17.578  -1.746  1.00  0.120          H  
ATOM    221  N   GLU A  14       3.239  17.948   0.432  1.00  0.150          N  
ATOM    222  CA  GLU A  14       1.900  17.394   0.329  1.00  0.190          C  
ATOM    223  C   GLU A  14       1.716  16.751  -1.043  1.00  0.180          C  
ATOM    224  O   GLU A  14       1.030  15.730  -1.167  1.00  0.170          O  
ATOM    225  CB  GLU A  14       0.842  18.480   0.544  1.00  0.250          C  
ATOM    226  CG  GLU A  14       0.772  19.042   1.971  1.00  0.250          C  
ATOM    227  CD  GLU A  14       0.418  17.999   2.990  1.00  0.250          C  
ATOM    228  OE1 GLU A  14      -0.477  17.228   2.746  1.00  0.250          O  
ATOM    229  OE2 GLU A  14       1.063  17.956   4.022  1.00  0.250          O  
ATOM    230  H   GLU A  14       3.366  18.948   0.552  1.00  0.180          H  
ATOM    231  HA  GLU A  14       1.777  16.625   1.088  1.00  0.230          H  
ATOM    232 1HB  GLU A  14       1.042  19.311  -0.133  1.00  0.300          H  
ATOM    233 2HB  GLU A  14      -0.140  18.083   0.290  1.00  0.300          H  
ATOM    234 1HG  GLU A  14       1.740  19.469   2.229  1.00  0.300          H  
ATOM    235 2HG  GLU A  14       0.031  19.840   2.000  1.00  0.300          H  
ATOM    236  N   GLN A  15       2.351  17.331  -2.077  1.00  0.210          N  
ATOM    237  CA  GLN A  15       2.253  16.794  -3.423  1.00  0.240          C  
ATOM    238  C   GLN A  15       2.909  15.420  -3.507  1.00  0.210          C  
ATOM    239  O   GLN A  15       2.488  14.581  -4.307  1.00  0.220          O  
ATOM    240  CB  GLN A  15       2.901  17.739  -4.434  1.00  0.320          C  
ATOM    241  CG  GLN A  15       2.706  17.344  -5.904  1.00  0.320          C  
ATOM    242  CD  GLN A  15       1.243  17.380  -6.320  1.00  0.320          C  
ATOM    243  OE1 GLN A  15       0.545  18.363  -6.060  1.00  0.320          O  
ATOM    244  NE2 GLN A  15       0.777  16.320  -6.967  1.00  0.320          N  
ATOM    245  H   GLN A  15       2.913  18.185  -1.926  1.00  0.250          H  
ATOM    246  HA  GLN A  15       1.198  16.687  -3.671  1.00  0.290          H  
ATOM    247 1HB  GLN A  15       2.504  18.744  -4.292  1.00  0.390          H  
ATOM    248 2HB  GLN A  15       3.973  17.791  -4.236  1.00  0.390          H  
ATOM    249 1HG  GLN A  15       3.250  18.051  -6.526  1.00  0.390          H  
ATOM    250 2HG  GLN A  15       3.085  16.337  -6.071  1.00  0.390          H  
ATOM    251 1HE2 GLN A  15      -0.179  16.294  -7.268  1.00  0.390          H  
ATOM    252 2HE2 GLN A  15       1.382  15.544  -7.156  1.00  0.390          H  
ATOM    253  N   GLN A  16       4.001  15.220  -2.759  1.00  0.170          N  
ATOM    254  CA  GLN A  16       4.713  13.951  -2.769  1.00  0.160          C  
ATOM    255  C   GLN A  16       3.878  12.878  -2.100  1.00  0.130          C  
ATOM    256  O   GLN A  16       3.821  11.741  -2.581  1.00  0.130          O  
ATOM    257  CB  GLN A  16       6.070  14.079  -2.081  1.00  0.230          C  
ATOM    258  CG  GLN A  16       7.083  14.907  -2.858  1.00  0.230          C  
ATOM    259  CD  GLN A  16       8.382  15.114  -2.098  1.00  0.230          C  
ATOM    260  OE1 GLN A  16       8.428  15.687  -0.998  1.00  0.230          O  
ATOM    261  NE2 GLN A  16       9.471  14.633  -2.682  1.00  0.230          N  
ATOM    262  H   GLN A  16       4.320  15.951  -2.133  1.00  0.200          H  
ATOM    263  HA  GLN A  16       4.879  13.656  -3.804  1.00  0.190          H  
ATOM    264 1HB  GLN A  16       5.936  14.542  -1.108  1.00  0.270          H  
ATOM    265 2HB  GLN A  16       6.491  13.089  -1.916  1.00  0.270          H  
ATOM    266 1HG  GLN A  16       7.315  14.382  -3.783  1.00  0.270          H  
ATOM    267 2HG  GLN A  16       6.652  15.876  -3.088  1.00  0.270          H  
ATOM    268 1HE2 GLN A  16      10.364  14.730  -2.234  1.00  0.270          H  
ATOM    269 2HE2 GLN A  16       9.408  14.171  -3.570  1.00  0.270          H  
ATOM    270  N   LYS A  17       3.230  13.238  -0.991  1.00  0.100          N  
ATOM    271  CA  LYS A  17       2.368  12.292  -0.305  1.00  0.080          C  
ATOM    272  C   LYS A  17       1.202  11.921  -1.213  1.00  0.090          C  
ATOM    273  O   LYS A  17       0.813  10.750  -1.293  1.00  0.060          O  
ATOM    274  CB  LYS A  17       1.878  12.871   1.015  1.00  0.120          C  
ATOM    275  CG  LYS A  17       2.974  12.963   2.071  1.00  0.120          C  
ATOM    276  CD  LYS A  17       2.444  13.359   3.448  1.00  0.120          C  
ATOM    277  CE  LYS A  17       2.080  14.839   3.491  1.00  0.120          C  
ATOM    278  NZ  LYS A  17       1.704  15.306   4.858  1.00  0.120          N  
ATOM    279  H   LYS A  17       3.372  14.182  -0.615  1.00  0.120          H  
ATOM    280  HA  LYS A  17       2.937  11.386  -0.099  1.00  0.100          H  
ATOM    281 1HB  LYS A  17       1.487  13.872   0.831  1.00  0.140          H  
ATOM    282 2HB  LYS A  17       1.066  12.262   1.405  1.00  0.140          H  
ATOM    283 1HG  LYS A  17       3.460  11.997   2.146  1.00  0.140          H  
ATOM    284 2HG  LYS A  17       3.713  13.696   1.747  1.00  0.140          H  
ATOM    285 1HD  LYS A  17       1.562  12.765   3.690  1.00  0.140          H  
ATOM    286 2HD  LYS A  17       3.211  13.164   4.196  1.00  0.140          H  
ATOM    287 1HE  LYS A  17       2.935  15.425   3.140  1.00  0.140          H  
ATOM    288 2HE  LYS A  17       1.235  15.019   2.832  1.00  0.140          H  
ATOM    289 1HZ  LYS A  17       1.478  16.316   4.776  1.00  0.140          H  
ATOM    290 2HZ  LYS A  17       0.898  14.805   5.191  1.00  0.140          H  
ATOM    291 3HZ  LYS A  17       2.471  15.182   5.494  1.00  0.140          H  
ATOM    292  N   ALA A  18       0.645  12.923  -1.909  1.00  0.120          N  
ATOM    293  CA  ALA A  18      -0.442  12.679  -2.832  1.00  0.140          C  
ATOM    294  C   ALA A  18       0.004  11.765  -3.963  1.00  0.150          C  
ATOM    295  O   ALA A  18      -0.740  10.859  -4.345  1.00  0.150          O  
ATOM    296  CB  ALA A  18      -0.947  13.990  -3.396  1.00  0.190          C  
ATOM    297  H   ALA A  18       0.964  13.885  -1.764  1.00  0.140          H  
ATOM    298  HA  ALA A  18      -1.246  12.187  -2.288  1.00  0.170          H  
ATOM    299 1HB  ALA A  18      -1.778  13.801  -4.071  1.00  0.230          H  
ATOM    300 2HB  ALA A  18      -1.274  14.632  -2.579  1.00  0.230          H  
ATOM    301 3HB  ALA A  18      -0.143  14.482  -3.940  1.00  0.230          H  
ATOM    302  N   ALA A  19       1.221  11.981  -4.492  1.00  0.170          N  
ATOM    303  CA  ALA A  19       1.742  11.149  -5.564  1.00  0.190          C  
ATOM    304  C   ALA A  19       1.882   9.711  -5.109  1.00  0.180          C  
ATOM    305  O   ALA A  19       1.516   8.792  -5.844  1.00  0.200          O  
ATOM    306  CB  ALA A  19       3.085  11.668  -6.027  1.00  0.260          C  
ATOM    307  H   ALA A  19       1.774  12.786  -4.185  1.00  0.200          H  
ATOM    308  HA  ALA A  19       1.039  11.182  -6.393  1.00  0.230          H  
ATOM    309 1HB  ALA A  19       3.455  11.048  -6.844  1.00  0.310          H  
ATOM    310 2HB  ALA A  19       2.976  12.698  -6.365  1.00  0.310          H  
ATOM    311 3HB  ALA A  19       3.789  11.635  -5.198  1.00  0.310          H  
ATOM    312  N   LEU A  20       2.355   9.511  -3.874  1.00  0.140          N  
ATOM    313  CA  LEU A  20       2.499   8.171  -3.343  1.00  0.140          C  
ATOM    314  C   LEU A  20       1.145   7.503  -3.291  1.00  0.140          C  
ATOM    315  O   LEU A  20       0.986   6.370  -3.759  1.00  0.160          O  
ATOM    316  CB  LEU A  20       3.127   8.217  -1.933  1.00  0.200          C  
ATOM    317  CG  LEU A  20       3.263   6.865  -1.139  1.00  0.200          C  
ATOM    318  CD1 LEU A  20       4.157   5.881  -1.892  1.00  0.200          C  
ATOM    319  CD2 LEU A  20       3.835   7.164   0.262  1.00  0.200          C  
ATOM    320  H   LEU A  20       2.686  10.313  -3.326  1.00  0.170          H  
ATOM    321  HA  LEU A  20       3.144   7.607  -4.013  1.00  0.170          H  
ATOM    322 1HB  LEU A  20       4.119   8.657  -2.023  1.00  0.240          H  
ATOM    323 2HB  LEU A  20       2.528   8.887  -1.323  1.00  0.240          H  
ATOM    324  HG  LEU A  20       2.285   6.416  -1.030  1.00  0.240          H  
ATOM    325 1HD1 LEU A  20       4.230   4.953  -1.322  1.00  0.240          H  
ATOM    326 2HD1 LEU A  20       3.730   5.660  -2.872  1.00  0.240          H  
ATOM    327 3HD1 LEU A  20       5.150   6.308  -2.015  1.00  0.240          H  
ATOM    328 1HD2 LEU A  20       3.914   6.239   0.827  1.00  0.240          H  
ATOM    329 2HD2 LEU A  20       4.820   7.620   0.169  1.00  0.240          H  
ATOM    330 3HD2 LEU A  20       3.167   7.848   0.780  1.00  0.240          H  
ATOM    331  N   ALA A  21       0.160   8.200  -2.724  1.00  0.110          N  
ATOM    332  CA  ALA A  21      -1.163   7.633  -2.618  1.00  0.100          C  
ATOM    333  C   ALA A  21      -1.738   7.317  -3.994  1.00  0.130          C  
ATOM    334  O   ALA A  21      -2.363   6.267  -4.181  1.00  0.130          O  
ATOM    335  CB  ALA A  21      -2.070   8.599  -1.884  1.00  0.140          C  
ATOM    336  H   ALA A  21       0.351   9.134  -2.344  1.00  0.130          H  
ATOM    337  HA  ALA A  21      -1.086   6.708  -2.058  1.00  0.120          H  
ATOM    338 1HB  ALA A  21      -3.061   8.173  -1.780  1.00  0.170          H  
ATOM    339 2HB  ALA A  21      -1.653   8.803  -0.898  1.00  0.170          H  
ATOM    340 3HB  ALA A  21      -2.132   9.528  -2.451  1.00  0.170          H  
ATOM    341  N   ALA A  22      -1.516   8.203  -4.974  1.00  0.160          N  
ATOM    342  CA  ALA A  22      -2.024   7.991  -6.320  1.00  0.190          C  
ATOM    343  C   ALA A  22      -1.435   6.745  -6.970  1.00  0.200          C  
ATOM    344  O   ALA A  22      -2.169   5.961  -7.586  1.00  0.200          O  
ATOM    345  CB  ALA A  22      -1.716   9.200  -7.178  1.00  0.250          C  
ATOM    346  H   ALA A  22      -1.027   9.078  -4.762  1.00  0.190          H  
ATOM    347  HA  ALA A  22      -3.103   7.864  -6.253  1.00  0.230          H  
ATOM    348 1HB  ALA A  22      -2.123   9.054  -8.175  1.00  0.300          H  
ATOM    349 2HB  ALA A  22      -2.158  10.087  -6.724  1.00  0.300          H  
ATOM    350 3HB  ALA A  22      -0.637   9.326  -7.242  1.00  0.300          H  
ATOM    351  N   ASP A  23      -0.122   6.526  -6.799  1.00  0.200          N  
ATOM    352  CA  ASP A  23       0.511   5.353  -7.392  1.00  0.220          C  
ATOM    353  C   ASP A  23       0.026   4.079  -6.731  1.00  0.200          C  
ATOM    354  O   ASP A  23      -0.243   3.085  -7.415  1.00  0.220          O  
ATOM    355  CB  ASP A  23       2.036   5.417  -7.270  1.00  0.300          C  
ATOM    356  CG  ASP A  23       2.721   6.434  -8.200  1.00  0.300          C  
ATOM    357  OD1 ASP A  23       2.107   6.923  -9.121  1.00  0.300          O  
ATOM    358  OD2 ASP A  23       3.884   6.683  -7.983  1.00  0.300          O  
ATOM    359  H   ASP A  23       0.451   7.234  -6.324  1.00  0.240          H  
ATOM    360  HA  ASP A  23       0.247   5.317  -8.447  1.00  0.260          H  
ATOM    361 1HB  ASP A  23       2.288   5.687  -6.238  1.00  0.360          H  
ATOM    362 2HB  ASP A  23       2.455   4.432  -7.459  1.00  0.360          H  
ATOM    363  N   ILE A  24      -0.132   4.112  -5.407  1.00  0.160          N  
ATOM    364  CA  ILE A  24      -0.611   2.949  -4.680  1.00  0.140          C  
ATOM    365  C   ILE A  24      -2.016   2.630  -5.111  1.00  0.130          C  
ATOM    366  O   ILE A  24      -2.336   1.469  -5.363  1.00  0.140          O  
ATOM    367  CB  ILE A  24      -0.608   3.182  -3.169  1.00  0.200          C  
ATOM    368  CG1 ILE A  24       0.831   3.287  -2.647  1.00  0.200          C  
ATOM    369  CG2 ILE A  24      -1.427   2.050  -2.433  1.00  0.200          C  
ATOM    370  CD1 ILE A  24       0.927   3.836  -1.242  1.00  0.200          C  
ATOM    371  H   ILE A  24       0.122   4.964  -4.891  1.00  0.190          H  
ATOM    372  HA  ILE A  24       0.027   2.100  -4.915  1.00  0.170          H  
ATOM    373  HB  ILE A  24      -1.053   4.140  -2.997  1.00  0.240          H  
ATOM    374 1HG1 ILE A  24       1.284   2.297  -2.662  1.00  0.240          H  
ATOM    375 2HG1 ILE A  24       1.402   3.935  -3.308  1.00  0.240          H  
ATOM    376 1HG2 ILE A  24      -1.452   2.245  -1.379  1.00  0.240          H  
ATOM    377 2HG2 ILE A  24      -2.455   2.016  -2.787  1.00  0.240          H  
ATOM    378 3HG2 ILE A  24      -0.961   1.081  -2.615  1.00  0.240          H  
ATOM    379 1HD1 ILE A  24       1.972   3.882  -0.951  1.00  0.240          H  
ATOM    380 2HD1 ILE A  24       0.502   4.836  -1.224  1.00  0.240          H  
ATOM    381 3HD1 ILE A  24       0.396   3.209  -0.543  1.00  0.240          H  
ATOM    382  N   THR A  25      -2.864   3.658  -5.173  1.00  0.120          N  
ATOM    383  CA  THR A  25      -4.252   3.491  -5.539  1.00  0.120          C  
ATOM    384  C   THR A  25      -4.337   2.858  -6.917  1.00  0.170          C  
ATOM    385  O   THR A  25      -5.091   1.908  -7.110  1.00  0.190          O  
ATOM    386  CB  THR A  25      -4.994   4.848  -5.526  1.00  0.170          C  
ATOM    387  OG1 THR A  25      -4.936   5.415  -4.209  1.00  0.170          O  
ATOM    388  CG2 THR A  25      -6.454   4.640  -5.889  1.00  0.170          C  
ATOM    389  H   THR A  25      -2.541   4.594  -4.933  1.00  0.140          H  
ATOM    390  HA  THR A  25      -4.725   2.825  -4.822  1.00  0.140          H  
ATOM    391  HB  THR A  25      -4.526   5.531  -6.235  1.00  0.200          H  
ATOM    392  HG1 THR A  25      -4.012   5.696  -4.030  1.00  0.200          H  
ATOM    393 1HG2 THR A  25      -6.971   5.595  -5.868  1.00  0.200          H  
ATOM    394 2HG2 THR A  25      -6.525   4.217  -6.879  1.00  0.200          H  
ATOM    395 3HG2 THR A  25      -6.909   3.970  -5.173  1.00  0.200          H  
ATOM    396  N   ASP A  26      -3.552   3.347  -7.886  1.00  0.210          N  
ATOM    397  CA  ASP A  26      -3.601   2.794  -9.235  1.00  0.260          C  
ATOM    398  C   ASP A  26      -3.249   1.304  -9.248  1.00  0.280          C  
ATOM    399  O   ASP A  26      -3.943   0.504  -9.890  1.00  0.310          O  
ATOM    400  CB  ASP A  26      -2.643   3.569 -10.145  1.00  0.340          C  
ATOM    401  CG  ASP A  26      -2.757   3.212 -11.625  1.00  0.340          C  
ATOM    402  OD1 ASP A  26      -3.784   3.478 -12.197  1.00  0.340          O  
ATOM    403  OD2 ASP A  26      -1.814   2.665 -12.176  1.00  0.340          O  
ATOM    404  H   ASP A  26      -2.949   4.156  -7.701  1.00  0.250          H  
ATOM    405  HA  ASP A  26      -4.616   2.909  -9.616  1.00  0.310          H  
ATOM    406 1HB  ASP A  26      -2.828   4.639 -10.025  1.00  0.410          H  
ATOM    407 2HB  ASP A  26      -1.616   3.390  -9.813  1.00  0.410          H  
ATOM    408  N   VAL A  27      -2.217   0.914  -8.487  1.00  0.260          N  
ATOM    409  CA  VAL A  27      -1.834  -0.490  -8.428  1.00  0.280          C  
ATOM    410  C   VAL A  27      -2.941  -1.331  -7.825  1.00  0.290          C  
ATOM    411  O   VAL A  27      -3.279  -2.387  -8.362  1.00  0.320          O  
ATOM    412  CB  VAL A  27      -0.551  -0.685  -7.597  1.00  0.380          C  
ATOM    413  CG1 VAL A  27      -0.283  -2.176  -7.375  1.00  0.380          C  
ATOM    414  CG2 VAL A  27       0.610  -0.064  -8.330  1.00  0.380          C  
ATOM    415  H   VAL A  27      -1.661   1.627  -7.996  1.00  0.310          H  
ATOM    416  HA  VAL A  27      -1.649  -0.838  -9.442  1.00  0.340          H  
ATOM    417  HB  VAL A  27      -0.675  -0.205  -6.623  1.00  0.460          H  
ATOM    418 1HG1 VAL A  27       0.628  -2.298  -6.794  1.00  0.460          H  
ATOM    419 2HG1 VAL A  27      -1.105  -2.649  -6.839  1.00  0.460          H  
ATOM    420 3HG1 VAL A  27      -0.164  -2.647  -8.341  1.00  0.460          H  
ATOM    421 1HG2 VAL A  27       1.519  -0.190  -7.744  1.00  0.460          H  
ATOM    422 2HG2 VAL A  27       0.726  -0.554  -9.290  1.00  0.460          H  
ATOM    423 3HG2 VAL A  27       0.427   0.991  -8.486  1.00  0.460          H  
ATOM    424  N   ILE A  28      -3.511  -0.866  -6.722  1.00  0.270          N  
ATOM    425  CA  ILE A  28      -4.574  -1.589  -6.059  1.00  0.280          C  
ATOM    426  C   ILE A  28      -5.787  -1.718  -6.965  1.00  0.320          C  
ATOM    427  O   ILE A  28      -6.354  -2.801  -7.090  1.00  0.360          O  
ATOM    428  CB  ILE A  28      -4.939  -0.904  -4.730  1.00  0.390          C  
ATOM    429  CG1 ILE A  28      -3.723  -0.959  -3.726  1.00  0.390          C  
ATOM    430  CG2 ILE A  28      -6.188  -1.542  -4.117  1.00  0.390          C  
ATOM    431  CD1 ILE A  28      -3.286  -2.330  -3.227  1.00  0.390          C  
ATOM    432  H   ILE A  28      -3.174   0.018  -6.327  1.00  0.320          H  
ATOM    433  HA  ILE A  28      -4.222  -2.591  -5.853  1.00  0.340          H  
ATOM    434  HB  ILE A  28      -5.130   0.151  -4.926  1.00  0.470          H  
ATOM    435 1HG1 ILE A  28      -2.866  -0.537  -4.216  1.00  0.470          H  
ATOM    436 2HG1 ILE A  28      -3.961  -0.342  -2.894  1.00  0.470          H  
ATOM    437 1HG2 ILE A  28      -6.425  -1.027  -3.197  1.00  0.470          H  
ATOM    438 2HG2 ILE A  28      -7.022  -1.459  -4.797  1.00  0.470          H  
ATOM    439 3HG2 ILE A  28      -6.003  -2.577  -3.921  1.00  0.470          H  
ATOM    440 1HD1 ILE A  28      -2.435  -2.200  -2.558  1.00  0.470          H  
ATOM    441 2HD1 ILE A  28      -4.092  -2.813  -2.680  1.00  0.470          H  
ATOM    442 3HD1 ILE A  28      -2.984  -2.959  -4.054  1.00  0.470          H  
ATOM    443  N   ILE A  29      -6.173  -0.660  -7.666  1.00  0.310          N  
ATOM    444  CA  ILE A  29      -7.329  -0.820  -8.526  1.00  0.330          C  
ATOM    445  C   ILE A  29      -7.065  -1.890  -9.567  1.00  0.360          C  
ATOM    446  O   ILE A  29      -7.867  -2.822  -9.692  1.00  0.360          O  
ATOM    447  CB  ILE A  29      -7.710   0.501  -9.232  1.00  0.450          C  
ATOM    448  CG1 ILE A  29      -8.233   1.485  -8.176  1.00  0.450          C  
ATOM    449  CG2 ILE A  29      -8.745   0.244 -10.370  1.00  0.450          C  
ATOM    450  CD1 ILE A  29      -8.376   2.894  -8.632  1.00  0.450          C  
ATOM    451  H   ILE A  29      -5.695   0.240  -7.568  1.00  0.370          H  
ATOM    452  HA  ILE A  29      -8.174  -1.128  -7.920  1.00  0.400          H  
ATOM    453  HB  ILE A  29      -6.807   0.946  -9.659  1.00  0.540          H  
ATOM    454 1HG1 ILE A  29      -9.201   1.136  -7.814  1.00  0.540          H  
ATOM    455 2HG1 ILE A  29      -7.539   1.482  -7.357  1.00  0.540          H  
ATOM    456 1HG2 ILE A  29      -8.995   1.173 -10.864  1.00  0.540          H  
ATOM    457 2HG2 ILE A  29      -8.337  -0.434 -11.113  1.00  0.540          H  
ATOM    458 3HG2 ILE A  29      -9.644  -0.192  -9.956  1.00  0.540          H  
ATOM    459 1HD1 ILE A  29      -8.719   3.487  -7.802  1.00  0.540          H  
ATOM    460 2HD1 ILE A  29      -7.405   3.263  -8.968  1.00  0.540          H  
ATOM    461 3HD1 ILE A  29      -9.089   2.963  -9.442  1.00  0.540          H  
ATOM    462  N   ARG A  30      -5.931  -1.795 -10.267  1.00  0.390          N  
ATOM    463  CA  ARG A  30      -5.591  -2.751 -11.311  1.00  0.440          C  
ATOM    464  C   ARG A  30      -5.394  -4.196 -10.843  1.00  0.460          C  
ATOM    465  O   ARG A  30      -5.806  -5.129 -11.535  1.00  0.510          O  
ATOM    466  CB  ARG A  30      -4.324  -2.309 -12.024  1.00  0.600          C  
ATOM    467  CG  ARG A  30      -4.495  -1.096 -12.925  1.00  0.600          C  
ATOM    468  CD  ARG A  30      -3.281  -0.810 -13.746  1.00  0.600          C  
ATOM    469  NE  ARG A  30      -2.206  -0.143 -12.990  1.00  0.600          N  
ATOM    470  CZ  ARG A  30      -1.049  -0.689 -12.553  1.00  0.600          C  
ATOM    471  NH1 ARG A  30      -0.752  -1.968 -12.736  1.00  0.600          N  
ATOM    472  NH2 ARG A  30      -0.204   0.117 -11.944  1.00  0.600          N  
ATOM    473  H   ARG A  30      -5.306  -1.003 -10.079  1.00  0.470          H  
ATOM    474  HA  ARG A  30      -6.404  -2.744 -12.034  1.00  0.530          H  
ATOM    475 1HB  ARG A  30      -3.569  -2.057 -11.273  1.00  0.720          H  
ATOM    476 2HB  ARG A  30      -3.932  -3.129 -12.620  1.00  0.720          H  
ATOM    477 1HG  ARG A  30      -5.335  -1.258 -13.596  1.00  0.720          H  
ATOM    478 2HG  ARG A  30      -4.691  -0.217 -12.306  1.00  0.720          H  
ATOM    479 1HD  ARG A  30      -2.897  -1.732 -14.166  1.00  0.720          H  
ATOM    480 2HD  ARG A  30      -3.571  -0.145 -14.558  1.00  0.720          H  
ATOM    481  HE  ARG A  30      -2.312   0.876 -12.808  1.00  0.720          H  
ATOM    482 1HH1 ARG A  30      -1.395  -2.580 -13.206  1.00  0.720          H  
ATOM    483 2HH1 ARG A  30       0.127  -2.338 -12.395  1.00  0.720          H  
ATOM    484 1HH2 ARG A  30      -0.483   1.115 -11.835  1.00  0.720          H  
ATOM    485 2HH2 ARG A  30       0.693  -0.224 -11.632  1.00  0.720          H  
ATOM    486  N   HIS A  31      -4.744  -4.393  -9.695  1.00  0.430          N  
ATOM    487  CA  HIS A  31      -4.467  -5.732  -9.196  1.00  0.490          C  
ATOM    488  C   HIS A  31      -5.593  -6.372  -8.387  1.00  0.320          C  
ATOM    489  O   HIS A  31      -5.773  -7.589  -8.437  1.00  0.330          O  
ATOM    490  CB  HIS A  31      -3.181  -5.731  -8.368  1.00  0.660          C  
ATOM    491  CG  HIS A  31      -1.943  -5.471  -9.188  1.00  0.660          C  
ATOM    492  ND1 HIS A  31      -0.686  -5.393  -8.631  1.00  0.660          N  
ATOM    493  CD2 HIS A  31      -1.777  -5.261 -10.521  1.00  0.660          C  
ATOM    494  CE1 HIS A  31       0.202  -5.157  -9.585  1.00  0.660          C  
ATOM    495  NE2 HIS A  31      -0.433  -5.076 -10.741  1.00  0.660          N  
ATOM    496  H   HIS A  31      -4.388  -3.591  -9.171  1.00  0.520          H  
ATOM    497  HA  HIS A  31      -4.295  -6.386 -10.049  1.00  0.590          H  
ATOM    498 1HB  HIS A  31      -3.250  -4.955  -7.601  1.00  0.790          H  
ATOM    499 2HB  HIS A  31      -3.072  -6.687  -7.861  1.00  0.790          H  
ATOM    500  HD1 HIS A  31      -0.440  -5.653  -7.697  1.00  0.790          H  
ATOM    501  HD2 HIS A  31      -2.473  -5.226 -11.361  1.00  0.790          H  
ATOM    502  HE1 HIS A  31       1.260  -5.061  -9.342  1.00  0.790          H  
ATOM    503  N   LEU A  32      -6.340  -5.575  -7.616  1.00  0.300          N  
ATOM    504  CA  LEU A  32      -7.387  -6.126  -6.771  1.00  0.430          C  
ATOM    505  C   LEU A  32      -8.781  -5.949  -7.367  1.00  0.410          C  
ATOM    506  O   LEU A  32      -9.744  -6.484  -6.816  1.00  0.580          O  
ATOM    507  CB  LEU A  32      -7.379  -5.486  -5.366  1.00  0.550          C  
ATOM    508  CG  LEU A  32      -6.375  -6.056  -4.309  1.00  0.550          C  
ATOM    509  CD1 LEU A  32      -4.935  -5.675  -4.686  1.00  0.550          C  
ATOM    510  CD2 LEU A  32      -6.745  -5.513  -2.917  1.00  0.550          C  
ATOM    511  H   LEU A  32      -6.184  -4.569  -7.570  1.00  0.360          H  
ATOM    512  HA  LEU A  32      -7.208  -7.193  -6.658  1.00  0.520          H  
ATOM    513 1HB  LEU A  32      -7.171  -4.431  -5.474  1.00  0.660          H  
ATOM    514 2HB  LEU A  32      -8.381  -5.583  -4.950  1.00  0.660          H  
ATOM    515  HG  LEU A  32      -6.442  -7.143  -4.296  1.00  0.660          H  
ATOM    516 1HD1 LEU A  32      -4.250  -6.078  -3.943  1.00  0.660          H  
ATOM    517 2HD1 LEU A  32      -4.677  -6.081  -5.648  1.00  0.660          H  
ATOM    518 3HD1 LEU A  32      -4.843  -4.599  -4.713  1.00  0.660          H  
ATOM    519 1HD2 LEU A  32      -6.058  -5.919  -2.175  1.00  0.660          H  
ATOM    520 2HD2 LEU A  32      -6.680  -4.441  -2.911  1.00  0.660          H  
ATOM    521 3HD2 LEU A  32      -7.764  -5.812  -2.670  1.00  0.660          H  
ATOM    522  N   ASN A  33      -8.905  -5.231  -8.504  1.00  0.280          N  
ATOM    523  CA  ASN A  33     -10.197  -4.942  -9.130  1.00  0.330          C  
ATOM    524  C   ASN A  33     -11.085  -4.192  -8.147  1.00  0.300          C  
ATOM    525  O   ASN A  33     -12.273  -4.478  -7.976  1.00  0.420          O  
ATOM    526  CB  ASN A  33     -10.853  -6.216  -9.633  1.00  0.440          C  
ATOM    527  CG  ASN A  33     -10.026  -6.887 -10.689  1.00  0.440          C  
ATOM    528  OD1 ASN A  33      -9.544  -6.250 -11.636  1.00  0.440          O  
ATOM    529  ND2 ASN A  33      -9.846  -8.176 -10.544  1.00  0.440          N  
ATOM    530  H   ASN A  33      -8.101  -4.778  -8.941  1.00  0.340          H  
ATOM    531  HA  ASN A  33     -10.026  -4.278  -9.981  1.00  0.400          H  
ATOM    532 1HB  ASN A  33     -11.031  -6.913  -8.822  1.00  0.530          H  
ATOM    533 2HB  ASN A  33     -11.824  -5.970 -10.061  1.00  0.530          H  
ATOM    534 1HD2 ASN A  33      -9.299  -8.682 -11.212  1.00  0.530          H  
ATOM    535 2HD2 ASN A  33     -10.249  -8.651  -9.761  1.00  0.530          H  
ATOM    536  N   SER A  34     -10.448  -3.240  -7.490  1.00  0.150          N  
ATOM    537  CA  SER A  34     -11.038  -2.374  -6.473  1.00  0.060          C  
ATOM    538  C   SER A  34     -11.555  -1.069  -7.048  1.00  0.050          C  
ATOM    539  O   SER A  34     -11.072  -0.591  -8.067  1.00  0.020          O  
ATOM    540  CB  SER A  34     -10.011  -2.051  -5.404  1.00  0.120          C  
ATOM    541  OG  SER A  34      -9.632  -3.181  -4.676  1.00  0.120          O  
ATOM    542  H   SER A  34      -9.485  -3.109  -7.792  1.00  0.180          H  
ATOM    543  HA  SER A  34     -11.874  -2.904  -6.016  1.00  0.070          H  
ATOM    544 1HB  SER A  34      -9.141  -1.639  -5.887  1.00  0.140          H  
ATOM    545 2HB  SER A  34     -10.403  -1.287  -4.731  1.00  0.140          H  
ATOM    546  HG  SER A  34      -8.885  -2.900  -4.151  1.00  0.140          H  
ATOM    547  N   LYS A  35     -12.532  -0.473  -6.380  1.00  0.080          N  
ATOM    548  CA  LYS A  35     -13.021   0.841  -6.781  1.00  0.070          C  
ATOM    549  C   LYS A  35     -12.200   1.899  -6.058  1.00  0.100          C  
ATOM    550  O   LYS A  35     -11.802   1.691  -4.915  1.00  0.090          O  
ATOM    551  CB  LYS A  35     -14.509   0.977  -6.452  1.00  0.100          C  
ATOM    552  CG  LYS A  35     -15.419  -0.096  -7.098  1.00  0.100          C  
ATOM    553  CD  LYS A  35     -15.408  -0.029  -8.631  1.00  0.100          C  
ATOM    554  CE  LYS A  35     -16.414  -1.002  -9.239  1.00  0.100          C  
ATOM    555  NZ  LYS A  35     -16.371  -0.990 -10.733  1.00  0.100          N  
ATOM    556  H   LYS A  35     -12.919  -0.936  -5.571  1.00  0.100          H  
ATOM    557  HA  LYS A  35     -12.864   0.980  -7.851  1.00  0.080          H  
ATOM    558 1HB  LYS A  35     -14.647   0.931  -5.370  1.00  0.120          H  
ATOM    559 2HB  LYS A  35     -14.860   1.959  -6.777  1.00  0.120          H  
ATOM    560 1HG  LYS A  35     -15.081  -1.086  -6.791  1.00  0.120          H  
ATOM    561 2HG  LYS A  35     -16.441   0.043  -6.744  1.00  0.120          H  
ATOM    562 1HD  LYS A  35     -15.639   0.986  -8.959  1.00  0.120          H  
ATOM    563 2HD  LYS A  35     -14.418  -0.300  -9.001  1.00  0.120          H  
ATOM    564 1HE  LYS A  35     -16.190  -2.009  -8.888  1.00  0.120          H  
ATOM    565 2HE  LYS A  35     -17.417  -0.729  -8.913  1.00  0.120          H  
ATOM    566 1HZ  LYS A  35     -17.049  -1.646 -11.096  1.00  0.120          H  
ATOM    567 2HZ  LYS A  35     -16.589  -0.062 -11.072  1.00  0.120          H  
ATOM    568 3HZ  LYS A  35     -15.447  -1.254 -11.047  1.00  0.120          H  
ATOM    569  N   ASP A  36     -11.980   3.055  -6.676  1.00  0.150          N  
ATOM    570  CA  ASP A  36     -11.174   4.097  -6.048  1.00  0.200          C  
ATOM    571  C   ASP A  36     -11.774   4.601  -4.751  1.00  0.190          C  
ATOM    572  O   ASP A  36     -11.067   4.853  -3.773  1.00  0.170          O  
ATOM    573  CB  ASP A  36     -11.056   5.247  -7.037  1.00  0.260          C  
ATOM    574  CG  ASP A  36     -12.440   5.691  -7.476  1.00  0.260          C  
ATOM    575  OD1 ASP A  36     -13.348   4.853  -7.395  1.00  0.260          O  
ATOM    576  OD2 ASP A  36     -12.605   6.806  -7.881  1.00  0.260          O  
ATOM    577  H   ASP A  36     -12.399   3.249  -7.584  1.00  0.180          H  
ATOM    578  HA  ASP A  36     -10.188   3.694  -5.839  1.00  0.240          H  
ATOM    579 1HB  ASP A  36     -10.536   6.087  -6.574  1.00  0.310          H  
ATOM    580 2HB  ASP A  36     -10.494   4.945  -7.911  1.00  0.310          H  
ATOM    581  N   SER A  37     -13.091   4.636  -4.722  1.00  0.230          N  
ATOM    582  CA  SER A  37     -13.876   5.097  -3.588  1.00  0.260          C  
ATOM    583  C   SER A  37     -13.759   4.197  -2.357  1.00  0.230          C  
ATOM    584  O   SER A  37     -14.133   4.601  -1.252  1.00  0.280          O  
ATOM    585  CB  SER A  37     -15.329   5.230  -4.005  1.00  0.350          C  
ATOM    586  OG  SER A  37     -15.902   3.978  -4.275  1.00  0.350          O  
ATOM    587  H   SER A  37     -13.551   4.435  -5.616  1.00  0.280          H  
ATOM    588  HA  SER A  37     -13.512   6.087  -3.314  1.00  0.310          H  
ATOM    589 1HB  SER A  37     -15.891   5.730  -3.218  1.00  0.420          H  
ATOM    590 2HB  SER A  37     -15.383   5.854  -4.898  1.00  0.420          H  
ATOM    591  HG  SER A  37     -16.773   4.159  -4.636  1.00  0.420          H  
ATOM    592  N   SER A  38     -13.262   2.971  -2.541  1.00  0.160          N  
ATOM    593  CA  SER A  38     -13.107   2.013  -1.462  1.00  0.160          C  
ATOM    594  C   SER A  38     -11.670   1.928  -0.944  1.00  0.140          C  
ATOM    595  O   SER A  38     -11.389   1.116  -0.053  1.00  0.160          O  
ATOM    596  CB  SER A  38     -13.541   0.631  -1.921  1.00  0.220          C  
ATOM    597  OG  SER A  38     -14.909   0.591  -2.243  1.00  0.220          O  
ATOM    598  H   SER A  38     -12.944   2.688  -3.468  1.00  0.190          H  
ATOM    599  HA  SER A  38     -13.749   2.322  -0.638  1.00  0.190          H  
ATOM    600 1HB  SER A  38     -12.952   0.350  -2.797  1.00  0.270          H  
ATOM    601 2HB  SER A  38     -13.328  -0.094  -1.139  1.00  0.270          H  
ATOM    602  HG  SER A  38     -15.101  -0.318  -2.470  1.00  0.270          H  
ATOM    603  N   ILE A  39     -10.755   2.728  -1.508  1.00  0.120          N  
ATOM    604  CA  ILE A  39      -9.340   2.649  -1.145  1.00  0.090          C  
ATOM    605  C   ILE A  39      -8.863   3.789  -0.256  1.00  0.110          C  
ATOM    606  O   ILE A  39      -8.971   4.963  -0.614  1.00  0.140          O  
ATOM    607  CB  ILE A  39      -8.449   2.631  -2.428  1.00  0.140          C  
ATOM    608  CG1 ILE A  39      -8.785   1.380  -3.282  1.00  0.140          C  
ATOM    609  CG2 ILE A  39      -6.933   2.655  -2.050  1.00  0.140          C  
ATOM    610  CD1 ILE A  39      -8.208   1.380  -4.678  1.00  0.140          C  
ATOM    611  H   ILE A  39     -11.041   3.408  -2.223  1.00  0.140          H  
ATOM    612  HA  ILE A  39      -9.179   1.721  -0.602  1.00  0.110          H  
ATOM    613  HB  ILE A  39      -8.687   3.510  -3.036  1.00  0.170          H  
ATOM    614 1HG1 ILE A  39      -8.415   0.511  -2.771  1.00  0.170          H  
ATOM    615 2HG1 ILE A  39      -9.865   1.299  -3.367  1.00  0.170          H  
ATOM    616 1HG2 ILE A  39      -6.318   2.654  -2.937  1.00  0.170          H  
ATOM    617 2HG2 ILE A  39      -6.697   3.550  -1.479  1.00  0.170          H  
ATOM    618 3HG2 ILE A  39      -6.709   1.780  -1.455  1.00  0.170          H  
ATOM    619 1HD1 ILE A  39      -8.505   0.481  -5.189  1.00  0.170          H  
ATOM    620 2HD1 ILE A  39      -8.592   2.232  -5.214  1.00  0.170          H  
ATOM    621 3HD1 ILE A  39      -7.129   1.431  -4.657  1.00  0.170          H  
ATOM    622  N   SER A  40      -8.259   3.437   0.879  1.00  0.120          N  
ATOM    623  CA  SER A  40      -7.701   4.462   1.760  1.00  0.140          C  
ATOM    624  C   SER A  40      -6.267   4.085   2.107  1.00  0.130          C  
ATOM    625  O   SER A  40      -5.925   2.901   2.193  1.00  0.130          O  
ATOM    626  CB  SER A  40      -8.538   4.625   3.018  1.00  0.190          C  
ATOM    627  OG  SER A  40      -8.512   3.471   3.814  1.00  0.190          O  
ATOM    628  H   SER A  40      -8.227   2.443   1.135  1.00  0.140          H  
ATOM    629  HA  SER A  40      -7.682   5.415   1.233  1.00  0.170          H  
ATOM    630 1HB  SER A  40      -8.168   5.474   3.592  1.00  0.230          H  
ATOM    631 2HB  SER A  40      -9.565   4.847   2.733  1.00  0.230          H  
ATOM    632  HG  SER A  40      -9.135   3.639   4.531  1.00  0.230          H  
ATOM    633  N   ILE A  41      -5.417   5.102   2.262  1.00  0.120          N  
ATOM    634  CA  ILE A  41      -3.999   4.871   2.516  1.00  0.110          C  
ATOM    635  C   ILE A  41      -3.461   5.659   3.711  1.00  0.130          C  
ATOM    636  O   ILE A  41      -3.652   6.872   3.797  1.00  0.130          O  
ATOM    637  CB  ILE A  41      -3.194   5.262   1.247  1.00  0.160          C  
ATOM    638  CG1 ILE A  41      -3.727   4.436   0.021  1.00  0.160          C  
ATOM    639  CG2 ILE A  41      -1.662   4.974   1.472  1.00  0.160          C  
ATOM    640  CD1 ILE A  41      -3.240   4.857  -1.278  1.00  0.160          C  
ATOM    641  H   ILE A  41      -5.762   6.052   2.194  1.00  0.140          H  
ATOM    642  HA  ILE A  41      -3.850   3.812   2.723  1.00  0.130          H  
ATOM    643  HB  ILE A  41      -3.338   6.320   1.032  1.00  0.190          H  
ATOM    644 1HG1 ILE A  41      -3.457   3.426   0.153  1.00  0.190          H  
ATOM    645 2HG1 ILE A  41      -4.794   4.507  -0.036  1.00  0.190          H  
ATOM    646 1HG2 ILE A  41      -1.093   5.246   0.598  1.00  0.190          H  
ATOM    647 2HG2 ILE A  41      -1.288   5.555   2.316  1.00  0.190          H  
ATOM    648 3HG2 ILE A  41      -1.516   3.912   1.681  1.00  0.190          H  
ATOM    649 1HD1 ILE A  41      -3.667   4.217  -2.053  1.00  0.190          H  
ATOM    650 2HD1 ILE A  41      -3.535   5.882  -1.462  1.00  0.190          H  
ATOM    651 3HD1 ILE A  41      -2.187   4.780  -1.293  1.00  0.190          H  
ATOM    652  N   ALA A  42      -2.778   4.969   4.618  1.00  0.150          N  
ATOM    653  CA  ALA A  42      -2.137   5.594   5.766  1.00  0.170          C  
ATOM    654  C   ALA A  42      -0.638   5.656   5.526  1.00  0.160          C  
ATOM    655  O   ALA A  42      -0.081   4.772   4.871  1.00  0.160          O  
ATOM    656  CB  ALA A  42      -2.418   4.824   7.043  1.00  0.230          C  
ATOM    657  H   ALA A  42      -2.678   3.961   4.490  1.00  0.180          H  
ATOM    658  HA  ALA A  42      -2.512   6.611   5.866  1.00  0.200          H  
ATOM    659 1HB  ALA A  42      -1.924   5.315   7.878  1.00  0.280          H  
ATOM    660 2HB  ALA A  42      -3.486   4.795   7.224  1.00  0.280          H  
ATOM    661 3HB  ALA A  42      -2.042   3.805   6.950  1.00  0.280          H  
ATOM    662  N   LEU A  43       0.008   6.677   6.080  1.00  0.160          N  
ATOM    663  CA  LEU A  43       1.459   6.815   6.019  1.00  0.170          C  
ATOM    664  C   LEU A  43       2.021   7.210   7.381  1.00  0.170          C  
ATOM    665  O   LEU A  43       1.595   8.209   7.966  1.00  0.170          O  
ATOM    666  CB  LEU A  43       1.839   7.852   4.948  1.00  0.230          C  
ATOM    667  CG  LEU A  43       3.343   8.234   4.838  1.00  0.230          C  
ATOM    668  CD1 LEU A  43       4.192   7.035   4.404  1.00  0.230          C  
ATOM    669  CD2 LEU A  43       3.492   9.382   3.842  1.00  0.230          C  
ATOM    670  H   LEU A  43      -0.521   7.379   6.580  1.00  0.190          H  
ATOM    671  HA  LEU A  43       1.880   5.851   5.749  1.00  0.200          H  
ATOM    672 1HB  LEU A  43       1.525   7.462   3.978  1.00  0.280          H  
ATOM    673 2HB  LEU A  43       1.282   8.765   5.146  1.00  0.280          H  
ATOM    674  HG  LEU A  43       3.690   8.553   5.807  1.00  0.280          H  
ATOM    675 1HD1 LEU A  43       5.235   7.331   4.343  1.00  0.280          H  
ATOM    676 2HD1 LEU A  43       4.102   6.224   5.122  1.00  0.280          H  
ATOM    677 3HD1 LEU A  43       3.857   6.693   3.431  1.00  0.280          H  
ATOM    678 1HD2 LEU A  43       4.537   9.669   3.777  1.00  0.280          H  
ATOM    679 2HD2 LEU A  43       3.141   9.069   2.861  1.00  0.280          H  
ATOM    680 3HD2 LEU A  43       2.901  10.232   4.180  1.00  0.280          H  
ATOM    681  N   GLN A  44       2.987   6.436   7.873  1.00  0.180          N  
ATOM    682  CA  GLN A  44       3.592   6.705   9.173  1.00  0.180          C  
ATOM    683  C   GLN A  44       5.103   6.495   9.194  1.00  0.180          C  
ATOM    684  O   GLN A  44       5.622   5.516   8.652  1.00  0.170          O  
ATOM    685  CB  GLN A  44       2.957   5.794  10.228  1.00  0.250          C  
ATOM    686  CG  GLN A  44       3.437   6.020  11.659  1.00  0.250          C  
ATOM    687  CD  GLN A  44       2.759   5.092  12.625  1.00  0.250          C  
ATOM    688  OE1 GLN A  44       2.101   4.134  12.210  1.00  0.250          O  
ATOM    689  NE2 GLN A  44       2.900   5.360  13.916  1.00  0.250          N  
ATOM    690  H   GLN A  44       3.263   5.604   7.337  1.00  0.220          H  
ATOM    691  HA  GLN A  44       3.398   7.745   9.433  1.00  0.220          H  
ATOM    692 1HB  GLN A  44       1.875   5.931  10.212  1.00  0.300          H  
ATOM    693 2HB  GLN A  44       3.154   4.755   9.966  1.00  0.300          H  
ATOM    694 1HG  GLN A  44       4.497   5.843  11.723  1.00  0.300          H  
ATOM    695 2HG  GLN A  44       3.213   7.043  11.953  1.00  0.300          H  
ATOM    696 1HE2 GLN A  44       2.465   4.772  14.600  1.00  0.300          H  
ATOM    697 2HE2 GLN A  44       3.442   6.149  14.211  1.00  0.300          H  
ATOM    698  N   GLN A  45       5.809   7.406   9.857  1.00  0.210          N  
ATOM    699  CA  GLN A  45       7.244   7.254  10.022  1.00  0.210          C  
ATOM    700  C   GLN A  45       7.557   6.828  11.442  1.00  0.200          C  
ATOM    701  O   GLN A  45       7.076   7.444  12.395  1.00  0.220          O  
ATOM    702  CB  GLN A  45       7.968   8.550   9.713  1.00  0.290          C  
ATOM    703  CG  GLN A  45       7.857   8.971   8.282  1.00  0.290          C  
ATOM    704  CD  GLN A  45       6.570   9.626   7.958  1.00  0.290          C  
ATOM    705  OE1 GLN A  45       6.055  10.445   8.724  1.00  0.290          O  
ATOM    706  NE2 GLN A  45       6.039   9.297   6.807  1.00  0.290          N  
ATOM    707  H   GLN A  45       5.341   8.211  10.260  1.00  0.250          H  
ATOM    708  HA  GLN A  45       7.598   6.483   9.346  1.00  0.250          H  
ATOM    709 1HB  GLN A  45       7.588   9.346  10.347  1.00  0.350          H  
ATOM    710 2HB  GLN A  45       9.019   8.417   9.949  1.00  0.350          H  
ATOM    711 1HG  GLN A  45       8.651   9.640   8.005  1.00  0.350          H  
ATOM    712 2HG  GLN A  45       7.924   8.076   7.702  1.00  0.350          H  
ATOM    713 1HE2 GLN A  45       5.178   9.715   6.516  1.00  0.350          H  
ATOM    714 2HE2 GLN A  45       6.515   8.634   6.222  1.00  0.350          H  
ATOM    715  N   ILE A  46       8.340   5.763  11.577  1.00  0.170          N  
ATOM    716  CA  ILE A  46       8.712   5.271  12.909  1.00  0.170          C  
ATOM    717  C   ILE A  46      10.240   5.296  13.102  1.00  0.160          C  
ATOM    718  O   ILE A  46      10.720   6.031  13.960  1.00  0.170          O  
ATOM    719  CB  ILE A  46       8.061   3.899  13.216  1.00  0.240          C  
ATOM    720  CG1 ILE A  46       6.537   4.044  13.190  1.00  0.240          C  
ATOM    721  CG2 ILE A  46       8.580   3.372  14.575  1.00  0.240          C  
ATOM    722  CD1 ILE A  46       5.782   2.744  13.245  1.00  0.240          C  
ATOM    723  H   ILE A  46       8.682   5.340  10.707  1.00  0.200          H  
ATOM    724  HA  ILE A  46       8.297   5.957  13.646  1.00  0.200          H  
ATOM    725  HB  ILE A  46       8.267   3.219  12.448  1.00  0.290          H  
ATOM    726 1HG1 ILE A  46       6.224   4.676  14.021  1.00  0.290          H  
ATOM    727 2HG1 ILE A  46       6.258   4.524  12.269  1.00  0.290          H  
ATOM    728 1HG2 ILE A  46       8.140   2.412  14.802  1.00  0.290          H  
ATOM    729 2HG2 ILE A  46       9.660   3.255  14.555  1.00  0.290          H  
ATOM    730 3HG2 ILE A  46       8.319   4.084  15.357  1.00  0.290          H  
ATOM    731 1HD1 ILE A  46       4.716   2.950  13.197  1.00  0.290          H  
ATOM    732 2HD1 ILE A  46       6.069   2.129  12.397  1.00  0.290          H  
ATOM    733 3HD1 ILE A  46       5.994   2.213  14.163  1.00  0.290          H  
ATOM    734  N   PRO A  47      11.030   4.517  12.334  1.00  0.160          N  
ATOM    735  CA  PRO A  47      10.754   3.396  11.429  1.00  0.150          C  
ATOM    736  C   PRO A  47      10.602   2.045  12.132  1.00  0.130          C  
ATOM    737  O   PRO A  47      11.318   1.773  13.092  1.00  0.110          O  
ATOM    738  CB  PRO A  47      12.008   3.390  10.556  1.00  0.220          C  
ATOM    739  CG  PRO A  47      13.111   3.896  11.454  1.00  0.220          C  
ATOM    740  CD  PRO A  47      12.455   4.845  12.431  1.00  0.220          C  
ATOM    741  HA  PRO A  47       9.874   3.613  10.810  1.00  0.180          H  
ATOM    742 1HB  PRO A  47      12.216   2.373  10.238  1.00  0.270          H  
ATOM    743 2HB  PRO A  47      11.840   3.923   9.669  1.00  0.270          H  
ATOM    744 1HG  PRO A  47      13.617   3.089  11.937  1.00  0.270          H  
ATOM    745 2HG  PRO A  47      13.872   4.401  10.843  1.00  0.270          H  
ATOM    746 1HD  PRO A  47      12.804   4.624  13.451  1.00  0.270          H  
ATOM    747 2HD  PRO A  47      12.642   5.881  12.182  1.00  0.270          H  
ATOM    748  N   LYS A  48       9.826   1.126  11.548  1.00  0.130          N  
ATOM    749  CA  LYS A  48       9.833  -0.272  11.994  1.00  0.100          C  
ATOM    750  C   LYS A  48      11.264  -0.792  11.848  1.00  0.060          C  
ATOM    751  O   LYS A  48      11.795  -1.525  12.687  1.00  0.040          O  
ATOM    752  CB  LYS A  48       8.817  -1.117  11.217  1.00  0.150          C  
ATOM    753  CG  LYS A  48       8.735  -2.575  11.683  1.00  0.150          C  
ATOM    754  CD  LYS A  48       7.587  -3.347  11.029  1.00  0.150          C  
ATOM    755  CE  LYS A  48       7.599  -4.814  11.466  1.00  0.150          C  
ATOM    756  NZ  LYS A  48       6.458  -5.584  10.884  1.00  0.150          N  
ATOM    757  H   LYS A  48       9.221   1.396  10.784  1.00  0.160          H  
ATOM    758  HA  LYS A  48       9.568  -0.306  13.052  1.00  0.120          H  
ATOM    759 1HB  LYS A  48       7.824  -0.673  11.307  1.00  0.180          H  
ATOM    760 2HB  LYS A  48       9.081  -1.122  10.160  1.00  0.180          H  
ATOM    761 1HG  LYS A  48       9.653  -3.070  11.419  1.00  0.180          H  
ATOM    762 2HG  LYS A  48       8.627  -2.607  12.767  1.00  0.180          H  
ATOM    763 1HD  LYS A  48       6.637  -2.900  11.323  1.00  0.180          H  
ATOM    764 2HD  LYS A  48       7.666  -3.300   9.953  1.00  0.180          H  
ATOM    765 1HE  LYS A  48       8.535  -5.271  11.139  1.00  0.180          H  
ATOM    766 2HE  LYS A  48       7.541  -4.863  12.552  1.00  0.180          H  
ATOM    767 1HZ  LYS A  48       6.507  -6.545  11.195  1.00  0.180          H  
ATOM    768 2HZ  LYS A  48       5.581  -5.179  11.187  1.00  0.180          H  
ATOM    769 3HZ  LYS A  48       6.509  -5.557   9.876  1.00  0.180          H  
ATOM    770  N   ASN A  49      11.907  -0.322  10.783  1.00  0.090          N  
ATOM    771  CA  ASN A  49      13.268  -0.674  10.417  1.00  0.090          C  
ATOM    772  C   ASN A  49      14.344  -0.079  11.313  1.00  0.080          C  
ATOM    773  O   ASN A  49      15.536  -0.214  11.030  1.00  0.110          O  
ATOM    774  CB  ASN A  49      13.498  -0.330   8.972  1.00  0.130          C  
ATOM    775  CG  ASN A  49      12.741  -1.264   8.161  1.00  0.130          C  
ATOM    776  OD1 ASN A  49      12.480  -2.354   8.672  1.00  0.130          O  
ATOM    777  ND2 ASN A  49      12.387  -0.916   6.961  1.00  0.130          N  
ATOM    778  H   ASN A  49      11.372   0.242  10.141  1.00  0.110          H  
ATOM    779  HA  ASN A  49      13.376  -1.752  10.538  1.00  0.110          H  
ATOM    780 1HB  ASN A  49      13.171   0.686   8.764  1.00  0.150          H  
ATOM    781 2HB  ASN A  49      14.557  -0.403   8.730  1.00  0.150          H  
ATOM    782 1HD2 ASN A  49      11.858  -1.560   6.383  1.00  0.150          H  
ATOM    783 2HD2 ASN A  49      12.636  -0.017   6.602  1.00  0.150          H  
ATOM    784  N   HIS A  50      13.937   0.560  12.417  1.00  0.050          N  
ATOM    785  CA  HIS A  50      14.864   0.984  13.450  1.00  0.040          C  
ATOM    786  C   HIS A  50      15.506  -0.276  14.023  1.00  0.090          C  
ATOM    787  O   HIS A  50      16.628  -0.258  14.532  1.00  0.130          O  
ATOM    788  CB  HIS A  50      14.142   1.725  14.581  1.00  0.060          C  
ATOM    789  CG  HIS A  50      15.054   2.340  15.587  1.00  0.060          C  
ATOM    790  ND1 HIS A  50      15.817   3.468  15.323  1.00  0.060          N  
ATOM    791  CD2 HIS A  50      15.347   1.978  16.854  1.00  0.060          C  
ATOM    792  CE1 HIS A  50      16.529   3.770  16.392  1.00  0.060          C  
ATOM    793  NE2 HIS A  50      16.262   2.882  17.333  1.00  0.060          N  
ATOM    794  H   HIS A  50      12.949   0.756  12.588  1.00  0.060          H  
ATOM    795  HA  HIS A  50      15.642   1.620  13.035  1.00  0.050          H  
ATOM    796 1HB  HIS A  50      13.515   2.499  14.176  1.00  0.070          H  
ATOM    797 2HB  HIS A  50      13.488   1.032  15.094  1.00  0.070          H  
ATOM    798  HD2 HIS A  50      14.939   1.129  17.389  1.00  0.070          H  
ATOM    799  HE1 HIS A  50      17.222   4.605  16.482  1.00  0.070          H  
ATOM    800  HE2 HIS A  50      16.667   2.862  18.257  1.00  0.070          H  
ATOM    801  N   PHE A  51      14.760  -1.384  13.957  1.00  0.100          N  
ATOM    802  CA  PHE A  51      15.190  -2.656  14.477  1.00  0.160          C  
ATOM    803  C   PHE A  51      15.439  -3.581  13.303  1.00  0.180          C  
ATOM    804  O   PHE A  51      14.836  -3.391  12.237  1.00  0.150          O  
ATOM    805  CB  PHE A  51      14.092  -3.239  15.352  1.00  0.200          C  
ATOM    806  CG  PHE A  51      13.756  -2.365  16.513  1.00  0.200          C  
ATOM    807  CD1 PHE A  51      12.704  -1.466  16.407  1.00  0.200          C  
ATOM    808  CD2 PHE A  51      14.474  -2.414  17.694  1.00  0.200          C  
ATOM    809  CE1 PHE A  51      12.374  -0.640  17.457  1.00  0.200          C  
ATOM    810  CE2 PHE A  51      14.143  -1.588  18.748  1.00  0.200          C  
ATOM    811  CZ  PHE A  51      13.091  -0.701  18.628  1.00  0.200          C  
ATOM    812  H   PHE A  51      13.836  -1.341  13.513  1.00  0.120          H  
ATOM    813  HA  PHE A  51      16.111  -2.530  15.046  1.00  0.190          H  
ATOM    814 1HB  PHE A  51      13.190  -3.377  14.752  1.00  0.240          H  
ATOM    815 2HB  PHE A  51      14.395  -4.215  15.724  1.00  0.240          H  
ATOM    816  HD1 PHE A  51      12.132  -1.417  15.471  1.00  0.240          H  
ATOM    817  HD2 PHE A  51      15.306  -3.112  17.790  1.00  0.240          H  
ATOM    818  HE1 PHE A  51      11.543   0.060  17.357  1.00  0.240          H  
ATOM    819  HE2 PHE A  51      14.713  -1.633  19.677  1.00  0.240          H  
ATOM    820  HZ  PHE A  51      12.832  -0.048  19.461  1.00  0.240          H  
ATOM    821  N   GLY A  52      16.316  -4.566  13.486  1.00  0.240          N  
ATOM    822  CA  GLY A  52      16.541  -5.544  12.438  1.00  0.270          C  
ATOM    823  C   GLY A  52      16.337  -6.961  12.942  1.00  0.300          C  
ATOM    824  O   GLY A  52      16.282  -7.205  14.151  1.00  0.330          O  
ATOM    825  H   GLY A  52      16.809  -4.653  14.363  1.00  0.290          H  
ATOM    826 1HA  GLY A  52      15.856  -5.355  11.620  1.00  0.320          H  
ATOM    827 2HA  GLY A  52      17.548  -5.437  12.037  1.00  0.320          H  
ATOM    828  N   ILE A  53      16.216  -7.883  11.995  1.00  0.320          N  
ATOM    829  CA  ILE A  53      16.057  -9.305  12.251  1.00  0.350          C  
ATOM    830  C   ILE A  53      17.086 -10.064  11.424  1.00  0.400          C  
ATOM    831  O   ILE A  53      16.999 -10.090  10.198  1.00  0.390          O  
ATOM    832  CB  ILE A  53      14.628  -9.763  11.867  1.00  0.480          C  
ATOM    833  CG1 ILE A  53      13.575  -8.934  12.684  1.00  0.480          C  
ATOM    834  CG2 ILE A  53      14.475 -11.277  12.113  1.00  0.480          C  
ATOM    835  CD1 ILE A  53      12.130  -9.118  12.253  1.00  0.480          C  
ATOM    836  H   ILE A  53      16.288  -7.546  11.034  1.00  0.380          H  
ATOM    837  HA  ILE A  53      16.233  -9.504  13.308  1.00  0.420          H  
ATOM    838  HB  ILE A  53      14.457  -9.550  10.809  1.00  0.570          H  
ATOM    839 1HG1 ILE A  53      13.665  -9.197  13.737  1.00  0.570          H  
ATOM    840 2HG1 ILE A  53      13.796  -7.884  12.575  1.00  0.570          H  
ATOM    841 1HG2 ILE A  53      13.484 -11.607  11.830  1.00  0.570          H  
ATOM    842 2HG2 ILE A  53      15.203 -11.828  11.518  1.00  0.570          H  
ATOM    843 3HG2 ILE A  53      14.639 -11.491  13.169  1.00  0.570          H  
ATOM    844 1HD1 ILE A  53      11.491  -8.488  12.871  1.00  0.570          H  
ATOM    845 2HD1 ILE A  53      12.017  -8.824  11.204  1.00  0.570          H  
ATOM    846 3HD1 ILE A  53      11.826 -10.149  12.368  1.00  0.570          H  
ATOM    847  N   GLY A  54      18.088 -10.655  12.063  1.00  0.450          N  
ATOM    848  CA  GLY A  54      19.099 -11.394  11.303  1.00  0.510          C  
ATOM    849  C   GLY A  54      20.046 -10.450  10.562  1.00  0.520          C  
ATOM    850  O   GLY A  54      20.824 -10.869   9.707  1.00  0.550          O  
ATOM    851  H   GLY A  54      18.135 -10.615  13.074  1.00  0.540          H  
ATOM    852 1HA  GLY A  54      19.670 -12.028  11.980  1.00  0.610          H  
ATOM    853 2HA  GLY A  54      18.605 -12.054  10.588  1.00  0.610          H  
ATOM    854  N   GLY A  55      19.966  -9.170  10.902  1.00  0.480          N  
ATOM    855  CA  GLY A  55      20.728  -8.108  10.266  1.00  0.490          C  
ATOM    856  C   GLY A  55      19.910  -7.389   9.187  1.00  0.450          C  
ATOM    857  O   GLY A  55      20.320  -6.333   8.701  1.00  0.450          O  
ATOM    858  H   GLY A  55      19.295  -8.926  11.612  1.00  0.580          H  
ATOM    859 1HA  GLY A  55      21.048  -7.390  11.022  1.00  0.590          H  
ATOM    860 2HA  GLY A  55      21.631  -8.526   9.822  1.00  0.590          H  
ATOM    861  N   GLU A  56      18.757  -7.946   8.807  1.00  0.420          N  
ATOM    862  CA  GLU A  56      17.920  -7.315   7.801  1.00  0.380          C  
ATOM    863  C   GLU A  56      16.989  -6.311   8.480  1.00  0.320          C  
ATOM    864  O   GLU A  56      16.693  -6.459   9.661  1.00  0.290          O  
ATOM    865  CB  GLU A  56      17.099  -8.361   7.043  1.00  0.550          C  
ATOM    866  CG  GLU A  56      17.906  -9.329   6.187  1.00  0.550          C  
ATOM    867  CD  GLU A  56      17.004 -10.259   5.410  1.00  0.550          C  
ATOM    868  OE1 GLU A  56      15.831 -10.274   5.710  1.00  0.550          O  
ATOM    869  OE2 GLU A  56      17.465 -10.939   4.529  1.00  0.550          O  
ATOM    870  H   GLU A  56      18.436  -8.824   9.225  1.00  0.500          H  
ATOM    871  HA  GLU A  56      18.576  -6.821   7.096  1.00  0.460          H  
ATOM    872 1HB  GLU A  56      16.542  -8.958   7.768  1.00  0.660          H  
ATOM    873 2HB  GLU A  56      16.366  -7.874   6.405  1.00  0.660          H  
ATOM    874 1HG  GLU A  56      18.526  -8.763   5.494  1.00  0.660          H  
ATOM    875 2HG  GLU A  56      18.563  -9.911   6.836  1.00  0.660          H  
ATOM    876  N   PRO A  57      16.507  -5.263   7.804  1.00  0.300          N  
ATOM    877  CA  PRO A  57      15.527  -4.336   8.344  1.00  0.230          C  
ATOM    878  C   PRO A  57      14.314  -5.143   8.805  1.00  0.200          C  
ATOM    879  O   PRO A  57      13.866  -6.032   8.083  1.00  0.210          O  
ATOM    880  CB  PRO A  57      15.219  -3.471   7.111  1.00  0.350          C  
ATOM    881  CG  PRO A  57      16.459  -3.542   6.262  1.00  0.350          C  
ATOM    882  CD  PRO A  57      16.963  -4.947   6.434  1.00  0.350          C  
ATOM    883  HA  PRO A  57      15.963  -3.752   9.171  1.00  0.280          H  
ATOM    884 1HB  PRO A  57      14.309  -3.831   6.597  1.00  0.410          H  
ATOM    885 2HB  PRO A  57      15.031  -2.457   7.423  1.00  0.410          H  
ATOM    886 1HG  PRO A  57      16.196  -3.319   5.210  1.00  0.410          H  
ATOM    887 2HG  PRO A  57      17.185  -2.780   6.578  1.00  0.410          H  
ATOM    888 1HD  PRO A  57      16.495  -5.618   5.693  1.00  0.410          H  
ATOM    889 2HD  PRO A  57      18.055  -4.914   6.355  1.00  0.410          H  
ATOM    890  N   ALA A  58      13.728  -4.825   9.955  1.00  0.150          N  
ATOM    891  CA  ALA A  58      12.574  -5.578  10.458  1.00  0.120          C  
ATOM    892  C   ALA A  58      11.424  -5.744   9.447  1.00  0.100          C  
ATOM    893  O   ALA A  58      10.763  -6.783   9.432  1.00  0.100          O  
ATOM    894  CB  ALA A  58      12.040  -4.909  11.708  1.00  0.180          C  
ATOM    895  H   ALA A  58      14.110  -4.097  10.567  1.00  0.180          H  
ATOM    896  HA  ALA A  58      12.927  -6.575  10.715  1.00  0.140          H  
ATOM    897 1HB  ALA A  58      11.214  -5.487  12.113  1.00  0.220          H  
ATOM    898 2HB  ALA A  58      12.828  -4.845  12.447  1.00  0.220          H  
ATOM    899 3HB  ALA A  58      11.707  -3.913  11.459  1.00  0.220          H  
ATOM    900  N   SER A  59      11.137  -4.726   8.631  1.00  0.110          N  
ATOM    901  CA  SER A  59      10.036  -4.783   7.668  1.00  0.130          C  
ATOM    902  C   SER A  59      10.419  -5.403   6.321  1.00  0.180          C  
ATOM    903  O   SER A  59       9.550  -5.521   5.450  1.00  0.200          O  
ATOM    904  CB  SER A  59       9.462  -3.399   7.405  1.00  0.170          C  
ATOM    905  OG  SER A  59      10.355  -2.585   6.693  1.00  0.170          O  
ATOM    906  H   SER A  59      11.680  -3.872   8.661  1.00  0.130          H  
ATOM    907  HA  SER A  59       9.249  -5.398   8.101  1.00  0.160          H  
ATOM    908 1HB  SER A  59       8.529  -3.491   6.851  1.00  0.210          H  
ATOM    909 2HB  SER A  59       9.239  -2.924   8.349  1.00  0.210          H  
ATOM    910  HG  SER A  59       9.872  -1.770   6.515  1.00  0.210          H  
ATOM    911  N   LYS A  60      11.708  -5.752   6.166  1.00  0.200          N  
ATOM    912  CA  LYS A  60      12.368  -6.302   4.974  1.00  0.260          C  
ATOM    913  C   LYS A  60      12.871  -5.186   4.052  1.00  0.310          C  
ATOM    914  O   LYS A  60      14.025  -5.224   3.618  1.00  0.360          O  
ATOM    915  OXT LYS A  60      12.069  -4.408   3.538  1.00  0.390          O  
ATOM    916  CB  LYS A  60      11.473  -7.281   4.181  1.00  0.320          C  
ATOM    917  CG  LYS A  60      11.004  -8.567   4.954  1.00  0.320          C  
ATOM    918  CD  LYS A  60      12.139  -9.588   5.263  1.00  0.320          C  
ATOM    919  CE  LYS A  60      12.609 -10.352   4.014  1.00  0.320          C  
ATOM    920  NZ  LYS A  60      13.586 -11.435   4.357  1.00  0.320          N  
ATOM    921  H   LYS A  60      12.308  -5.660   6.988  1.00  0.240          H  
ATOM    922  HA  LYS A  60      13.250  -6.846   5.309  1.00  0.310          H  
ATOM    923 1HB  LYS A  60      10.604  -6.776   3.782  1.00  0.380          H  
ATOM    924 2HB  LYS A  60      12.032  -7.617   3.317  1.00  0.380          H  
ATOM    925 1HG  LYS A  60      10.561  -8.260   5.901  1.00  0.380          H  
ATOM    926 2HG  LYS A  60      10.232  -9.062   4.369  1.00  0.380          H  
ATOM    927 1HD  LYS A  60      12.998  -9.081   5.704  1.00  0.380          H  
ATOM    928 2HD  LYS A  60      11.771 -10.310   5.989  1.00  0.380          H  
ATOM    929 1HE  LYS A  60      11.748 -10.795   3.517  1.00  0.380          H  
ATOM    930 2HE  LYS A  60      13.098  -9.662   3.332  1.00  0.380          H  
ATOM    931 1HZ  LYS A  60      13.881 -11.909   3.520  1.00  0.380          H  
ATOM    932 2HZ  LYS A  60      14.419 -11.023   4.820  1.00  0.380          H  
ATOM    933 3HZ  LYS A  60      13.161 -12.096   4.983  1.00  0.380          H  
TER     934
ENDMDL

REMARK ID 700304 MODEL 3 pre_rosetta_reoriented.pdb
PFRMAT TS
TARGET pre_rosetta_reoriented.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   PRO A   1     -10.110  -1.772   0.956  1.00  0.260          N  
ATOM      2  CA  PRO A   1      -8.882  -2.150   1.639  1.00  0.250          C  
ATOM      3  C   PRO A   1      -8.134  -0.955   2.208  1.00  0.210          C  
ATOM      4  O   PRO A   1      -8.485   0.197   1.930  1.00  0.200          O  
ATOM      5  CB  PRO A   1      -8.082  -2.806   0.517  1.00  0.380          C  
ATOM      6  CG  PRO A   1      -8.446  -2.005  -0.686  1.00  0.380          C  
ATOM      7  CD  PRO A   1      -9.910  -1.674  -0.502  1.00  0.380          C  
ATOM      8  HA  PRO A   1      -9.114  -2.875   2.434  1.00  0.300          H  
ATOM      9 1HB  PRO A   1      -7.002  -2.762   0.743  1.00  0.450          H  
ATOM     10 2HB  PRO A   1      -8.350  -3.869   0.424  1.00  0.450          H  
ATOM     11 1HG  PRO A   1      -7.818  -1.103  -0.730  1.00  0.450          H  
ATOM     12 2HG  PRO A   1      -8.260  -2.568  -1.600  1.00  0.450          H  
ATOM     13 1HD  PRO A   1     -10.124  -0.655  -0.831  1.00  0.450          H  
ATOM     14 2HD  PRO A   1     -10.544  -2.405  -1.019  1.00  0.450          H  
ATOM     15 1H   PRO A   1     -10.446  -0.677   1.060  1.00  0.450          H  
ATOM     16 2H   PRO A   1     -10.960  -2.232   1.033  1.00  0.450          H  
ATOM     17  N   HIS A   2      -7.094  -1.244   2.980  1.00  0.260          N  
ATOM     18  CA  HIS A   2      -6.282  -0.200   3.576  1.00  0.250          C  
ATOM     19  C   HIS A   2      -4.824  -0.451   3.272  1.00  0.250          C  
ATOM     20  O   HIS A   2      -4.352  -1.594   3.290  1.00  0.270          O  
ATOM     21  CB  HIS A   2      -6.487  -0.133   5.092  1.00  0.350          C  
ATOM     22  CG  HIS A   2      -5.638   0.908   5.763  1.00  0.350          C  
ATOM     23  ND1 HIS A   2      -4.327   0.678   6.125  1.00  0.350          N  
ATOM     24  CD2 HIS A   2      -5.909   2.177   6.124  1.00  0.350          C  
ATOM     25  CE1 HIS A   2      -3.834   1.767   6.678  1.00  0.350          C  
ATOM     26  NE2 HIS A   2      -4.778   2.688   6.690  1.00  0.350          N  
ATOM     27  H   HIS A   2      -6.853  -2.207   3.171  1.00  0.310          H  
ATOM     28  HA  HIS A   2      -6.552   0.759   3.155  1.00  0.300          H  
ATOM     29 1HB  HIS A   2      -7.532   0.092   5.306  1.00  0.420          H  
ATOM     30 2HB  HIS A   2      -6.258  -1.099   5.535  1.00  0.420          H  
ATOM     31  HD2 HIS A   2      -6.851   2.695   5.987  1.00  0.420          H  
ATOM     32  HE1 HIS A   2      -2.820   1.885   7.059  1.00  0.420          H  
ATOM     33  HE2 HIS A   2      -4.688   3.625   7.053  1.00  0.420          H  
ATOM     34  N   ILE A   3      -4.120   0.626   2.964  1.00  0.250          N  
ATOM     35  CA  ILE A   3      -2.718   0.551   2.639  1.00  0.260          C  
ATOM     36  C   ILE A   3      -1.845   1.291   3.642  1.00  0.280          C  
ATOM     37  O   ILE A   3      -1.994   2.492   3.878  1.00  0.340          O  
ATOM     38  CB  ILE A   3      -2.498   1.064   1.209  1.00  0.360          C  
ATOM     39  CG1 ILE A   3      -3.359   0.205   0.219  1.00  0.360          C  
ATOM     40  CG2 ILE A   3      -1.035   1.009   0.853  1.00  0.360          C  
ATOM     41  CD1 ILE A   3      -4.747   0.800  -0.128  1.00  0.360          C  
ATOM     42  H   ILE A   3      -4.605   1.528   2.949  1.00  0.300          H  
ATOM     43  HA  ILE A   3      -2.420  -0.496   2.663  1.00  0.310          H  
ATOM     44  HB  ILE A   3      -2.838   2.075   1.146  1.00  0.430          H  
ATOM     45 1HG1 ILE A   3      -2.805   0.067  -0.705  1.00  0.430          H  
ATOM     46 2HG1 ILE A   3      -3.522  -0.772   0.673  1.00  0.430          H  
ATOM     47 1HG2 ILE A   3      -0.880   1.372  -0.147  1.00  0.430          H  
ATOM     48 2HG2 ILE A   3      -0.473   1.627   1.544  1.00  0.430          H  
ATOM     49 3HG2 ILE A   3      -0.679  -0.019   0.916  1.00  0.430          H  
ATOM     50 1HD1 ILE A   3      -5.269   0.127  -0.795  1.00  0.430          H  
ATOM     51 2HD1 ILE A   3      -5.360   0.943   0.743  1.00  0.430          H  
ATOM     52 3HD1 ILE A   3      -4.608   1.752  -0.616  1.00  0.430          H  
ATOM     53  N   ASP A   4      -0.911   0.549   4.222  1.00  0.260          N  
ATOM     54  CA  ASP A   4       0.013   1.061   5.230  1.00  0.280          C  
ATOM     55  C   ASP A   4       1.416   1.332   4.656  1.00  0.290          C  
ATOM     56  O   ASP A   4       2.185   0.391   4.434  1.00  0.320          O  
ATOM     57  CB  ASP A   4       0.074   0.027   6.375  1.00  0.380          C  
ATOM     58  CG  ASP A   4       0.947   0.394   7.594  1.00  0.380          C  
ATOM     59  OD1 ASP A   4       1.624   1.387   7.579  1.00  0.380          O  
ATOM     60  OD2 ASP A   4       0.951  -0.351   8.557  1.00  0.380          O  
ATOM     61  H   ASP A   4      -0.864  -0.427   3.962  1.00  0.310          H  
ATOM     62  HA  ASP A   4      -0.380   2.002   5.617  1.00  0.340          H  
ATOM     63 1HB  ASP A   4      -0.944  -0.159   6.729  1.00  0.460          H  
ATOM     64 2HB  ASP A   4       0.443  -0.917   5.974  1.00  0.460          H  
ATOM     65  N   ILE A   5       1.738   2.602   4.375  1.00  0.260          N  
ATOM     66  CA  ILE A   5       3.035   2.943   3.800  1.00  0.280          C  
ATOM     67  C   ILE A   5       3.968   3.490   4.870  1.00  0.300          C  
ATOM     68  O   ILE A   5       3.628   4.452   5.563  1.00  0.270          O  
ATOM     69  CB  ILE A   5       2.911   4.026   2.695  1.00  0.380          C  
ATOM     70  CG1 ILE A   5       1.921   3.605   1.588  1.00  0.380          C  
ATOM     71  CG2 ILE A   5       4.307   4.362   2.096  1.00  0.380          C  
ATOM     72  CD1 ILE A   5       2.256   2.315   0.836  1.00  0.380          C  
ATOM     73  H   ILE A   5       1.065   3.356   4.550  1.00  0.310          H  
ATOM     74  HA  ILE A   5       3.491   2.046   3.390  1.00  0.340          H  
ATOM     75  HB  ILE A   5       2.497   4.929   3.140  1.00  0.460          H  
ATOM     76 1HG1 ILE A   5       0.936   3.496   2.044  1.00  0.460          H  
ATOM     77 2HG1 ILE A   5       1.872   4.415   0.873  1.00  0.460          H  
ATOM     78 1HG2 ILE A   5       4.199   5.135   1.349  1.00  0.460          H  
ATOM     79 2HG2 ILE A   5       4.980   4.720   2.875  1.00  0.460          H  
ATOM     80 3HG2 ILE A   5       4.745   3.482   1.638  1.00  0.460          H  
ATOM     81 1HD1 ILE A   5       1.499   2.130   0.084  1.00  0.460          H  
ATOM     82 2HD1 ILE A   5       3.217   2.402   0.342  1.00  0.460          H  
ATOM     83 3HD1 ILE A   5       2.278   1.475   1.527  1.00  0.460          H  
ATOM     84  N   LYS A   6       5.154   2.904   4.981  1.00  0.350          N  
ATOM     85  CA  LYS A   6       6.133   3.388   5.940  1.00  0.380          C  
ATOM     86  C   LYS A   6       7.426   3.772   5.251  1.00  0.380          C  
ATOM     87  O   LYS A   6       7.867   3.109   4.308  1.00  0.390          O  
ATOM     88  CB  LYS A   6       6.405   2.365   7.044  1.00  0.520          C  
ATOM     89  CG  LYS A   6       5.251   2.166   8.013  1.00  0.520          C  
ATOM     90  CD  LYS A   6       5.588   1.130   9.090  1.00  0.520          C  
ATOM     91  CE  LYS A   6       4.517   1.085  10.199  1.00  0.520          C  
ATOM     92  NZ  LYS A   6       3.187   0.600   9.712  1.00  0.520          N  
ATOM     93  H   LYS A   6       5.368   2.110   4.392  1.00  0.420          H  
ATOM     94  HA  LYS A   6       5.740   4.284   6.406  1.00  0.460          H  
ATOM     95 1HB  LYS A   6       6.636   1.401   6.595  1.00  0.620          H  
ATOM     96 2HB  LYS A   6       7.276   2.681   7.620  1.00  0.620          H  
ATOM     97 1HG  LYS A   6       5.028   3.120   8.491  1.00  0.620          H  
ATOM     98 2HG  LYS A   6       4.364   1.847   7.460  1.00  0.620          H  
ATOM     99 1HD  LYS A   6       5.653   0.142   8.630  1.00  0.620          H  
ATOM    100 2HD  LYS A   6       6.550   1.365   9.536  1.00  0.620          H  
ATOM    101 1HE  LYS A   6       4.863   0.424  10.990  1.00  0.620          H  
ATOM    102 2HE  LYS A   6       4.395   2.088  10.607  1.00  0.620          H  
ATOM    103 1HZ  LYS A   6       2.518   0.588  10.461  1.00  0.620          H  
ATOM    104 2HZ  LYS A   6       2.805   1.208   8.968  1.00  0.620          H  
ATOM    105 3HZ  LYS A   6       3.255  -0.332   9.336  1.00  0.620          H  
ATOM    106  N   CYS A   7       8.042   4.831   5.758  1.00  0.370          N  
ATOM    107  CA  CYS A   7       9.310   5.324   5.227  1.00  0.350          C  
ATOM    108  C   CYS A   7      10.079   6.116   6.272  1.00  0.270          C  
ATOM    109  O   CYS A   7       9.727   6.132   7.457  1.00  0.250          O  
ATOM    110  CB  CYS A   7       9.101   6.203   3.989  1.00  0.500          C  
ATOM    111  SG  CYS A   7       8.291   7.765   4.313  1.00  0.500          S  
ATOM    112  H   CYS A   7       7.565   5.329   6.520  1.00  0.440          H  
ATOM    113  HA  CYS A   7       9.915   4.467   4.931  1.00  0.420          H  
ATOM    114 1HB  CYS A   7      10.051   6.409   3.501  1.00  0.600          H  
ATOM    115 2HB  CYS A   7       8.487   5.658   3.273  1.00  0.600          H  
ATOM    116  HG  CYS A   7       9.360   8.368   4.938  1.00  0.600          H  
ATOM    117  N   PHE A   8      11.194   6.676   5.845  1.00  0.240          N  
ATOM    118  CA  PHE A   8      12.050   7.474   6.694  1.00  0.160          C  
ATOM    119  C   PHE A   8      11.534   8.900   6.665  1.00  0.200          C  
ATOM    120  O   PHE A   8      10.771   9.239   5.758  1.00  0.160          O  
ATOM    121  CB  PHE A   8      13.488   7.351   6.184  1.00  0.260          C  
ATOM    122  CG  PHE A   8      13.628   7.746   4.755  1.00  0.260          C  
ATOM    123  CD1 PHE A   8      13.880   9.049   4.417  1.00  0.260          C  
ATOM    124  CD2 PHE A   8      13.496   6.809   3.737  1.00  0.260          C  
ATOM    125  CE1 PHE A   8      14.006   9.432   3.116  1.00  0.260          C  
ATOM    126  CE2 PHE A   8      13.615   7.189   2.420  1.00  0.260          C  
ATOM    127  CZ  PHE A   8      13.872   8.510   2.108  1.00  0.260          C  
ATOM    128  H   PHE A   8      11.441   6.587   4.868  1.00  0.290          H  
ATOM    129  HA  PHE A   8      11.984   7.102   7.700  1.00  0.190          H  
ATOM    130 1HB  PHE A   8      14.156   7.969   6.765  1.00  0.310          H  
ATOM    131 2HB  PHE A   8      13.827   6.323   6.286  1.00  0.310          H  
ATOM    132  HD1 PHE A   8      13.989   9.788   5.208  1.00  0.310          H  
ATOM    133  HD2 PHE A   8      13.301   5.765   3.985  1.00  0.310          H  
ATOM    134  HE1 PHE A   8      14.215  10.466   2.892  1.00  0.310          H  
ATOM    135  HE2 PHE A   8      13.511   6.451   1.625  1.00  0.310          H  
ATOM    136  HZ  PHE A   8      13.973   8.818   1.066  1.00  0.310          H  
ATOM    137  N   PRO A   9      11.860   9.737   7.669  1.00  0.300          N  
ATOM    138  CA  PRO A   9      11.499  11.134   7.721  1.00  0.380          C  
ATOM    139  C   PRO A   9      11.879  11.843   6.450  1.00  0.410          C  
ATOM    140  O   PRO A   9      13.025  11.768   6.006  1.00  0.420          O  
ATOM    141  CB  PRO A   9      12.311  11.627   8.918  1.00  0.570          C  
ATOM    142  CG  PRO A   9      12.396  10.419   9.813  1.00  0.570          C  
ATOM    143  CD  PRO A   9      12.539   9.255   8.878  1.00  0.570          C  
ATOM    144  HA  PRO A   9      10.447  11.223   7.926  1.00  0.460          H  
ATOM    145 1HB  PRO A   9      13.294  11.991   8.582  1.00  0.680          H  
ATOM    146 2HB  PRO A   9      11.798  12.477   9.391  1.00  0.680          H  
ATOM    147 1HG  PRO A   9      13.249  10.516  10.504  1.00  0.680          H  
ATOM    148 2HG  PRO A   9      11.490  10.344  10.441  1.00  0.680          H  
ATOM    149 1HD  PRO A   9      13.590   9.016   8.699  1.00  0.680          H  
ATOM    150 2HD  PRO A   9      11.970   8.441   9.333  1.00  0.680          H  
ATOM    151  N   ARG A  10      10.936  12.596   5.915  1.00  0.440          N  
ATOM    152  CA  ARG A  10      11.167  13.304   4.668  1.00  0.510          C  
ATOM    153  C   ARG A  10      10.252  14.507   4.532  1.00  0.380          C  
ATOM    154  O   ARG A  10       9.057  14.432   4.846  1.00  0.330          O  
ATOM    155  CB  ARG A  10      10.946  12.339   3.495  1.00  0.690          C  
ATOM    156  CG  ARG A  10      11.204  12.885   2.076  1.00  0.690          C  
ATOM    157  CD  ARG A  10      12.642  13.020   1.788  1.00  0.690          C  
ATOM    158  NE  ARG A  10      12.892  13.528   0.454  1.00  0.690          N  
ATOM    159  CZ  ARG A  10      14.114  13.827  -0.040  1.00  0.690          C  
ATOM    160  NH1 ARG A  10      15.194  13.663   0.701  1.00  0.690          N  
ATOM    161  NH2 ARG A  10      14.226  14.289  -1.276  1.00  0.690          N  
ATOM    162  H   ARG A  10      10.029  12.641   6.393  1.00  0.530          H  
ATOM    163  HA  ARG A  10      12.198  13.649   4.659  1.00  0.610          H  
ATOM    164 1HB  ARG A  10      11.582  11.462   3.629  1.00  0.820          H  
ATOM    165 2HB  ARG A  10       9.915  11.987   3.518  1.00  0.820          H  
ATOM    166 1HG  ARG A  10      10.811  12.168   1.364  1.00  0.820          H  
ATOM    167 2HG  ARG A  10      10.715  13.842   1.918  1.00  0.820          H  
ATOM    168 1HD  ARG A  10      13.098  13.698   2.502  1.00  0.820          H  
ATOM    169 2HD  ARG A  10      13.098  12.048   1.864  1.00  0.820          H  
ATOM    170  HE  ARG A  10      12.094  13.673  -0.153  1.00  0.820          H  
ATOM    171 1HH1 ARG A  10      15.119  13.312   1.644  1.00  0.820          H  
ATOM    172 2HH1 ARG A  10      16.104  13.891   0.325  1.00  0.820          H  
ATOM    173 1HH2 ARG A  10      13.400  14.416  -1.844  1.00  0.820          H  
ATOM    174 2HH2 ARG A  10      15.134  14.516  -1.653  1.00  0.820          H  
ATOM    175  N   GLU A  11      10.769  15.595   3.969  1.00  0.390          N  
ATOM    176  CA  GLU A  11       9.900  16.721   3.713  1.00  0.270          C  
ATOM    177  C   GLU A  11       9.085  16.453   2.464  1.00  0.530          C  
ATOM    178  O   GLU A  11       9.614  16.402   1.356  1.00  1.200          O  
ATOM    179  CB  GLU A  11      10.706  18.009   3.550  1.00  0.430          C  
ATOM    180  CG  GLU A  11       9.855  19.257   3.346  1.00  0.430          C  
ATOM    181  CD  GLU A  11      10.668  20.511   3.217  1.00  0.430          C  
ATOM    182  OE1 GLU A  11      11.869  20.437   3.325  1.00  0.430          O  
ATOM    183  OE2 GLU A  11      10.086  21.547   3.012  1.00  0.430          O  
ATOM    184  H   GLU A  11      11.753  15.660   3.747  1.00  0.470          H  
ATOM    185  HA  GLU A  11       9.215  16.840   4.552  1.00  0.320          H  
ATOM    186 1HB  GLU A  11      11.326  18.165   4.433  1.00  0.510          H  
ATOM    187 2HB  GLU A  11      11.373  17.915   2.693  1.00  0.510          H  
ATOM    188 1HG  GLU A  11       9.259  19.137   2.440  1.00  0.510          H  
ATOM    189 2HG  GLU A  11       9.169  19.357   4.185  1.00  0.510          H  
ATOM    190  N   LEU A  12       7.795  16.257   2.653  1.00  0.120          N  
ATOM    191  CA  LEU A  12       6.918  15.936   1.547  1.00  0.210          C  
ATOM    192  C   LEU A  12       5.823  16.957   1.422  1.00  0.220          C  
ATOM    193  O   LEU A  12       5.139  17.275   2.398  1.00  0.290          O  
ATOM    194  CB  LEU A  12       6.285  14.554   1.743  1.00  0.260          C  
ATOM    195  CG  LEU A  12       7.244  13.353   1.822  1.00  0.260          C  
ATOM    196  CD1 LEU A  12       6.451  12.119   2.195  1.00  0.260          C  
ATOM    197  CD2 LEU A  12       7.936  13.151   0.477  1.00  0.260          C  
ATOM    198  H   LEU A  12       7.426  16.308   3.593  1.00  0.140          H  
ATOM    199  HA  LEU A  12       7.486  15.960   0.621  1.00  0.250          H  
ATOM    200 1HB  LEU A  12       5.699  14.573   2.659  1.00  0.310          H  
ATOM    201 2HB  LEU A  12       5.604  14.381   0.908  1.00  0.310          H  
ATOM    202  HG  LEU A  12       7.988  13.528   2.596  1.00  0.310          H  
ATOM    203 1HD1 LEU A  12       7.121  11.261   2.266  1.00  0.310          H  
ATOM    204 2HD1 LEU A  12       5.964  12.280   3.155  1.00  0.310          H  
ATOM    205 3HD1 LEU A  12       5.695  11.927   1.435  1.00  0.310          H  
ATOM    206 1HD2 LEU A  12       8.597  12.295   0.538  1.00  0.310          H  
ATOM    207 2HD2 LEU A  12       7.187  12.973  -0.297  1.00  0.310          H  
ATOM    208 3HD2 LEU A  12       8.521  14.031   0.215  1.00  0.310          H  
ATOM    209  N   ASP A  13       5.661  17.465   0.216  1.00  0.270          N  
ATOM    210  CA  ASP A  13       4.610  18.413  -0.099  1.00  0.310          C  
ATOM    211  C   ASP A  13       3.276  17.699  -0.046  1.00  0.290          C  
ATOM    212  O   ASP A  13       3.219  16.476  -0.232  1.00  0.260          O  
ATOM    213  CB  ASP A  13       4.784  19.027  -1.486  1.00  0.420          C  
ATOM    214  CG  ASP A  13       3.946  20.283  -1.663  1.00  0.420          C  
ATOM    215  OD1 ASP A  13       4.425  21.331  -1.326  1.00  0.420          O  
ATOM    216  OD2 ASP A  13       2.792  20.175  -2.063  1.00  0.420          O  
ATOM    217  H   ASP A  13       6.311  17.171  -0.517  1.00  0.320          H  
ATOM    218  HA  ASP A  13       4.612  19.208   0.647  1.00  0.370          H  
ATOM    219 1HB  ASP A  13       5.835  19.266  -1.654  1.00  0.500          H  
ATOM    220 2HB  ASP A  13       4.492  18.312  -2.235  1.00  0.500          H  
ATOM    221  N   GLU A  14       2.199  18.444   0.177  1.00  0.330          N  
ATOM    222  CA  GLU A  14       0.881  17.835   0.180  1.00  0.340          C  
ATOM    223  C   GLU A  14       0.565  17.266  -1.202  1.00  0.370          C  
ATOM    224  O   GLU A  14      -0.095  16.228  -1.310  1.00  0.340          O  
ATOM    225  CB  GLU A  14      -0.189  18.855   0.582  1.00  0.470          C  
ATOM    226  CG  GLU A  14      -0.116  19.327   2.044  1.00  0.470          C  
ATOM    227  CD  GLU A  14      -0.289  18.208   3.034  1.00  0.470          C  
ATOM    228  OE1 GLU A  14      -1.157  17.393   2.846  1.00  0.470          O  
ATOM    229  OE2 GLU A  14       0.471  18.156   3.986  1.00  0.470          O  
ATOM    230  H   GLU A  14       2.292  19.443   0.330  1.00  0.400          H  
ATOM    231  HA  GLU A  14       0.873  17.017   0.896  1.00  0.410          H  
ATOM    232 1HB  GLU A  14      -0.103  19.734  -0.058  1.00  0.570          H  
ATOM    233 2HB  GLU A  14      -1.177  18.427   0.415  1.00  0.570          H  
ATOM    234 1HG  GLU A  14       0.853  19.794   2.212  1.00  0.570          H  
ATOM    235 2HG  GLU A  14      -0.886  20.078   2.212  1.00  0.570          H  
ATOM    236  N   GLN A  15       1.048  17.934  -2.264  1.00  0.430          N  
ATOM    237  CA  GLN A  15       0.803  17.462  -3.618  1.00  0.470          C  
ATOM    238  C   GLN A  15       1.521  16.141  -3.861  1.00  0.440          C  
ATOM    239  O   GLN A  15       1.046  15.306  -4.636  1.00  0.450          O  
ATOM    240  CB  GLN A  15       1.247  18.496  -4.651  1.00  0.640          C  
ATOM    241  CG  GLN A  15       0.875  18.153  -6.100  1.00  0.640          C  
ATOM    242  CD  GLN A  15      -0.632  18.090  -6.306  1.00  0.640          C  
ATOM    243  OE1 GLN A  15      -1.357  18.996  -5.888  1.00  0.640          O  
ATOM    244  NE2 GLN A  15      -1.106  17.031  -6.950  1.00  0.640          N  
ATOM    245  H   GLN A  15       1.599  18.796  -2.129  1.00  0.520          H  
ATOM    246  HA  GLN A  15      -0.267  17.296  -3.732  1.00  0.560          H  
ATOM    247 1HB  GLN A  15       0.809  19.464  -4.403  1.00  0.770          H  
ATOM    248 2HB  GLN A  15       2.331  18.614  -4.596  1.00  0.770          H  
ATOM    249 1HG  GLN A  15       1.272  18.927  -6.752  1.00  0.770          H  
ATOM    250 2HG  GLN A  15       1.299  17.187  -6.373  1.00  0.770          H  
ATOM    251 1HE2 GLN A  15      -2.091  16.941  -7.116  1.00  0.770          H  
ATOM    252 2HE2 GLN A  15      -0.478  16.320  -7.272  1.00  0.770          H  
ATOM    253  N   GLN A  16       2.709  15.988  -3.270  1.00  0.400          N  
ATOM    254  CA  GLN A  16       3.497  14.776  -3.425  1.00  0.370          C  
ATOM    255  C   GLN A  16       2.818  13.619  -2.718  1.00  0.330          C  
ATOM    256  O   GLN A  16       2.776  12.502  -3.242  1.00  0.330          O  
ATOM    257  CB  GLN A  16       4.915  14.968  -2.880  1.00  0.530          C  
ATOM    258  CG  GLN A  16       5.781  15.906  -3.714  1.00  0.530          C  
ATOM    259  CD  GLN A  16       7.149  16.193  -3.089  1.00  0.530          C  
ATOM    260  OE1 GLN A  16       7.286  16.629  -1.931  1.00  0.530          O  
ATOM    261  NE2 GLN A  16       8.192  15.942  -3.871  1.00  0.530          N  
ATOM    262  H   GLN A  16       3.053  16.725  -2.666  1.00  0.480          H  
ATOM    263  HA  GLN A  16       3.561  14.536  -4.486  1.00  0.440          H  
ATOM    264 1HB  GLN A  16       4.864  15.361  -1.866  1.00  0.640          H  
ATOM    265 2HB  GLN A  16       5.418  14.003  -2.827  1.00  0.640          H  
ATOM    266 1HG  GLN A  16       5.949  15.435  -4.681  1.00  0.640          H  
ATOM    267 2HG  GLN A  16       5.257  16.845  -3.856  1.00  0.640          H  
ATOM    268 1HE2 GLN A  16       9.122  16.105  -3.532  1.00  0.640          H  
ATOM    269 2HE2 GLN A  16       8.058  15.592  -4.801  1.00  0.640          H  
ATOM    270  N   LYS A  17       2.290  13.886  -1.520  1.00  0.300          N  
ATOM    271  CA  LYS A  17       1.583  12.858  -0.781  1.00  0.240          C  
ATOM    272  C   LYS A  17       0.330  12.455  -1.552  1.00  0.270          C  
ATOM    273  O   LYS A  17      -0.011  11.269  -1.614  1.00  0.250          O  
ATOM    274  CB  LYS A  17       1.259  13.334   0.628  1.00  0.360          C  
ATOM    275  CG  LYS A  17       2.502  13.438   1.536  1.00  0.360          C  
ATOM    276  CD  LYS A  17       2.141  13.724   2.995  1.00  0.360          C  
ATOM    277  CE  LYS A  17       1.679  15.170   3.173  1.00  0.360          C  
ATOM    278  NZ  LYS A  17       1.444  15.536   4.602  1.00  0.360          N  
ATOM    279  H   LYS A  17       2.416  14.820  -1.115  1.00  0.360          H  
ATOM    280  HA  LYS A  17       2.225  11.981  -0.704  1.00  0.290          H  
ATOM    281 1HB  LYS A  17       0.795  14.318   0.560  1.00  0.430          H  
ATOM    282 2HB  LYS A  17       0.542  12.659   1.090  1.00  0.430          H  
ATOM    283 1HG  LYS A  17       3.067  12.507   1.483  1.00  0.430          H  
ATOM    284 2HG  LYS A  17       3.138  14.242   1.168  1.00  0.430          H  
ATOM    285 1HD  LYS A  17       1.346  13.051   3.317  1.00  0.430          H  
ATOM    286 2HD  LYS A  17       3.017  13.553   3.620  1.00  0.430          H  
ATOM    287 1HE  LYS A  17       2.437  15.839   2.756  1.00  0.430          H  
ATOM    288 2HE  LYS A  17       0.748  15.316   2.636  1.00  0.430          H  
ATOM    289 1HZ  LYS A  17       1.134  16.528   4.606  1.00  0.430          H  
ATOM    290 2HZ  LYS A  17       0.725  14.956   4.999  1.00  0.430          H  
ATOM    291 3HZ  LYS A  17       2.291  15.443   5.133  1.00  0.430          H  
ATOM    292  N   ALA A  18      -0.362  13.440  -2.142  1.00  0.300          N  
ATOM    293  CA  ALA A  18      -1.536  13.150  -2.937  1.00  0.330          C  
ATOM    294  C   ALA A  18      -1.166  12.291  -4.140  1.00  0.350          C  
ATOM    295  O   ALA A  18      -1.891  11.347  -4.463  1.00  0.340          O  
ATOM    296  CB  ALA A  18      -2.185  14.438  -3.398  1.00  0.450          C  
ATOM    297  H   ALA A  18      -0.081  14.416  -2.006  1.00  0.360          H  
ATOM    298  HA  ALA A  18      -2.238  12.594  -2.318  1.00  0.400          H  
ATOM    299 1HB  ALA A  18      -3.077  14.211  -3.977  1.00  0.540          H  
ATOM    300 2HB  ALA A  18      -2.453  15.038  -2.529  1.00  0.540          H  
ATOM    301 3HB  ALA A  18      -1.483  14.994  -4.016  1.00  0.540          H  
ATOM    302  N   ALA A  19      -0.031  12.600  -4.795  1.00  0.380          N  
ATOM    303  CA  ALA A  19       0.420  11.824  -5.940  1.00  0.410          C  
ATOM    304  C   ALA A  19       0.699  10.388  -5.538  1.00  0.370          C  
ATOM    305  O   ALA A  19       0.322   9.462  -6.260  1.00  0.390          O  
ATOM    306  CB  ALA A  19       1.666  12.442  -6.537  1.00  0.560          C  
ATOM    307  H   ALA A  19       0.495  13.436  -4.528  1.00  0.460          H  
ATOM    308  HA  ALA A  19      -0.373  11.826  -6.685  1.00  0.490          H  
ATOM    309 1HB  ALA A  19       1.979  11.862  -7.405  1.00  0.670          H  
ATOM    310 2HB  ALA A  19       1.452  13.468  -6.834  1.00  0.670          H  
ATOM    311 3HB  ALA A  19       2.460  12.441  -5.795  1.00  0.670          H  
ATOM    312  N   LEU A  20       1.311  10.197  -4.365  1.00  0.330          N  
ATOM    313  CA  LEU A  20       1.588   8.861  -3.873  1.00  0.300          C  
ATOM    314  C   LEU A  20       0.293   8.105  -3.702  1.00  0.260          C  
ATOM    315  O   LEU A  20       0.163   6.969  -4.169  1.00  0.270          O  
ATOM    316  CB  LEU A  20       2.330   8.918  -2.522  1.00  0.430          C  
ATOM    317  CG  LEU A  20       2.591   7.559  -1.777  1.00  0.430          C  
ATOM    318  CD1 LEU A  20       3.480   6.638  -2.615  1.00  0.430          C  
ATOM    319  CD2 LEU A  20       3.224   7.851  -0.408  1.00  0.430          C  
ATOM    320  H   LEU A  20       1.648  11.011  -3.838  1.00  0.400          H  
ATOM    321  HA  LEU A  20       2.202   8.348  -4.610  1.00  0.360          H  
ATOM    322 1HB  LEU A  20       3.289   9.406  -2.685  1.00  0.520          H  
ATOM    323 2HB  LEU A  20       1.755   9.543  -1.849  1.00  0.520          H  
ATOM    324  HG  LEU A  20       1.650   7.058  -1.619  1.00  0.520          H  
ATOM    325 1HD1 LEU A  20       3.636   5.702  -2.077  1.00  0.520          H  
ATOM    326 2HD1 LEU A  20       3.000   6.422  -3.570  1.00  0.520          H  
ATOM    327 3HD1 LEU A  20       4.440   7.118  -2.790  1.00  0.520          H  
ATOM    328 1HD2 LEU A  20       3.382   6.920   0.124  1.00  0.520          H  
ATOM    329 2HD2 LEU A  20       4.179   8.361  -0.541  1.00  0.520          H  
ATOM    330 3HD2 LEU A  20       2.552   8.485   0.168  1.00  0.520          H  
ATOM    331  N   ALA A  21      -0.672   8.726  -3.023  1.00  0.230          N  
ATOM    332  CA  ALA A  21      -1.938   8.072  -2.793  1.00  0.200          C  
ATOM    333  C   ALA A  21      -2.626   7.737  -4.111  1.00  0.240          C  
ATOM    334  O   ALA A  21      -3.218   6.661  -4.248  1.00  0.220          O  
ATOM    335  CB  ALA A  21      -2.827   8.962  -1.952  1.00  0.290          C  
ATOM    336  H   ALA A  21      -0.502   9.665  -2.645  1.00  0.280          H  
ATOM    337  HA  ALA A  21      -1.746   7.147  -2.261  1.00  0.240          H  
ATOM    338 1HB  ALA A  21      -3.771   8.466  -1.758  1.00  0.350          H  
ATOM    339 2HB  ALA A  21      -2.327   9.180  -1.008  1.00  0.350          H  
ATOM    340 3HB  ALA A  21      -3.009   9.893  -2.490  1.00  0.350          H  
ATOM    341  N   ALA A  22      -2.549   8.641  -5.095  1.00  0.300          N  
ATOM    342  CA  ALA A  22      -3.167   8.406  -6.391  1.00  0.350          C  
ATOM    343  C   ALA A  22      -2.558   7.203  -7.106  1.00  0.350          C  
ATOM    344  O   ALA A  22      -3.294   6.368  -7.650  1.00  0.350          O  
ATOM    345  CB  ALA A  22      -3.021   9.638  -7.259  1.00  0.470          C  
ATOM    346  H   ALA A  22      -2.093   9.542  -4.916  1.00  0.360          H  
ATOM    347  HA  ALA A  22      -4.224   8.207  -6.226  1.00  0.420          H  
ATOM    348 1HB  ALA A  22      -3.509   9.470  -8.216  1.00  0.560          H  
ATOM    349 2HB  ALA A  22      -3.476  10.490  -6.756  1.00  0.560          H  
ATOM    350 3HB  ALA A  22      -1.964   9.837  -7.422  1.00  0.560          H  
ATOM    351  N   ASP A  23      -1.221   7.074  -7.063  1.00  0.360          N  
ATOM    352  CA  ASP A  23      -0.565   5.944  -7.714  1.00  0.380          C  
ATOM    353  C   ASP A  23      -0.924   4.642  -7.026  1.00  0.330          C  
ATOM    354  O   ASP A  23      -1.176   3.629  -7.690  1.00  0.340          O  
ATOM    355  CB  ASP A  23       0.960   6.097  -7.705  1.00  0.520          C  
ATOM    356  CG  ASP A  23       1.515   7.158  -8.671  1.00  0.520          C  
ATOM    357  OD1 ASP A  23       0.806   7.618  -9.537  1.00  0.520          O  
ATOM    358  OD2 ASP A  23       2.675   7.471  -8.538  1.00  0.520          O  
ATOM    359  H   ASP A  23      -0.656   7.823  -6.644  1.00  0.430          H  
ATOM    360  HA  ASP A  23      -0.905   5.895  -8.747  1.00  0.460          H  
ATOM    361 1HB  ASP A  23       1.273   6.371  -6.691  1.00  0.630          H  
ATOM    362 2HB  ASP A  23       1.419   5.139  -7.937  1.00  0.630          H  
ATOM    363  N   ILE A  24      -0.988   4.670  -5.692  1.00  0.270          N  
ATOM    364  CA  ILE A  24      -1.348   3.488  -4.929  1.00  0.220          C  
ATOM    365  C   ILE A  24      -2.759   3.089  -5.250  1.00  0.180          C  
ATOM    366  O   ILE A  24      -3.026   1.910  -5.474  1.00  0.180          O  
ATOM    367  CB  ILE A  24      -1.234   3.728  -3.424  1.00  0.330          C  
ATOM    368  CG1 ILE A  24       0.233   3.897  -3.036  1.00  0.330          C  
ATOM    369  CG2 ILE A  24      -1.943   2.575  -2.622  1.00  0.330          C  
ATOM    370  CD1 ILE A  24       0.429   4.451  -1.661  1.00  0.330          C  
ATOM    371  H   ILE A  24      -0.745   5.538  -5.200  1.00  0.320          H  
ATOM    372  HA  ILE A  24      -0.684   2.674  -5.211  1.00  0.260          H  
ATOM    373  HB  ILE A  24      -1.702   4.666  -3.214  1.00  0.390          H  
ATOM    374 1HG1 ILE A  24       0.726   2.929  -3.091  1.00  0.390          H  
ATOM    375 2HG1 ILE A  24       0.714   4.566  -3.746  1.00  0.390          H  
ATOM    376 1HG2 ILE A  24      -1.887   2.779  -1.572  1.00  0.390          H  
ATOM    377 2HG2 ILE A  24      -2.995   2.500  -2.889  1.00  0.390          H  
ATOM    378 3HG2 ILE A  24      -1.456   1.623  -2.838  1.00  0.390          H  
ATOM    379 1HD1 ILE A  24       1.493   4.543  -1.471  1.00  0.390          H  
ATOM    380 2HD1 ILE A  24      -0.036   5.429  -1.608  1.00  0.390          H  
ATOM    381 3HD1 ILE A  24      -0.008   3.804  -0.916  1.00  0.390          H  
ATOM    382  N   THR A  25      -3.670   4.062  -5.251  1.00  0.170          N  
ATOM    383  CA  THR A  25      -5.064   3.791  -5.514  1.00  0.150          C  
ATOM    384  C   THR A  25      -5.181   3.123  -6.868  1.00  0.210          C  
ATOM    385  O   THR A  25      -5.821   2.086  -6.992  1.00  0.190          O  
ATOM    386  CB  THR A  25      -5.903   5.091  -5.496  1.00  0.220          C  
ATOM    387  OG1 THR A  25      -5.798   5.712  -4.204  1.00  0.220          O  
ATOM    388  CG2 THR A  25      -7.383   4.764  -5.760  1.00  0.220          C  
ATOM    389  H   THR A  25      -3.391   5.017  -5.037  1.00  0.200          H  
ATOM    390  HA  THR A  25      -5.442   3.112  -4.754  1.00  0.180          H  
ATOM    391  HB  THR A  25      -5.532   5.778  -6.256  1.00  0.260          H  
ATOM    392  HG1 THR A  25      -4.879   6.047  -4.086  1.00  0.260          H  
ATOM    393 1HG2 THR A  25      -7.968   5.681  -5.735  1.00  0.260          H  
ATOM    394 2HG2 THR A  25      -7.505   4.293  -6.735  1.00  0.260          H  
ATOM    395 3HG2 THR A  25      -7.738   4.095  -4.992  1.00  0.260          H  
ATOM    396  N   ASP A  26      -4.515   3.659  -7.897  1.00  0.270          N  
ATOM    397  CA  ASP A  26      -4.616   3.068  -9.228  1.00  0.320          C  
ATOM    398  C   ASP A  26      -4.184   1.598  -9.230  1.00  0.310          C  
ATOM    399  O   ASP A  26      -4.883   0.742  -9.791  1.00  0.320          O  
ATOM    400  CB  ASP A  26      -3.758   3.868 -10.216  1.00  0.430          C  
ATOM    401  CG  ASP A  26      -3.939   3.460 -11.680  1.00  0.430          C  
ATOM    402  OD1 ASP A  26      -5.007   3.666 -12.199  1.00  0.430          O  
ATOM    403  OD2 ASP A  26      -3.008   2.933 -12.270  1.00  0.430          O  
ATOM    404  H   ASP A  26      -3.982   4.526  -7.767  1.00  0.320          H  
ATOM    405  HA  ASP A  26      -5.656   3.119  -9.548  1.00  0.380          H  
ATOM    406 1HB  ASP A  26      -3.998   4.929 -10.114  1.00  0.510          H  
ATOM    407 2HB  ASP A  26      -2.704   3.757  -9.944  1.00  0.510          H  
ATOM    408  N   VAL A  27      -3.074   1.289  -8.544  1.00  0.310          N  
ATOM    409  CA  VAL A  27      -2.601  -0.087  -8.477  1.00  0.330          C  
ATOM    410  C   VAL A  27      -3.600  -0.980  -7.767  1.00  0.260          C  
ATOM    411  O   VAL A  27      -3.911  -2.071  -8.250  1.00  0.280          O  
ATOM    412  CB  VAL A  27      -1.250  -0.168  -7.739  1.00  0.450          C  
ATOM    413  CG1 VAL A  27      -0.866  -1.625  -7.492  1.00  0.450          C  
ATOM    414  CG2 VAL A  27      -0.190   0.503  -8.573  1.00  0.450          C  
ATOM    415  H   VAL A  27      -2.528   2.049  -8.119  1.00  0.370          H  
ATOM    416  HA  VAL A  27      -2.469  -0.454  -9.493  1.00  0.400          H  
ATOM    417  HB  VAL A  27      -1.335   0.336  -6.774  1.00  0.540          H  
ATOM    418 1HG1 VAL A  27       0.091  -1.666  -6.977  1.00  0.540          H  
ATOM    419 2HG1 VAL A  27      -1.612  -2.132  -6.883  1.00  0.540          H  
ATOM    420 3HG1 VAL A  27      -0.786  -2.120  -8.450  1.00  0.540          H  
ATOM    421 1HG2 VAL A  27       0.765   0.459  -8.053  1.00  0.540          H  
ATOM    422 2HG2 VAL A  27      -0.109  -0.009  -9.525  1.00  0.540          H  
ATOM    423 3HG2 VAL A  27      -0.457   1.538  -8.745  1.00  0.540          H  
ATOM    424  N   ILE A  28      -4.108  -0.523  -6.630  1.00  0.190          N  
ATOM    425  CA  ILE A  28      -5.066  -1.292  -5.863  1.00  0.150          C  
ATOM    426  C   ILE A  28      -6.336  -1.522  -6.661  1.00  0.110          C  
ATOM    427  O   ILE A  28      -6.845  -2.639  -6.692  1.00  0.180          O  
ATOM    428  CB  ILE A  28      -5.370  -0.605  -4.522  1.00  0.230          C  
ATOM    429  CG1 ILE A  28      -4.078  -0.566  -3.620  1.00  0.230          C  
ATOM    430  CG2 ILE A  28      -6.531  -1.311  -3.802  1.00  0.230          C  
ATOM    431  CD1 ILE A  28      -3.513  -1.905  -3.145  1.00  0.230          C  
ATOM    432  H   ILE A  28      -3.794   0.390  -6.284  1.00  0.230          H  
ATOM    433  HA  ILE A  28      -4.638  -2.267  -5.667  1.00  0.180          H  
ATOM    434  HB  ILE A  28      -5.642   0.433  -4.718  1.00  0.270          H  
ATOM    435 1HG1 ILE A  28      -3.292  -0.093  -4.184  1.00  0.270          H  
ATOM    436 2HG1 ILE A  28      -4.289   0.047  -2.776  1.00  0.270          H  
ATOM    437 1HG2 ILE A  28      -6.728  -0.793  -2.874  1.00  0.270          H  
ATOM    438 2HG2 ILE A  28      -7.423  -1.293  -4.416  1.00  0.270          H  
ATOM    439 3HG2 ILE A  28      -6.269  -2.333  -3.602  1.00  0.270          H  
ATOM    440 1HD1 ILE A  28      -2.622  -1.715  -2.548  1.00  0.270          H  
ATOM    441 2HD1 ILE A  28      -4.242  -2.430  -2.532  1.00  0.270          H  
ATOM    442 3HD1 ILE A  28      -3.240  -2.526  -3.988  1.00  0.270          H  
ATOM    443  N   ILE A  29      -6.842  -0.512  -7.361  1.00  0.070          N  
ATOM    444  CA  ILE A  29      -8.050  -0.757  -8.126  1.00  0.060          C  
ATOM    445  C   ILE A  29      -7.807  -1.847  -9.142  1.00  0.130          C  
ATOM    446  O   ILE A  29      -8.555  -2.829  -9.178  1.00  0.120          O  
ATOM    447  CB  ILE A  29      -8.506   0.494  -8.927  1.00  0.090          C  
ATOM    448  CG1 ILE A  29      -8.933   1.650  -7.996  1.00  0.090          C  
ATOM    449  CG2 ILE A  29      -9.658   0.105  -9.916  1.00  0.090          C  
ATOM    450  CD1 ILE A  29     -10.149   1.440  -7.213  1.00  0.090          C  
ATOM    451  H   ILE A  29      -6.405   0.410  -7.328  1.00  0.080          H  
ATOM    452  HA  ILE A  29      -8.836  -1.083  -7.461  1.00  0.070          H  
ATOM    453  HB  ILE A  29      -7.659   0.872  -9.504  1.00  0.110          H  
ATOM    454 1HG1 ILE A  29      -8.148   1.819  -7.293  1.00  0.110          H  
ATOM    455 2HG1 ILE A  29      -9.071   2.557  -8.591  1.00  0.110          H  
ATOM    456 1HG2 ILE A  29      -9.950   0.989 -10.482  1.00  0.110          H  
ATOM    457 2HG2 ILE A  29      -9.335  -0.660 -10.614  1.00  0.110          H  
ATOM    458 3HG2 ILE A  29     -10.517  -0.273  -9.367  1.00  0.110          H  
ATOM    459 1HD1 ILE A  29     -10.297   2.310  -6.621  1.00  0.110          H  
ATOM    460 2HD1 ILE A  29     -11.000   1.315  -7.864  1.00  0.110          H  
ATOM    461 3HD1 ILE A  29     -10.053   0.590  -6.582  1.00  0.110          H  
ATOM    462  N   ARG A  30      -6.740  -1.705  -9.932  1.00  0.210          N  
ATOM    463  CA  ARG A  30      -6.433  -2.659 -10.985  1.00  0.300          C  
ATOM    464  C   ARG A  30      -6.130  -4.073 -10.507  1.00  0.340          C  
ATOM    465  O   ARG A  30      -6.551  -5.043 -11.139  1.00  0.400          O  
ATOM    466  CB  ARG A  30      -5.252  -2.167 -11.804  1.00  0.380          C  
ATOM    467  CG  ARG A  30      -5.557  -0.982 -12.712  1.00  0.380          C  
ATOM    468  CD  ARG A  30      -4.426  -0.654 -13.633  1.00  0.380          C  
ATOM    469  NE  ARG A  30      -3.331   0.083 -12.980  1.00  0.380          N  
ATOM    470  CZ  ARG A  30      -2.119  -0.397 -12.622  1.00  0.380          C  
ATOM    471  NH1 ARG A  30      -1.778  -1.666 -12.794  1.00  0.380          N  
ATOM    472  NH2 ARG A  30      -1.267   0.463 -12.102  1.00  0.380          N  
ATOM    473  H   ARG A  30      -6.149  -0.875  -9.809  1.00  0.250          H  
ATOM    474  HA  ARG A  30      -7.301  -2.709 -11.641  1.00  0.360          H  
ATOM    475 1HB  ARG A  30      -4.456  -1.859 -11.120  1.00  0.460          H  
ATOM    476 2HB  ARG A  30      -4.864  -2.980 -12.413  1.00  0.460          H  
ATOM    477 1HG  ARG A  30      -6.438  -1.202 -13.311  1.00  0.460          H  
ATOM    478 2HG  ARG A  30      -5.750  -0.101 -12.097  1.00  0.460          H  
ATOM    479 1HD  ARG A  30      -4.030  -1.565 -14.066  1.00  0.460          H  
ATOM    480 2HD  ARG A  30      -4.813  -0.024 -14.433  1.00  0.460          H  
ATOM    481  HE  ARG A  30      -3.470   1.102 -12.817  1.00  0.460          H  
ATOM    482 1HH1 ARG A  30      -2.428  -2.319 -13.196  1.00  0.460          H  
ATOM    483 2HH1 ARG A  30      -0.860  -1.988 -12.513  1.00  0.460          H  
ATOM    484 1HH2 ARG A  30      -1.584   1.451 -11.997  1.00  0.460          H  
ATOM    485 2HH2 ARG A  30      -0.335   0.171 -11.850  1.00  0.460          H  
ATOM    486  N   HIS A  31      -5.385  -4.201  -9.413  1.00  0.330          N  
ATOM    487  CA  HIS A  31      -5.019  -5.513  -8.911  1.00  0.450          C  
ATOM    488  C   HIS A  31      -6.109  -6.200  -8.095  1.00  0.370          C  
ATOM    489  O   HIS A  31      -6.258  -7.421  -8.169  1.00  0.360          O  
ATOM    490  CB  HIS A  31      -3.730  -5.426  -8.096  1.00  0.580          C  
ATOM    491  CG  HIS A  31      -2.522  -5.115  -8.939  1.00  0.580          C  
ATOM    492  ND1 HIS A  31      -1.261  -4.976  -8.407  1.00  0.580          N  
ATOM    493  CD2 HIS A  31      -2.392  -4.903 -10.276  1.00  0.580          C  
ATOM    494  CE1 HIS A  31      -0.402  -4.706  -9.378  1.00  0.580          C  
ATOM    495  NE2 HIS A  31      -1.063  -4.656 -10.522  1.00  0.580          N  
ATOM    496  H   HIS A  31      -5.025  -3.371  -8.936  1.00  0.400          H  
ATOM    497  HA  HIS A  31      -4.815  -6.162  -9.760  1.00  0.540          H  
ATOM    498 1HB  HIS A  31      -3.832  -4.638  -7.345  1.00  0.700          H  
ATOM    499 2HB  HIS A  31      -3.562  -6.364  -7.573  1.00  0.700          H  
ATOM    500  HD1 HIS A  31      -1.019  -5.005  -7.438  1.00  0.700          H  
ATOM    501  HD2 HIS A  31      -3.104  -4.902 -11.102  1.00  0.700          H  
ATOM    502  HE1 HIS A  31       0.654  -4.561  -9.156  1.00  0.700          H  
ATOM    503  N   LEU A  32      -6.872  -5.437  -7.306  1.00  0.330          N  
ATOM    504  CA  LEU A  32      -7.878  -6.032  -6.440  1.00  0.320          C  
ATOM    505  C   LEU A  32      -9.309  -5.921  -6.976  1.00  0.270          C  
ATOM    506  O   LEU A  32     -10.207  -6.550  -6.414  1.00  0.380          O  
ATOM    507  CB  LEU A  32      -7.845  -5.382  -5.042  1.00  0.450          C  
ATOM    508  CG  LEU A  32      -6.773  -5.887  -4.012  1.00  0.450          C  
ATOM    509  CD1 LEU A  32      -5.356  -5.453  -4.450  1.00  0.450          C  
ATOM    510  CD2 LEU A  32      -7.106  -5.317  -2.632  1.00  0.450          C  
ATOM    511  H   LEU A  32      -6.735  -4.426  -7.246  1.00  0.400          H  
ATOM    512  HA  LEU A  32      -7.647  -7.089  -6.332  1.00  0.380          H  
ATOM    513 1HB  LEU A  32      -7.697  -4.319  -5.166  1.00  0.540          H  
ATOM    514 2HB  LEU A  32      -8.826  -5.524  -4.588  1.00  0.540          H  
ATOM    515  HG  LEU A  32      -6.795  -6.975  -3.967  1.00  0.540          H  
ATOM    516 1HD1 LEU A  32      -4.631  -5.808  -3.722  1.00  0.540          H  
ATOM    517 2HD1 LEU A  32      -5.114  -5.875  -5.408  1.00  0.540          H  
ATOM    518 3HD1 LEU A  32      -5.308  -4.371  -4.511  1.00  0.540          H  
ATOM    519 1HD2 LEU A  32      -6.376  -5.669  -1.904  1.00  0.540          H  
ATOM    520 2HD2 LEU A  32      -7.080  -4.246  -2.674  1.00  0.540          H  
ATOM    521 3HD2 LEU A  32      -8.103  -5.644  -2.334  1.00  0.540          H  
ATOM    522  N   ASN A  33      -9.536  -5.156  -8.066  1.00  0.160          N  
ATOM    523  CA  ASN A  33     -10.877  -4.897  -8.604  1.00  0.110          C  
ATOM    524  C   ASN A  33     -11.727  -4.212  -7.542  1.00  0.170          C  
ATOM    525  O   ASN A  33     -12.902  -4.526  -7.323  1.00  0.250          O  
ATOM    526  CB  ASN A  33     -11.516  -6.175  -9.117  1.00  0.170          C  
ATOM    527  CG  ASN A  33     -10.724  -6.770 -10.242  1.00  0.170          C  
ATOM    528  OD1 ASN A  33     -10.315  -6.069 -11.180  1.00  0.170          O  
ATOM    529  ND2 ASN A  33     -10.491  -8.056 -10.168  1.00  0.170          N  
ATOM    530  H   ASN A  33      -8.783  -4.640  -8.522  1.00  0.190          H  
ATOM    531  HA  ASN A  33     -10.782  -4.198  -9.439  1.00  0.130          H  
ATOM    532 1HB  ASN A  33     -11.625  -6.908  -8.327  1.00  0.210          H  
ATOM    533 2HB  ASN A  33     -12.516  -5.949  -9.482  1.00  0.210          H  
ATOM    534 1HD2 ASN A  33      -9.961  -8.510 -10.885  1.00  0.210          H  
ATOM    535 2HD2 ASN A  33     -10.835  -8.582  -9.389  1.00  0.210          H  
ATOM    536  N   SER A  34     -11.064  -3.281  -6.875  1.00  0.150          N  
ATOM    537  CA  SER A  34     -11.590  -2.447  -5.800  1.00  0.240          C  
ATOM    538  C   SER A  34     -12.282  -1.211  -6.335  1.00  0.260          C  
ATOM    539  O   SER A  34     -12.159  -0.871  -7.511  1.00  0.370          O  
ATOM    540  CB  SER A  34     -10.478  -2.021  -4.851  1.00  0.300          C  
ATOM    541  OG  SER A  34      -9.937  -3.103  -4.155  1.00  0.300          O  
ATOM    542  H   SER A  34     -10.120  -3.132  -7.226  1.00  0.180          H  
ATOM    543  HA  SER A  34     -12.321  -3.032  -5.239  1.00  0.290          H  
ATOM    544 1HB  SER A  34      -9.696  -1.552  -5.422  1.00  0.360          H  
ATOM    545 2HB  SER A  34     -10.852  -1.277  -4.146  1.00  0.360          H  
ATOM    546  HG  SER A  34      -9.165  -2.756  -3.710  1.00  0.360          H  
ATOM    547  N   LYS A  35     -13.024  -0.530  -5.474  1.00  0.360          N  
ATOM    548  CA  LYS A  35     -13.656   0.727  -5.848  1.00  0.370          C  
ATOM    549  C   LYS A  35     -12.892   1.845  -5.156  1.00  0.350          C  
ATOM    550  O   LYS A  35     -12.425   1.662  -4.035  1.00  0.330          O  
ATOM    551  CB  LYS A  35     -15.129   0.728  -5.444  1.00  0.510          C  
ATOM    552  CG  LYS A  35     -15.952  -0.446  -6.013  1.00  0.510          C  
ATOM    553  CD  LYS A  35     -16.027  -0.430  -7.545  1.00  0.510          C  
ATOM    554  CE  LYS A  35     -16.937  -1.540  -8.065  1.00  0.510          C  
ATOM    555  NZ  LYS A  35     -16.960  -1.595  -9.558  1.00  0.510          N  
ATOM    556  H   LYS A  35     -13.120  -0.876  -4.530  1.00  0.430          H  
ATOM    557  HA  LYS A  35     -13.565   0.882  -6.923  1.00  0.440          H  
ATOM    558 1HB  LYS A  35     -15.206   0.694  -4.354  1.00  0.620          H  
ATOM    559 2HB  LYS A  35     -15.596   1.657  -5.770  1.00  0.620          H  
ATOM    560 1HG  LYS A  35     -15.499  -1.386  -5.697  1.00  0.620          H  
ATOM    561 2HG  LYS A  35     -16.963  -0.400  -5.609  1.00  0.620          H  
ATOM    562 1HD  LYS A  35     -16.399   0.535  -7.890  1.00  0.620          H  
ATOM    563 2HD  LYS A  35     -15.033  -0.592  -7.964  1.00  0.620          H  
ATOM    564 1HE  LYS A  35     -16.583  -2.497  -7.682  1.00  0.620          H  
ATOM    565 2HE  LYS A  35     -17.951  -1.368  -7.704  1.00  0.620          H  
ATOM    566 1HZ  LYS A  35     -17.570  -2.342  -9.860  1.00  0.620          H  
ATOM    567 2HZ  LYS A  35     -17.296  -0.716  -9.927  1.00  0.620          H  
ATOM    568 3HZ  LYS A  35     -16.021  -1.768  -9.900  1.00  0.620          H  
ATOM    569  N   ASP A  36     -12.808   3.025  -5.777  1.00  0.360          N  
ATOM    570  CA  ASP A  36     -12.044   4.136  -5.189  1.00  0.310          C  
ATOM    571  C   ASP A  36     -12.504   4.512  -3.794  1.00  0.280          C  
ATOM    572  O   ASP A  36     -11.695   4.799  -2.912  1.00  0.290          O  
ATOM    573  CB  ASP A  36     -12.189   5.407  -6.036  1.00  0.450          C  
ATOM    574  CG  ASP A  36     -11.493   5.396  -7.391  1.00  0.450          C  
ATOM    575  OD1 ASP A  36     -10.698   4.540  -7.646  1.00  0.450          O  
ATOM    576  OD2 ASP A  36     -11.790   6.265  -8.167  1.00  0.450          O  
ATOM    577  H   ASP A  36     -13.216   3.137  -6.696  1.00  0.430          H  
ATOM    578  HA  ASP A  36     -10.995   3.853  -5.130  1.00  0.370          H  
ATOM    579 1HB  ASP A  36     -13.246   5.606  -6.202  1.00  0.540          H  
ATOM    580 2HB  ASP A  36     -11.797   6.252  -5.468  1.00  0.540          H  
ATOM    581  N   SER A  37     -13.812   4.477  -3.579  1.00  0.260          N  
ATOM    582  CA  SER A  37     -14.419   4.868  -2.315  1.00  0.250          C  
ATOM    583  C   SER A  37     -14.097   3.931  -1.158  1.00  0.250          C  
ATOM    584  O   SER A  37     -14.324   4.275   0.004  1.00  0.240          O  
ATOM    585  CB  SER A  37     -15.922   4.980  -2.482  1.00  0.350          C  
ATOM    586  OG  SER A  37     -16.497   3.731  -2.756  1.00  0.350          O  
ATOM    587  H   SER A  37     -14.427   4.206  -4.332  1.00  0.310          H  
ATOM    588  HA  SER A  37     -14.034   5.855  -2.055  1.00  0.300          H  
ATOM    589 1HB  SER A  37     -16.355   5.388  -1.570  1.00  0.420          H  
ATOM    590 2HB  SER A  37     -16.149   5.673  -3.290  1.00  0.420          H  
ATOM    591  HG  SER A  37     -17.450   3.869  -2.744  1.00  0.420          H  
ATOM    592  N   SER A  38     -13.595   2.738  -1.467  1.00  0.260          N  
ATOM    593  CA  SER A  38     -13.261   1.754  -0.457  1.00  0.260          C  
ATOM    594  C   SER A  38     -11.777   1.766  -0.094  1.00  0.240          C  
ATOM    595  O   SER A  38     -11.355   0.976   0.758  1.00  0.230          O  
ATOM    596  CB  SER A  38     -13.638   0.361  -0.935  1.00  0.360          C  
ATOM    597  OG  SER A  38     -15.026   0.230  -1.119  1.00  0.360          O  
ATOM    598  H   SER A  38     -13.403   2.501  -2.439  1.00  0.310          H  
ATOM    599  HA  SER A  38     -13.834   1.980   0.441  1.00  0.310          H  
ATOM    600 1HB  SER A  38     -13.124   0.159  -1.876  1.00  0.440          H  
ATOM    601 2HB  SER A  38     -13.294  -0.375  -0.211  1.00  0.440          H  
ATOM    602  HG  SER A  38     -15.177  -0.683  -1.364  1.00  0.440          H  
ATOM    603  N   ILE A  39     -10.980   2.628  -0.743  1.00  0.230          N  
ATOM    604  CA  ILE A  39      -9.532   2.647  -0.530  1.00  0.220          C  
ATOM    605  C   ILE A  39      -9.037   3.757   0.387  1.00  0.190          C  
ATOM    606  O   ILE A  39      -9.186   4.945   0.099  1.00  0.210          O  
ATOM    607  CB  ILE A  39      -8.800   2.733  -1.893  1.00  0.310          C  
ATOM    608  CG1 ILE A  39      -9.138   1.477  -2.703  1.00  0.310          C  
ATOM    609  CG2 ILE A  39      -7.285   2.901  -1.707  1.00  0.310          C  
ATOM    610  CD1 ILE A  39      -8.719   1.507  -4.114  1.00  0.310          C  
ATOM    611  H   ILE A  39     -11.386   3.291  -1.415  1.00  0.280          H  
ATOM    612  HA  ILE A  39      -9.252   1.702  -0.066  1.00  0.260          H  
ATOM    613  HB  ILE A  39      -9.193   3.591  -2.450  1.00  0.370          H  
ATOM    614 1HG1 ILE A  39      -8.666   0.635  -2.233  1.00  0.370          H  
ATOM    615 2HG1 ILE A  39     -10.216   1.328  -2.686  1.00  0.370          H  
ATOM    616 1HG2 ILE A  39      -6.783   2.970  -2.660  1.00  0.370          H  
ATOM    617 2HG2 ILE A  39      -7.078   3.808  -1.150  1.00  0.370          H  
ATOM    618 3HG2 ILE A  39      -6.917   2.052  -1.165  1.00  0.370          H  
ATOM    619 1HD1 ILE A  39      -9.008   0.586  -4.581  1.00  0.370          H  
ATOM    620 2HD1 ILE A  39      -9.213   2.333  -4.598  1.00  0.370          H  
ATOM    621 3HD1 ILE A  39      -7.652   1.623  -4.208  1.00  0.370          H  
ATOM    622  N   SER A  40      -8.378   3.341   1.467  1.00  0.160          N  
ATOM    623  CA  SER A  40      -7.831   4.246   2.474  1.00  0.100          C  
ATOM    624  C   SER A  40      -6.320   4.067   2.599  1.00  0.130          C  
ATOM    625  O   SER A  40      -5.828   2.946   2.740  1.00  0.320          O  
ATOM    626  CB  SER A  40      -8.506   4.005   3.803  1.00  0.160          C  
ATOM    627  OG  SER A  40      -7.938   4.800   4.806  1.00  0.160          O  
ATOM    628  H   SER A  40      -8.310   2.328   1.622  1.00  0.190          H  
ATOM    629  HA  SER A  40      -8.029   5.272   2.164  1.00  0.120          H  
ATOM    630 1HB  SER A  40      -9.567   4.231   3.712  1.00  0.200          H  
ATOM    631 2HB  SER A  40      -8.419   2.950   4.068  1.00  0.200          H  
ATOM    632  HG  SER A  40      -8.480   4.667   5.589  1.00  0.200          H  
ATOM    633  N   ILE A  41      -5.575   5.163   2.455  1.00  0.120          N  
ATOM    634  CA  ILE A  41      -4.114   5.087   2.464  1.00  0.100          C  
ATOM    635  C   ILE A  41      -3.485   5.917   3.581  1.00  0.130          C  
ATOM    636  O   ILE A  41      -3.767   7.108   3.722  1.00  0.210          O  
ATOM    637  CB  ILE A  41      -3.570   5.571   1.102  1.00  0.150          C  
ATOM    638  CG1 ILE A  41      -4.170   4.691  -0.024  1.00  0.150          C  
ATOM    639  CG2 ILE A  41      -2.012   5.450   1.097  1.00  0.150          C  
ATOM    640  CD1 ILE A  41      -3.999   5.210  -1.393  1.00  0.150          C  
ATOM    641  H   ILE A  41      -6.035   6.058   2.352  1.00  0.140          H  
ATOM    642  HA  ILE A  41      -3.816   4.050   2.617  1.00  0.120          H  
ATOM    643  HB  ILE A  41      -3.863   6.605   0.928  1.00  0.180          H  
ATOM    644 1HG1 ILE A  41      -3.701   3.740   0.015  1.00  0.180          H  
ATOM    645 2HG1 ILE A  41      -5.224   4.564   0.136  1.00  0.180          H  
ATOM    646 1HG2 ILE A  41      -1.617   5.779   0.152  1.00  0.180          H  
ATOM    647 2HG2 ILE A  41      -1.581   6.069   1.882  1.00  0.180          H  
ATOM    648 3HG2 ILE A  41      -1.723   4.406   1.267  1.00  0.180          H  
ATOM    649 1HD1 ILE A  41      -4.441   4.513  -2.105  1.00  0.180          H  
ATOM    650 2HD1 ILE A  41      -4.493   6.174  -1.487  1.00  0.180          H  
ATOM    651 3HD1 ILE A  41      -2.972   5.320  -1.602  1.00  0.180          H  
ATOM    652  N   ALA A  42      -2.616   5.284   4.358  1.00  0.150          N  
ATOM    653  CA  ALA A  42      -1.907   5.952   5.443  1.00  0.170          C  
ATOM    654  C   ALA A  42      -0.417   6.027   5.144  1.00  0.150          C  
ATOM    655  O   ALA A  42       0.128   5.131   4.497  1.00  0.160          O  
ATOM    656  CB  ALA A  42      -2.127   5.219   6.750  1.00  0.230          C  
ATOM    657  H   ALA A  42      -2.445   4.291   4.168  1.00  0.180          H  
ATOM    658  HA  ALA A  42      -2.288   6.969   5.530  1.00  0.200          H  
ATOM    659 1HB  ALA A  42      -1.602   5.739   7.551  1.00  0.280          H  
ATOM    660 2HB  ALA A  42      -3.190   5.190   6.968  1.00  0.280          H  
ATOM    661 3HB  ALA A  42      -1.741   4.204   6.659  1.00  0.280          H  
ATOM    662  N   LEU A  43       0.236   7.080   5.635  1.00  0.150          N  
ATOM    663  CA  LEU A  43       1.684   7.233   5.507  1.00  0.170          C  
ATOM    664  C   LEU A  43       2.318   7.601   6.840  1.00  0.190          C  
ATOM    665  O   LEU A  43       1.951   8.607   7.454  1.00  0.200          O  
ATOM    666  CB  LEU A  43       2.012   8.299   4.448  1.00  0.230          C  
ATOM    667  CG  LEU A  43       3.520   8.697   4.263  1.00  0.230          C  
ATOM    668  CD1 LEU A  43       4.344   7.512   3.774  1.00  0.230          C  
ATOM    669  CD2 LEU A  43       3.596   9.836   3.253  1.00  0.230          C  
ATOM    670  H   LEU A  43      -0.282   7.791   6.133  1.00  0.180          H  
ATOM    671  HA  LEU A  43       2.095   6.283   5.187  1.00  0.200          H  
ATOM    672 1HB  LEU A  43       1.649   7.936   3.485  1.00  0.280          H  
ATOM    673 2HB  LEU A  43       1.463   9.206   4.697  1.00  0.280          H  
ATOM    674  HG  LEU A  43       3.936   9.029   5.217  1.00  0.280          H  
ATOM    675 1HD1 LEU A  43       5.376   7.820   3.646  1.00  0.280          H  
ATOM    676 2HD1 LEU A  43       4.308   6.699   4.492  1.00  0.280          H  
ATOM    677 3HD1 LEU A  43       3.949   7.174   2.824  1.00  0.280          H  
ATOM    678 1HD2 LEU A  43       4.631  10.125   3.124  1.00  0.280          H  
ATOM    679 2HD2 LEU A  43       3.188   9.513   2.299  1.00  0.280          H  
ATOM    680 3HD2 LEU A  43       3.024  10.686   3.621  1.00  0.280          H  
ATOM    681  N   GLN A  44       3.280   6.795   7.280  1.00  0.210          N  
ATOM    682  CA  GLN A  44       3.951   7.049   8.548  1.00  0.230          C  
ATOM    683  C   GLN A  44       5.470   7.061   8.404  1.00  0.250          C  
ATOM    684  O   GLN A  44       6.065   6.169   7.792  1.00  0.260          O  
ATOM    685  CB  GLN A  44       3.533   6.006   9.582  1.00  0.310          C  
ATOM    686  CG  GLN A  44       4.097   6.237  10.970  1.00  0.310          C  
ATOM    687  CD  GLN A  44       3.624   5.208  11.946  1.00  0.310          C  
ATOM    688  OE1 GLN A  44       3.046   4.192  11.548  1.00  0.310          O  
ATOM    689  NE2 GLN A  44       3.854   5.449  13.229  1.00  0.310          N  
ATOM    690  H   GLN A  44       3.517   5.968   6.719  1.00  0.250          H  
ATOM    691  HA  GLN A  44       3.647   8.031   8.908  1.00  0.280          H  
ATOM    692 1HB  GLN A  44       2.446   5.990   9.657  1.00  0.380          H  
ATOM    693 2HB  GLN A  44       3.847   5.021   9.246  1.00  0.380          H  
ATOM    694 1HG  GLN A  44       5.169   6.199  10.934  1.00  0.380          H  
ATOM    695 2HG  GLN A  44       3.773   7.214  11.323  1.00  0.380          H  
ATOM    696 1HE2 GLN A  44       3.555   4.792  13.924  1.00  0.380          H  
ATOM    697 2HE2 GLN A  44       4.326   6.287  13.508  1.00  0.380          H  
ATOM    698  N   GLN A  45       6.097   8.068   8.997  1.00  0.250          N  
ATOM    699  CA  GLN A  45       7.545   8.186   8.953  1.00  0.280          C  
ATOM    700  C   GLN A  45       8.147   7.768  10.301  1.00  0.360          C  
ATOM    701  O   GLN A  45       7.789   8.338  11.334  1.00  0.390          O  
ATOM    702  CB  GLN A  45       7.931   9.621   8.595  1.00  0.380          C  
ATOM    703  CG  GLN A  45       7.405  10.066   7.206  1.00  0.380          C  
ATOM    704  CD  GLN A  45       7.851  11.478   6.763  1.00  0.380          C  
ATOM    705  OE1 GLN A  45       8.443  12.240   7.523  1.00  0.380          O  
ATOM    706  NE2 GLN A  45       7.596  11.838   5.528  1.00  0.380          N  
ATOM    707  H   GLN A  45       5.557   8.769   9.487  1.00  0.300          H  
ATOM    708  HA  GLN A  45       7.928   7.523   8.184  1.00  0.340          H  
ATOM    709 1HB  GLN A  45       7.561  10.308   9.351  1.00  0.460          H  
ATOM    710 2HB  GLN A  45       9.005   9.683   8.590  1.00  0.460          H  
ATOM    711 1HG  GLN A  45       7.787   9.372   6.501  1.00  0.460          H  
ATOM    712 2HG  GLN A  45       6.317  10.031   7.205  1.00  0.460          H  
ATOM    713 1HE2 GLN A  45       7.922  12.764   5.217  1.00  0.460          H  
ATOM    714 2HE2 GLN A  45       7.110  11.230   4.897  1.00  0.460          H  
ATOM    715  N   ILE A  46       9.009   6.742  10.295  1.00  0.400          N  
ATOM    716  CA  ILE A  46       9.612   6.254  11.550  1.00  0.490          C  
ATOM    717  C   ILE A  46      11.155   6.367  11.526  1.00  0.580          C  
ATOM    718  O   ILE A  46      11.706   7.122  12.322  1.00  0.660          O  
ATOM    719  CB  ILE A  46       9.119   4.830  11.914  1.00  0.650          C  
ATOM    720  CG1 ILE A  46       7.613   4.838  12.105  1.00  0.650          C  
ATOM    721  CG2 ILE A  46       9.865   4.339  13.189  1.00  0.650          C  
ATOM    722  CD1 ILE A  46       6.999   3.460  12.222  1.00  0.650          C  
ATOM    723  H   ILE A  46       9.248   6.348   9.380  1.00  0.480          H  
ATOM    724  HA  ILE A  46       9.267   6.900  12.357  1.00  0.590          H  
ATOM    725  HB  ILE A  46       9.270   4.178  11.115  1.00  0.780          H  
ATOM    726 1HG1 ILE A  46       7.364   5.420  12.990  1.00  0.780          H  
ATOM    727 2HG1 ILE A  46       7.172   5.310  11.246  1.00  0.780          H  
ATOM    728 1HG2 ILE A  46       9.543   3.344  13.459  1.00  0.780          H  
ATOM    729 2HG2 ILE A  46      10.938   4.315  13.028  1.00  0.780          H  
ATOM    730 3HG2 ILE A  46       9.652   5.022  14.011  1.00  0.780          H  
ATOM    731 1HD1 ILE A  46       5.925   3.551  12.327  1.00  0.780          H  
ATOM    732 2HD1 ILE A  46       7.223   2.890  11.323  1.00  0.780          H  
ATOM    733 3HD1 ILE A  46       7.387   2.935  13.084  1.00  0.780          H  
ATOM    734  N   PRO A  47      11.882   5.627  10.652  1.00  0.570          N  
ATOM    735  CA  PRO A  47      11.561   4.482   9.794  1.00  0.500          C  
ATOM    736  C   PRO A  47      11.614   3.139  10.524  1.00  0.480          C  
ATOM    737  O   PRO A  47      12.459   2.951  11.399  1.00  0.480          O  
ATOM    738  CB  PRO A  47      12.683   4.535   8.759  1.00  0.750          C  
ATOM    739  CG  PRO A  47      13.864   5.099   9.510  1.00  0.750          C  
ATOM    740  CD  PRO A  47      13.293   6.022  10.566  1.00  0.750          C  
ATOM    741  HA  PRO A  47      10.589   4.630   9.305  1.00  0.600          H  
ATOM    742 1HB  PRO A  47      12.902   3.534   8.428  1.00  0.900          H  
ATOM    743 2HB  PRO A  47      12.378   5.046   7.889  1.00  0.900          H  
ATOM    744 1HG  PRO A  47      14.451   4.312   9.927  1.00  0.900          H  
ATOM    745 2HG  PRO A  47      14.524   5.629   8.813  1.00  0.900          H  
ATOM    746 1HD  PRO A  47      13.774   5.822  11.533  1.00  0.900          H  
ATOM    747 2HD  PRO A  47      13.407   7.053  10.292  1.00  0.900          H  
ATOM    748  N   LYS A  48      10.851   2.151  10.051  1.00  0.440          N  
ATOM    749  CA  LYS A  48      11.035   0.759  10.479  1.00  0.410          C  
ATOM    750  C   LYS A  48      12.467   0.347  10.140  1.00  0.350          C  
ATOM    751  O   LYS A  48      13.136  -0.401  10.855  1.00  0.270          O  
ATOM    752  CB  LYS A  48      10.005  -0.173   9.834  1.00  0.590          C  
ATOM    753  CG  LYS A  48      10.114  -1.629  10.303  1.00  0.590          C  
ATOM    754  CD  LYS A  48       8.981  -2.511   9.779  1.00  0.590          C  
ATOM    755  CE  LYS A  48       9.189  -3.967  10.199  1.00  0.590          C  
ATOM    756  NZ  LYS A  48       8.076  -4.852   9.739  1.00  0.590          N  
ATOM    757  H   LYS A  48      10.134   2.360   9.370  1.00  0.530          H  
ATOM    758  HA  LYS A  48      10.916   0.706  11.563  1.00  0.490          H  
ATOM    759 1HB  LYS A  48       8.998   0.184  10.054  1.00  0.700          H  
ATOM    760 2HB  LYS A  48      10.133  -0.163   8.751  1.00  0.700          H  
ATOM    761 1HG  LYS A  48      11.042  -2.037   9.945  1.00  0.700          H  
ATOM    762 2HG  LYS A  48      10.123  -1.660  11.392  1.00  0.700          H  
ATOM    763 1HD  LYS A  48       8.031  -2.157  10.181  1.00  0.700          H  
ATOM    764 2HD  LYS A  48       8.936  -2.459   8.701  1.00  0.700          H  
ATOM    765 1HE  LYS A  48      10.126  -4.327   9.769  1.00  0.700          H  
ATOM    766 2HE  LYS A  48       9.256  -4.019  11.286  1.00  0.700          H  
ATOM    767 1HZ  LYS A  48       8.258  -5.803  10.035  1.00  0.700          H  
ATOM    768 2HZ  LYS A  48       7.202  -4.538  10.139  1.00  0.700          H  
ATOM    769 3HZ  LYS A  48       8.014  -4.823   8.732  1.00  0.700          H  
ATOM    770  N   ASN A  49      12.941   0.896   9.031  1.00  0.390          N  
ATOM    771  CA  ASN A  49      14.249   0.625   8.483  1.00  0.360          C  
ATOM    772  C   ASN A  49      15.409   1.244   9.236  1.00  0.290          C  
ATOM    773  O   ASN A  49      16.553   1.135   8.793  1.00  0.290          O  
ATOM    774  CB  ASN A  49      14.267   1.020   7.031  1.00  0.520          C  
ATOM    775  CG  ASN A  49      13.464   0.064   6.291  1.00  0.520          C  
ATOM    776  OD1 ASN A  49      13.316  -1.039   6.817  1.00  0.520          O  
ATOM    777  ND2 ASN A  49      12.958   0.409   5.145  1.00  0.520          N  
ATOM    778  H   ASN A  49      12.322   1.493   8.503  1.00  0.470          H  
ATOM    779  HA  ASN A  49      14.421  -0.449   8.554  1.00  0.430          H  
ATOM    780 1HB  ASN A  49      13.858   2.017   6.901  1.00  0.620          H  
ATOM    781 2HB  ASN A  49      15.287   1.025   6.656  1.00  0.620          H  
ATOM    782 1HD2 ASN A  49      12.399  -0.254   4.621  1.00  0.620          H  
ATOM    783 2HD2 ASN A  49      13.124   1.322   4.776  1.00  0.620          H  
ATOM    784  N   HIS A  50      15.152   1.870  10.396  1.00  0.290          N  
ATOM    785  CA  HIS A  50      16.261   2.332  11.217  1.00  0.170          C  
ATOM    786  C   HIS A  50      16.983   1.102  11.759  1.00  0.090          C  
ATOM    787  O   HIS A  50      18.136   1.173  12.184  1.00  0.100          O  
ATOM    788  CB  HIS A  50      15.809   3.169  12.423  1.00  0.290          C  
ATOM    789  CG  HIS A  50      15.148   2.368  13.515  1.00  0.290          C  
ATOM    790  ND1 HIS A  50      13.849   1.932  13.436  1.00  0.290          N  
ATOM    791  CD2 HIS A  50      15.625   1.925  14.706  1.00  0.290          C  
ATOM    792  CE1 HIS A  50      13.547   1.254  14.528  1.00  0.290          C  
ATOM    793  NE2 HIS A  50      14.610   1.235  15.322  1.00  0.290          N  
ATOM    794  H   HIS A  50      14.196   2.026  10.725  1.00  0.350          H  
ATOM    795  HA  HIS A  50      16.962   2.913  10.620  1.00  0.200          H  
ATOM    796 1HB  HIS A  50      16.667   3.686  12.849  1.00  0.340          H  
ATOM    797 2HB  HIS A  50      15.103   3.918  12.104  1.00  0.340          H  
ATOM    798  HD1 HIS A  50      13.140   2.362  12.843  1.00  0.340          H  
ATOM    799  HD2 HIS A  50      16.595   2.024  15.193  1.00  0.340          H  
ATOM    800  HE1 HIS A  50      12.554   0.825  14.648  1.00  0.340          H  
ATOM    801  N   PHE A  51      16.278  -0.031  11.758  1.00  0.100          N  
ATOM    802  CA  PHE A  51      16.784  -1.293  12.225  1.00  0.140          C  
ATOM    803  C   PHE A  51      17.051  -2.185  11.031  1.00  0.160          C  
ATOM    804  O   PHE A  51      16.231  -2.247  10.110  1.00  0.160          O  
ATOM    805  CB  PHE A  51      15.755  -1.922  13.157  1.00  0.180          C  
ATOM    806  CG  PHE A  51      16.095  -3.282  13.633  1.00  0.180          C  
ATOM    807  CD1 PHE A  51      17.088  -3.476  14.569  1.00  0.180          C  
ATOM    808  CD2 PHE A  51      15.400  -4.381  13.164  1.00  0.180          C  
ATOM    809  CE1 PHE A  51      17.387  -4.742  15.011  1.00  0.180          C  
ATOM    810  CE2 PHE A  51      15.690  -5.636  13.608  1.00  0.180          C  
ATOM    811  CZ  PHE A  51      16.686  -5.822  14.529  1.00  0.180          C  
ATOM    812  H   PHE A  51      15.319  -0.015  11.398  1.00  0.120          H  
ATOM    813  HA  PHE A  51      17.717  -1.128  12.763  1.00  0.170          H  
ATOM    814 1HB  PHE A  51      15.622  -1.280  14.027  1.00  0.220          H  
ATOM    815 2HB  PHE A  51      14.793  -1.967  12.643  1.00  0.220          H  
ATOM    816  HD1 PHE A  51      17.639  -2.618  14.954  1.00  0.220          H  
ATOM    817  HD2 PHE A  51      14.610  -4.239  12.440  1.00  0.220          H  
ATOM    818  HE1 PHE A  51      18.177  -4.891  15.746  1.00  0.220          H  
ATOM    819  HE2 PHE A  51      15.133  -6.487  13.233  1.00  0.220          H  
ATOM    820  HZ  PHE A  51      16.920  -6.825  14.881  1.00  0.220          H  
ATOM    821  N   GLY A  52      18.185  -2.875  11.025  1.00  0.440          N  
ATOM    822  CA  GLY A  52      18.453  -3.790   9.928  1.00  0.560          C  
ATOM    823  C   GLY A  52      18.443  -5.235  10.393  1.00  0.640          C  
ATOM    824  O   GLY A  52      18.729  -5.530  11.555  1.00  0.760          O  
ATOM    825  H   GLY A  52      18.848  -2.783  11.782  1.00  0.530          H  
ATOM    826 1HA  GLY A  52      17.702  -3.655   9.154  1.00  0.670          H  
ATOM    827 2HA  GLY A  52      19.416  -3.555   9.475  1.00  0.670          H  
ATOM    828  N   ILE A  53      18.164  -6.133   9.457  1.00  0.630          N  
ATOM    829  CA  ILE A  53      18.176  -7.567   9.689  1.00  0.710          C  
ATOM    830  C   ILE A  53      19.113  -8.228   8.688  1.00  0.800          C  
ATOM    831  O   ILE A  53      18.837  -8.246   7.490  1.00  0.750          O  
ATOM    832  CB  ILE A  53      16.750  -8.148   9.535  1.00  0.960          C  
ATOM    833  CG1 ILE A  53      15.801  -7.442  10.546  1.00  0.960          C  
ATOM    834  CG2 ILE A  53      16.775  -9.675   9.747  1.00  0.960          C  
ATOM    835  CD1 ILE A  53      14.323  -7.746  10.383  1.00  0.960          C  
ATOM    836  H   ILE A  53      17.949  -5.771   8.529  1.00  0.760          H  
ATOM    837  HA  ILE A  53      18.538  -7.763  10.697  1.00  0.850          H  
ATOM    838  HB  ILE A  53      16.380  -7.928   8.531  1.00  1.150          H  
ATOM    839 1HG1 ILE A  53      16.112  -7.721  11.546  1.00  1.150          H  
ATOM    840 2HG1 ILE A  53      15.912  -6.369  10.437  1.00  1.150          H  
ATOM    841 1HG2 ILE A  53      15.781 -10.088   9.626  1.00  1.150          H  
ATOM    842 2HG2 ILE A  53      17.432 -10.143   9.016  1.00  1.150          H  
ATOM    843 3HG2 ILE A  53      17.138  -9.896  10.750  1.00  1.150          H  
ATOM    844 1HD1 ILE A  53      13.759  -7.191  11.132  1.00  1.150          H  
ATOM    845 2HD1 ILE A  53      13.989  -7.447   9.387  1.00  1.150          H  
ATOM    846 3HD1 ILE A  53      14.134  -8.804  10.516  1.00  1.150          H  
ATOM    847  N   GLY A  54      20.245  -8.747   9.151  1.00  0.950          N  
ATOM    848  CA  GLY A  54      21.183  -9.385   8.224  1.00  1.070          C  
ATOM    849  C   GLY A  54      21.911  -8.353   7.366  1.00  1.090          C  
ATOM    850  O   GLY A  54      22.526  -8.687   6.355  1.00  1.170          O  
ATOM    851  H   GLY A  54      20.444  -8.719  10.143  1.00  1.140          H  
ATOM    852 1HA  GLY A  54      21.909  -9.970   8.788  1.00  1.280          H  
ATOM    853 2HA  GLY A  54      20.643 -10.081   7.582  1.00  1.280          H  
ATOM    854  N   GLY A  55      21.819  -7.093   7.771  1.00  1.020          N  
ATOM    855  CA  GLY A  55      22.383  -5.970   7.043  1.00  1.050          C  
ATOM    856  C   GLY A  55      21.357  -5.303   6.119  1.00  0.940          C  
ATOM    857  O   GLY A  55      21.615  -4.219   5.592  1.00  0.960          O  
ATOM    858  H   GLY A  55      21.313  -6.917   8.625  1.00  1.220          H  
ATOM    859 1HA  GLY A  55      22.764  -5.236   7.753  1.00  1.260          H  
ATOM    860 2HA  GLY A  55      23.232  -6.313   6.454  1.00  1.260          H  
ATOM    861  N   GLU A  56      20.192  -5.924   5.922  1.00  0.840          N  
ATOM    862  CA  GLU A  56      19.180  -5.336   5.059  1.00  0.750          C  
ATOM    863  C   GLU A  56      18.206  -4.493   5.884  1.00  0.570          C  
ATOM    864  O   GLU A  56      17.966  -4.790   7.048  1.00  0.500          O  
ATOM    865  CB  GLU A  56      18.409  -6.421   4.306  1.00  1.090          C  
ATOM    866  CG  GLU A  56      19.217  -7.217   3.291  1.00  1.090          C  
ATOM    867  CD  GLU A  56      18.340  -8.198   2.547  1.00  1.090          C  
ATOM    868  OE1 GLU A  56      17.218  -8.371   2.972  1.00  1.090          O  
ATOM    869  OE2 GLU A  56      18.767  -8.762   1.573  1.00  1.090          O  
ATOM    870  H   GLU A  56      19.990  -6.822   6.372  1.00  1.010          H  
ATOM    871  HA  GLU A  56      19.696  -4.726   4.330  1.00  0.900          H  
ATOM    872 1HB  GLU A  56      18.015  -7.135   5.033  1.00  1.300          H  
ATOM    873 2HB  GLU A  56      17.554  -5.986   3.792  1.00  1.300          H  
ATOM    874 1HG  GLU A  56      19.678  -6.532   2.582  1.00  1.300          H  
ATOM    875 2HG  GLU A  56      20.011  -7.754   3.813  1.00  1.300          H  
ATOM    876  N   PRO A  57      17.574  -3.454   5.339  1.00  0.540          N  
ATOM    877  CA  PRO A  57      16.573  -2.673   6.041  1.00  0.400          C  
ATOM    878  C   PRO A  57      15.498  -3.630   6.563  1.00  0.280          C  
ATOM    879  O   PRO A  57      15.063  -4.515   5.830  1.00  0.280          O  
ATOM    880  CB  PRO A  57      16.056  -1.770   4.912  1.00  0.600          C  
ATOM    881  CG  PRO A  57      17.204  -1.646   3.951  1.00  0.600          C  
ATOM    882  CD  PRO A  57      17.861  -2.999   3.961  1.00  0.600          C  
ATOM    883  HA  PRO A  57      17.037  -2.100   6.860  1.00  0.480          H  
ATOM    884 1HB  PRO A  57      15.142  -2.197   4.454  1.00  0.720          H  
ATOM    885 2HB  PRO A  57      15.797  -0.812   5.311  1.00  0.720          H  
ATOM    886 1HG  PRO A  57      16.815  -1.380   2.950  1.00  0.720          H  
ATOM    887 2HG  PRO A  57      17.877  -0.835   4.261  1.00  0.720          H  
ATOM    888 1HD  PRO A  57      17.389  -3.664   3.216  1.00  0.720          H  
ATOM    889 2HD  PRO A  57      18.930  -2.843   3.784  1.00  0.720          H  
ATOM    890  N   ALA A  58      15.017  -3.447   7.791  1.00  0.180          N  
ATOM    891  CA  ALA A  58      14.005  -4.341   8.359  1.00  0.100          C  
ATOM    892  C   ALA A  58      12.777  -4.586   7.470  1.00  0.110          C  
ATOM    893  O   ALA A  58      12.242  -5.694   7.462  1.00  0.150          O  
ATOM    894  CB  ALA A  58      13.525  -3.788   9.680  1.00  0.170          C  
ATOM    895  H   ALA A  58      15.401  -2.735   8.417  1.00  0.220          H  
ATOM    896  HA  ALA A  58      14.485  -5.302   8.528  1.00  0.120          H  
ATOM    897 1HB  ALA A  58      12.809  -4.471  10.128  1.00  0.210          H  
ATOM    898 2HB  ALA A  58      14.360  -3.669  10.333  1.00  0.210          H  
ATOM    899 3HB  ALA A  58      13.064  -2.826   9.511  1.00  0.210          H  
ATOM    900  N   SER A  59      12.291  -3.567   6.754  1.00  0.190          N  
ATOM    901  CA  SER A  59      11.101  -3.704   5.915  1.00  0.220          C  
ATOM    902  C   SER A  59      11.404  -4.179   4.494  1.00  0.200          C  
ATOM    903  O   SER A  59      10.470  -4.321   3.698  1.00  0.220          O  
ATOM    904  CB  SER A  59      10.333  -2.393   5.827  1.00  0.300          C  
ATOM    905  OG  SER A  59      11.028  -1.419   5.096  1.00  0.300          O  
ATOM    906  H   SER A  59      12.735  -2.658   6.783  1.00  0.230          H  
ATOM    907  HA  SER A  59      10.451  -4.445   6.377  1.00  0.260          H  
ATOM    908 1HB  SER A  59       9.362  -2.571   5.369  1.00  0.360          H  
ATOM    909 2HB  SER A  59      10.160  -2.021   6.825  1.00  0.360          H  
ATOM    910  HG  SER A  59      10.441  -0.656   5.058  1.00  0.360          H  
ATOM    911  N   LYS A  60      12.697  -4.378   4.193  1.00  0.250          N  
ATOM    912  CA  LYS A  60      13.284  -4.769   2.905  1.00  0.380          C  
ATOM    913  C   LYS A  60      13.574  -3.541   2.038  1.00  0.490          C  
ATOM    914  O   LYS A  60      14.734  -3.295   1.703  1.00  0.650          O  
ATOM    915  OXT LYS A  60      12.655  -2.977   1.445  1.00  0.570          O  
ATOM    916  CB  LYS A  60      12.417  -5.781   2.124  1.00  0.440          C  
ATOM    917  CG  LYS A  60      12.163  -7.161   2.835  1.00  0.440          C  
ATOM    918  CD  LYS A  60      13.426  -8.068   2.957  1.00  0.440          C  
ATOM    919  CE  LYS A  60      13.844  -8.693   1.613  1.00  0.440          C  
ATOM    920  NZ  LYS A  60      14.961  -9.680   1.777  1.00  0.440          N  
ATOM    921  H   LYS A  60      13.364  -4.284   4.961  1.00  0.300          H  
ATOM    922  HA  LYS A  60      14.247  -5.236   3.111  1.00  0.460          H  
ATOM    923 1HB  LYS A  60      11.465  -5.345   1.850  1.00  0.520          H  
ATOM    924 2HB  LYS A  60      12.916  -5.993   1.186  1.00  0.520          H  
ATOM    925 1HG  LYS A  60      11.787  -6.972   3.840  1.00  0.520          H  
ATOM    926 2HG  LYS A  60      11.394  -7.699   2.285  1.00  0.520          H  
ATOM    927 1HD  LYS A  60      14.268  -7.500   3.354  1.00  0.520          H  
ATOM    928 2HD  LYS A  60      13.210  -8.873   3.657  1.00  0.520          H  
ATOM    929 1HE  LYS A  60      12.988  -9.197   1.170  1.00  0.520          H  
ATOM    930 2HE  LYS A  60      14.183  -7.908   0.941  1.00  0.520          H  
ATOM    931 1HZ  LYS A  60      15.214 -10.062   0.882  1.00  0.520          H  
ATOM    932 2HZ  LYS A  60      15.792  -9.209   2.186  1.00  0.520          H  
ATOM    933 3HZ  LYS A  60      14.675 -10.424   2.389  1.00  0.520          H  
TER     934
ENDMDL

REMARK ID 700304 MODEL 4 pre_rosetta_reoriented.pdb
PFRMAT TS
TARGET pre_rosetta_reoriented.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   PRO A   1     -10.256  -1.762   1.009  1.00  0.170          N  
ATOM      2  CA  PRO A   1      -9.065  -2.134   1.758  1.00  0.240          C  
ATOM      3  C   PRO A   1      -8.346  -0.934   2.359  1.00  0.250          C  
ATOM      4  O   PRO A   1      -8.799   0.207   2.224  1.00  0.200          O  
ATOM      5  CB  PRO A   1      -8.216  -2.821   0.685  1.00  0.360          C  
ATOM      6  CG  PRO A   1      -8.519  -2.055  -0.555  1.00  0.360          C  
ATOM      7  CD  PRO A   1      -9.993  -1.712  -0.444  1.00  0.360          C  
ATOM      8  HA  PRO A   1      -9.344  -2.847   2.549  1.00  0.290          H  
ATOM      9 1HB  PRO A   1      -7.148  -2.783   0.952  1.00  0.430          H  
ATOM     10 2HB  PRO A   1      -8.489  -3.885   0.607  1.00  0.430          H  
ATOM     11 1HG  PRO A   1      -7.881  -1.160  -0.595  1.00  0.430          H  
ATOM     12 2HG  PRO A   1      -8.292  -2.647  -1.446  1.00  0.430          H  
ATOM     13 1HD  PRO A   1     -10.197  -0.706  -0.814  1.00  0.430          H  
ATOM     14 2HD  PRO A   1     -10.607  -2.460  -0.962  1.00  0.430          H  
ATOM     15 1H   PRO A   1     -10.571  -0.645   1.079  1.00  0.430          H  
ATOM     16 2H   PRO A   1     -11.121  -2.189   1.085  1.00  0.430          H  
ATOM     17  N   HIS A   2      -7.192  -1.202   2.952  1.00  0.310          N  
ATOM     18  CA  HIS A   2      -6.397  -0.169   3.585  1.00  0.320          C  
ATOM     19  C   HIS A   2      -4.940  -0.490   3.457  1.00  0.340          C  
ATOM     20  O   HIS A   2      -4.499  -1.619   3.697  1.00  0.410          O  
ATOM     21  CB  HIS A   2      -6.708  -0.023   5.076  1.00  0.440          C  
ATOM     22  CG  HIS A   2      -5.888   1.064   5.716  1.00  0.440          C  
ATOM     23  ND1 HIS A   2      -6.154   2.387   5.527  1.00  0.440          N  
ATOM     24  CD2 HIS A   2      -4.798   1.009   6.518  1.00  0.440          C  
ATOM     25  CE1 HIS A   2      -5.273   3.113   6.178  1.00  0.440          C  
ATOM     26  NE2 HIS A   2      -4.436   2.300   6.796  1.00  0.440          N  
ATOM     27  H   HIS A   2      -6.861  -2.155   3.005  1.00  0.370          H  
ATOM     28  HA  HIS A   2      -6.576   0.784   3.102  1.00  0.380          H  
ATOM     29 1HB  HIS A   2      -7.763   0.222   5.208  1.00  0.530          H  
ATOM     30 2HB  HIS A   2      -6.511  -0.959   5.592  1.00  0.530          H  
ATOM     31  HD1 HIS A   2      -6.912   2.754   4.972  1.00  0.530          H  
ATOM     32  HD2 HIS A   2      -4.224   0.179   6.928  1.00  0.530          H  
ATOM     33  HE1 HIS A   2      -5.326   4.200   6.140  1.00  0.530          H  
ATOM     34  N   ILE A   3      -4.199   0.517   3.047  1.00  0.280          N  
ATOM     35  CA  ILE A   3      -2.782   0.396   2.844  1.00  0.290          C  
ATOM     36  C   ILE A   3      -2.024   1.194   3.876  1.00  0.350          C  
ATOM     37  O   ILE A   3      -2.224   2.397   4.014  1.00  0.390          O  
ATOM     38  CB  ILE A   3      -2.423   0.844   1.425  1.00  0.400          C  
ATOM     39  CG1 ILE A   3      -3.200  -0.029   0.413  1.00  0.400          C  
ATOM     40  CG2 ILE A   3      -0.938   0.753   1.203  1.00  0.400          C  
ATOM     41  CD1 ILE A   3      -4.541   0.581  -0.064  1.00  0.400          C  
ATOM     42  H   ILE A   3      -4.671   1.412   2.866  1.00  0.340          H  
ATOM     43  HA  ILE A   3      -2.502  -0.651   2.958  1.00  0.350          H  
ATOM     44  HB  ILE A   3      -2.733   1.855   1.287  1.00  0.480          H  
ATOM     45 1HG1 ILE A   3      -2.573  -0.210  -0.452  1.00  0.480          H  
ATOM     46 2HG1 ILE A   3      -3.419  -0.986   0.886  1.00  0.480          H  
ATOM     47 1HG2 ILE A   3      -0.691   1.071   0.204  1.00  0.480          H  
ATOM     48 2HG2 ILE A   3      -0.428   1.392   1.915  1.00  0.480          H  
ATOM     49 3HG2 ILE A   3      -0.606  -0.277   1.339  1.00  0.480          H  
ATOM     50 1HD1 ILE A   3      -5.018  -0.104  -0.743  1.00  0.480          H  
ATOM     51 2HD1 ILE A   3      -5.221   0.765   0.746  1.00  0.480          H  
ATOM     52 3HD1 ILE A   3      -4.346   1.520  -0.572  1.00  0.480          H  
ATOM     53  N   ASP A   4      -1.147   0.516   4.592  1.00  0.390          N  
ATOM     54  CA  ASP A   4      -0.362   1.143   5.643  1.00  0.480          C  
ATOM     55  C   ASP A   4       1.124   1.211   5.247  1.00  0.480          C  
ATOM     56  O   ASP A   4       1.812   0.183   5.222  1.00  0.560          O  
ATOM     57  CB  ASP A   4      -0.591   0.359   6.941  1.00  0.640          C  
ATOM     58  CG  ASP A   4       0.062   0.930   8.171  1.00  0.640          C  
ATOM     59  OD1 ASP A   4       0.800   1.875   8.084  1.00  0.640          O  
ATOM     60  OD2 ASP A   4      -0.135   0.382   9.234  1.00  0.640          O  
ATOM     61  H   ASP A   4      -1.041  -0.474   4.415  1.00  0.470          H  
ATOM     62  HA  ASP A   4      -0.715   2.164   5.785  1.00  0.580          H  
ATOM     63 1HB  ASP A   4      -1.664   0.302   7.127  1.00  0.760          H  
ATOM     64 2HB  ASP A   4      -0.234  -0.662   6.808  1.00  0.760          H  
ATOM     65  N   ILE A   5       1.588   2.405   4.861  1.00  0.390          N  
ATOM     66  CA  ILE A   5       2.955   2.603   4.394  1.00  0.370          C  
ATOM     67  C   ILE A   5       3.862   3.125   5.499  1.00  0.350          C  
ATOM     68  O   ILE A   5       3.585   4.167   6.099  1.00  0.290          O  
ATOM     69  CB  ILE A   5       3.008   3.640   3.236  1.00  0.530          C  
ATOM     70  CG1 ILE A   5       2.086   3.235   2.062  1.00  0.530          C  
ATOM     71  CG2 ILE A   5       4.471   3.873   2.753  1.00  0.530          C  
ATOM     72  CD1 ILE A   5       2.383   1.887   1.406  1.00  0.530          C  
ATOM     73  H   ILE A   5       0.961   3.216   4.894  1.00  0.470          H  
ATOM     74  HA  ILE A   5       3.355   1.650   4.061  1.00  0.440          H  
ATOM     75  HB  ILE A   5       2.613   4.585   3.606  1.00  0.630          H  
ATOM     76 1HG1 ILE A   5       1.058   3.228   2.426  1.00  0.630          H  
ATOM     77 2HG1 ILE A   5       2.171   4.007   1.304  1.00  0.630          H  
ATOM     78 1HG2 ILE A   5       4.474   4.623   1.968  1.00  0.630          H  
ATOM     79 2HG2 ILE A   5       5.092   4.226   3.576  1.00  0.630          H  
ATOM     80 3HG2 ILE A   5       4.896   2.950   2.369  1.00  0.630          H  
ATOM     81 1HD1 ILE A   5       1.686   1.723   0.594  1.00  0.630          H  
ATOM     82 2HD1 ILE A   5       3.390   1.875   1.004  1.00  0.630          H  
ATOM     83 3HD1 ILE A   5       2.272   1.086   2.133  1.00  0.630          H  
ATOM     84  N   LYS A   6       4.963   2.424   5.741  1.00  0.450          N  
ATOM     85  CA  LYS A   6       5.926   2.882   6.729  1.00  0.430          C  
ATOM     86  C   LYS A   6       7.197   3.303   6.026  1.00  0.400          C  
ATOM     87  O   LYS A   6       7.606   2.684   5.040  1.00  0.420          O  
ATOM     88  CB  LYS A   6       6.259   1.811   7.779  1.00  0.610          C  
ATOM     89  CG  LYS A   6       5.096   1.289   8.630  1.00  0.610          C  
ATOM     90  CD  LYS A   6       4.519   2.413   9.487  1.00  0.610          C  
ATOM     91  CE  LYS A   6       3.601   1.923  10.612  1.00  0.610          C  
ATOM     92  NZ  LYS A   6       2.390   1.265  10.114  1.00  0.610          N  
ATOM     93  H   LYS A   6       5.128   1.569   5.224  1.00  0.540          H  
ATOM     94  HA  LYS A   6       5.529   3.757   7.232  1.00  0.520          H  
ATOM     95 1HB  LYS A   6       6.710   0.954   7.282  1.00  0.730          H  
ATOM     96 2HB  LYS A   6       7.005   2.212   8.466  1.00  0.730          H  
ATOM     97 1HG  LYS A   6       4.314   0.904   7.969  1.00  0.730          H  
ATOM     98 2HG  LYS A   6       5.445   0.481   9.273  1.00  0.730          H  
ATOM     99 1HD  LYS A   6       5.317   3.031   9.900  1.00  0.730          H  
ATOM    100 2HD  LYS A   6       3.910   3.040   8.834  1.00  0.730          H  
ATOM    101 1HE  LYS A   6       4.146   1.229  11.247  1.00  0.730          H  
ATOM    102 2HE  LYS A   6       3.306   2.780  11.203  1.00  0.730          H  
ATOM    103 1HZ  LYS A   6       1.790   0.971  10.870  1.00  0.730          H  
ATOM    104 2HZ  LYS A   6       1.850   1.892   9.512  1.00  0.730          H  
ATOM    105 3HZ  LYS A   6       2.616   0.460   9.565  1.00  0.730          H  
ATOM    106  N   CYS A   7       7.846   4.327   6.563  1.00  0.340          N  
ATOM    107  CA  CYS A   7       9.111   4.797   6.008  1.00  0.270          C  
ATOM    108  C   CYS A   7       9.948   5.548   7.034  1.00  0.110          C  
ATOM    109  O   CYS A   7       9.630   5.584   8.227  1.00  0.150          O  
ATOM    110  CB  CYS A   7       8.882   5.681   4.777  1.00  0.410          C  
ATOM    111  SG  CYS A   7       8.078   7.233   5.107  1.00  0.410          S  
ATOM    112  H   CYS A   7       7.397   4.813   7.347  1.00  0.410          H  
ATOM    113  HA  CYS A   7       9.679   3.927   5.683  1.00  0.320          H  
ATOM    114 1HB  CYS A   7       9.828   5.891   4.283  1.00  0.490          H  
ATOM    115 2HB  CYS A   7       8.263   5.136   4.065  1.00  0.490          H  
ATOM    116  HG  CYS A   7       9.129   7.810   5.769  1.00  0.490          H  
ATOM    117  N   PHE A   8      11.083   6.045   6.580  1.00  0.130          N  
ATOM    118  CA  PHE A   8      11.988   6.804   7.413  1.00  0.240          C  
ATOM    119  C   PHE A   8      11.565   8.252   7.331  1.00  0.150          C  
ATOM    120  O   PHE A   8      10.783   8.585   6.441  1.00  0.030          O  
ATOM    121  CB  PHE A   8      13.426   6.556   6.940  1.00  0.290          C  
ATOM    122  CG  PHE A   8      13.673   6.906   5.508  1.00  0.290          C  
ATOM    123  CD1 PHE A   8      14.082   8.171   5.149  1.00  0.290          C  
ATOM    124  CD2 PHE A   8      13.497   5.958   4.506  1.00  0.290          C  
ATOM    125  CE1 PHE A   8      14.322   8.491   3.835  1.00  0.290          C  
ATOM    126  CE2 PHE A   8      13.728   6.280   3.185  1.00  0.290          C  
ATOM    127  CZ  PHE A   8      14.144   7.549   2.849  1.00  0.290          C  
ATOM    128  H   PHE A   8      11.309   5.937   5.600  1.00  0.160          H  
ATOM    129  HA  PHE A   8      11.880   6.479   8.432  1.00  0.290          H  
ATOM    130 1HB  PHE A   8      14.127   7.114   7.537  1.00  0.350          H  
ATOM    131 2HB  PHE A   8      13.669   5.504   7.073  1.00  0.350          H  
ATOM    132  HD1 PHE A   8      14.224   8.929   5.925  1.00  0.350          H  
ATOM    133  HD2 PHE A   8      13.179   4.947   4.769  1.00  0.350          H  
ATOM    134  HE1 PHE A   8      14.652   9.498   3.578  1.00  0.350          H  
ATOM    135  HE2 PHE A   8      13.588   5.529   2.407  1.00  0.350          H  
ATOM    136  HZ  PHE A   8      14.332   7.806   1.807  1.00  0.350          H  
ATOM    137  N   PRO A   9      11.944   9.108   8.298  1.00  0.300          N  
ATOM    138  CA  PRO A   9      11.656  10.523   8.296  1.00  0.360          C  
ATOM    139  C   PRO A   9      12.054  11.188   7.002  1.00  0.210          C  
ATOM    140  O   PRO A   9      13.192  11.046   6.553  1.00  0.210          O  
ATOM    141  CB  PRO A   9      12.500  11.017   9.470  1.00  0.540          C  
ATOM    142  CG  PRO A   9      12.530   9.841  10.411  1.00  0.540          C  
ATOM    143  CD  PRO A   9      12.609   8.637   9.520  1.00  0.540          C  
ATOM    144  HA  PRO A   9      10.612  10.661   8.509  1.00  0.430          H  
ATOM    145 1HB  PRO A   9      13.497  11.320   9.116  1.00  0.650          H  
ATOM    146 2HB  PRO A   9      12.032  11.910   9.915  1.00  0.650          H  
ATOM    147 1HG  PRO A   9      13.392   9.924  11.095  1.00  0.650          H  
ATOM    148 2HG  PRO A   9      11.627   9.837  11.044  1.00  0.650          H  
ATOM    149 1HD  PRO A   9      13.648   8.342   9.351  1.00  0.650          H  
ATOM    150 2HD  PRO A   9      12.007   7.874  10.004  1.00  0.650          H  
ATOM    151  N   ARG A  10      11.124  11.963   6.454  1.00  0.320          N  
ATOM    152  CA  ARG A  10      11.315  12.658   5.183  1.00  0.300          C  
ATOM    153  C   ARG A  10      10.528  13.952   5.142  1.00  0.320          C  
ATOM    154  O   ARG A  10       9.385  14.005   5.613  1.00  0.370          O  
ATOM    155  CB  ARG A  10      10.838  11.804   4.006  1.00  0.430          C  
ATOM    156  CG  ARG A  10      11.588  10.523   3.774  1.00  0.430          C  
ATOM    157  CD  ARG A  10      11.051   9.725   2.659  1.00  0.430          C  
ATOM    158  NE  ARG A  10      11.386  10.298   1.364  1.00  0.430          N  
ATOM    159  CZ  ARG A  10      10.919   9.857   0.177  1.00  0.430          C  
ATOM    160  NH1 ARG A  10      10.085   8.838   0.122  1.00  0.430          N  
ATOM    161  NH2 ARG A  10      11.304  10.455  -0.938  1.00  0.430          N  
ATOM    162  H   ARG A  10      10.236  12.051   6.960  1.00  0.380          H  
ATOM    163  HA  ARG A  10      12.374  12.882   5.062  1.00  0.360          H  
ATOM    164 1HB  ARG A  10       9.799  11.534   4.160  1.00  0.510          H  
ATOM    165 2HB  ARG A  10      10.889  12.392   3.092  1.00  0.510          H  
ATOM    166 1HG  ARG A  10      12.616  10.772   3.551  1.00  0.510          H  
ATOM    167 2HG  ARG A  10      11.555   9.906   4.637  1.00  0.510          H  
ATOM    168 1HD  ARG A  10      11.452   8.716   2.712  1.00  0.510          H  
ATOM    169 2HD  ARG A  10       9.967   9.688   2.751  1.00  0.510          H  
ATOM    170  HE  ARG A  10      12.029  11.078   1.354  1.00  0.510          H  
ATOM    171 1HH1 ARG A  10       9.786   8.378   0.969  1.00  0.510          H  
ATOM    172 2HH1 ARG A  10       9.740   8.513  -0.770  1.00  0.510          H  
ATOM    173 1HH2 ARG A  10      11.945  11.235  -0.897  1.00  0.510          H  
ATOM    174 2HH2 ARG A  10      10.961  10.132  -1.831  1.00  0.510          H  
ATOM    175  N   GLU A  11      11.078  14.960   4.476  1.00  0.360          N  
ATOM    176  CA  GLU A  11      10.332  16.189   4.273  1.00  0.460          C  
ATOM    177  C   GLU A  11       9.535  16.070   2.990  1.00  0.300          C  
ATOM    178  O   GLU A  11      10.082  16.181   1.893  1.00  0.390          O  
ATOM    179  CB  GLU A  11      11.268  17.398   4.219  1.00  0.600          C  
ATOM    180  CG  GLU A  11      10.552  18.738   4.077  1.00  0.600          C  
ATOM    181  CD  GLU A  11      11.490  19.912   4.059  1.00  0.600          C  
ATOM    182  OE1 GLU A  11      12.674  19.711   4.192  1.00  0.600          O  
ATOM    183  OE2 GLU A  11      11.020  21.015   3.914  1.00  0.600          O  
ATOM    184  H   GLU A  11      12.017  14.876   4.112  1.00  0.430          H  
ATOM    185  HA  GLU A  11       9.634  16.325   5.099  1.00  0.550          H  
ATOM    186 1HB  GLU A  11      11.870  17.434   5.126  1.00  0.720          H  
ATOM    187 2HB  GLU A  11      11.951  17.293   3.376  1.00  0.720          H  
ATOM    188 1HG  GLU A  11       9.979  18.738   3.148  1.00  0.720          H  
ATOM    189 2HG  GLU A  11       9.850  18.851   4.902  1.00  0.720          H  
ATOM    190  N   LEU A  12       8.249  15.800   3.119  1.00  0.330          N  
ATOM    191  CA  LEU A  12       7.441  15.575   1.942  1.00  0.250          C  
ATOM    192  C   LEU A  12       6.431  16.676   1.768  1.00  0.250          C  
ATOM    193  O   LEU A  12       5.788  17.106   2.728  1.00  0.280          O  
ATOM    194  CB  LEU A  12       6.712  14.234   2.062  1.00  0.380          C  
ATOM    195  CG  LEU A  12       7.606  12.993   2.272  1.00  0.380          C  
ATOM    196  CD1 LEU A  12       6.725  11.773   2.486  1.00  0.380          C  
ATOM    197  CD2 LEU A  12       8.521  12.789   1.066  1.00  0.380          C  
ATOM    198  H   LEU A  12       7.835  15.745   4.042  1.00  0.400          H  
ATOM    199  HA  LEU A  12       8.076  15.579   1.060  1.00  0.300          H  
ATOM    200 1HB  LEU A  12       6.019  14.294   2.899  1.00  0.460          H  
ATOM    201 2HB  LEU A  12       6.130  14.084   1.149  1.00  0.460          H  
ATOM    202  HG  LEU A  12       8.211  13.132   3.165  1.00  0.460          H  
ATOM    203 1HD1 LEU A  12       7.349  10.895   2.651  1.00  0.460          H  
ATOM    204 2HD1 LEU A  12       6.088  11.934   3.356  1.00  0.460          H  
ATOM    205 3HD1 LEU A  12       6.101  11.614   1.605  1.00  0.460          H  
ATOM    206 1HD2 LEU A  12       9.128  11.920   1.233  1.00  0.460          H  
ATOM    207 2HD2 LEU A  12       7.919  12.644   0.168  1.00  0.460          H  
ATOM    208 3HD2 LEU A  12       9.170  13.650   0.927  1.00  0.460          H  
ATOM    209  N   ASP A  13       6.273  17.102   0.530  1.00  0.220          N  
ATOM    210  CA  ASP A  13       5.269  18.076   0.156  1.00  0.220          C  
ATOM    211  C   ASP A  13       3.909  17.411   0.201  1.00  0.200          C  
ATOM    212  O   ASP A  13       3.813  16.184   0.055  1.00  0.150          O  
ATOM    213  CB  ASP A  13       5.497  18.627  -1.250  1.00  0.310          C  
ATOM    214  CG  ASP A  13       4.725  19.915  -1.485  1.00  0.310          C  
ATOM    215  OD1 ASP A  13       5.247  20.948  -1.166  1.00  0.310          O  
ATOM    216  OD2 ASP A  13       3.575  19.851  -1.908  1.00  0.310          O  
ATOM    217  H   ASP A  13       6.899  16.729  -0.186  1.00  0.260          H  
ATOM    218  HA  ASP A  13       5.283  18.898   0.873  1.00  0.260          H  
ATOM    219 1HB  ASP A  13       6.560  18.808  -1.405  1.00  0.370          H  
ATOM    220 2HB  ASP A  13       5.183  17.898  -1.980  1.00  0.370          H  
ATOM    221  N   GLU A  14       2.855  18.199   0.364  1.00  0.230          N  
ATOM    222  CA  GLU A  14       1.517  17.635   0.345  1.00  0.220          C  
ATOM    223  C   GLU A  14       1.235  17.024  -1.025  1.00  0.180          C  
ATOM    224  O   GLU A  14       0.548  16.002  -1.122  1.00  0.180          O  
ATOM    225  CB  GLU A  14       0.469  18.701   0.672  1.00  0.310          C  
ATOM    226  CG  GLU A  14       0.508  19.221   2.117  1.00  0.310          C  
ATOM    227  CD  GLU A  14       0.258  18.143   3.136  1.00  0.310          C  
ATOM    228  OE1 GLU A  14      -0.637  17.359   2.945  1.00  0.310          O  
ATOM    229  OE2 GLU A  14       0.985  18.091   4.114  1.00  0.310          O  
ATOM    230  H   GLU A  14       2.978  19.199   0.488  1.00  0.280          H  
ATOM    231  HA  GLU A  14       1.459  16.845   1.090  1.00  0.260          H  
ATOM    232 1HB  GLU A  14       0.606  19.554   0.006  1.00  0.370          H  
ATOM    233 2HB  GLU A  14      -0.527  18.300   0.486  1.00  0.370          H  
ATOM    234 1HG  GLU A  14       1.487  19.660   2.306  1.00  0.370          H  
ATOM    235 2HG  GLU A  14      -0.240  20.005   2.232  1.00  0.370          H  
ATOM    236  N   GLN A  15       1.788  17.635  -2.088  1.00  0.170          N  
ATOM    237  CA  GLN A  15       1.592  17.131  -3.438  1.00  0.150          C  
ATOM    238  C   GLN A  15       2.251  15.767  -3.607  1.00  0.080          C  
ATOM    239  O   GLN A  15       1.781  14.944  -4.397  1.00  0.040          O  
ATOM    240  CB  GLN A  15       2.154  18.108  -4.470  1.00  0.220          C  
ATOM    241  CG  GLN A  15       1.852  17.748  -5.931  1.00  0.220          C  
ATOM    242  CD  GLN A  15       0.362  17.775  -6.234  1.00  0.220          C  
ATOM    243  OE1 GLN A  15      -0.325  18.742  -5.895  1.00  0.220          O  
ATOM    244  NE2 GLN A  15      -0.139  16.727  -6.874  1.00  0.220          N  
ATOM    245  H   GLN A  15       2.356  18.488  -1.959  1.00  0.200          H  
ATOM    246  HA  GLN A  15       0.523  17.019  -3.608  1.00  0.180          H  
ATOM    247 1HB  GLN A  15       1.759  19.105  -4.273  1.00  0.260          H  
ATOM    248 2HB  GLN A  15       3.237  18.167  -4.352  1.00  0.260          H  
ATOM    249 1HG  GLN A  15       2.340  18.477  -6.573  1.00  0.260          H  
ATOM    250 2HG  GLN A  15       2.229  16.750  -6.152  1.00  0.260          H  
ATOM    251 1HE2 GLN A  15      -1.115  16.696  -7.103  1.00  0.260          H  
ATOM    252 2HE2 GLN A  15       0.459  15.965  -7.129  1.00  0.260          H  
ATOM    253  N   GLN A  16       3.395  15.563  -2.945  1.00  0.100          N  
ATOM    254  CA  GLN A  16       4.121  14.306  -3.036  1.00  0.070          C  
ATOM    255  C   GLN A  16       3.356  13.207  -2.327  1.00  0.100          C  
ATOM    256  O   GLN A  16       3.281  12.078  -2.822  1.00  0.120          O  
ATOM    257  CB  GLN A  16       5.526  14.450  -2.448  1.00  0.110          C  
ATOM    258  CG  GLN A  16       6.457  15.319  -3.290  1.00  0.110          C  
ATOM    259  CD  GLN A  16       7.809  15.567  -2.634  1.00  0.110          C  
ATOM    260  OE1 GLN A  16       7.920  16.067  -1.503  1.00  0.110          O  
ATOM    261  NE2 GLN A  16       8.868  15.212  -3.351  1.00  0.110          N  
ATOM    262  H   GLN A  16       3.751  16.286  -2.331  1.00  0.120          H  
ATOM    263  HA  GLN A  16       4.214  14.034  -4.086  1.00  0.080          H  
ATOM    264 1HB  GLN A  16       5.460  14.883  -1.451  1.00  0.130          H  
ATOM    265 2HB  GLN A  16       5.981  13.466  -2.343  1.00  0.130          H  
ATOM    266 1HG  GLN A  16       6.631  14.809  -4.235  1.00  0.130          H  
ATOM    267 2HG  GLN A  16       5.978  16.276  -3.477  1.00  0.130          H  
ATOM    268 1HE2 GLN A  16       9.790  15.347  -2.980  1.00  0.130          H  
ATOM    269 2HE2 GLN A  16       8.752  14.812  -4.263  1.00  0.130          H  
ATOM    270  N   LYS A  17       2.793  13.534  -1.162  1.00  0.130          N  
ATOM    271  CA  LYS A  17       2.008  12.559  -0.429  1.00  0.150          C  
ATOM    272  C   LYS A  17       0.772  12.194  -1.247  1.00  0.080          C  
ATOM    273  O   LYS A  17       0.387  11.022  -1.315  1.00  0.070          O  
ATOM    274  CB  LYS A  17       1.647  13.098   0.947  1.00  0.200          C  
ATOM    275  CG  LYS A  17       2.857  13.180   1.901  1.00  0.200          C  
ATOM    276  CD  LYS A  17       2.453  13.537   3.332  1.00  0.200          C  
ATOM    277  CE  LYS A  17       2.055  15.010   3.438  1.00  0.200          C  
ATOM    278  NZ  LYS A  17       1.788  15.444   4.842  1.00  0.200          N  
ATOM    279  H   LYS A  17       2.950  14.472  -0.779  1.00  0.160          H  
ATOM    280  HA  LYS A  17       2.604  11.657  -0.300  1.00  0.180          H  
ATOM    281 1HB  LYS A  17       1.228  14.097   0.828  1.00  0.240          H  
ATOM    282 2HB  LYS A  17       0.884  12.468   1.401  1.00  0.240          H  
ATOM    283 1HG  LYS A  17       3.379  12.223   1.905  1.00  0.240          H  
ATOM    284 2HG  LYS A  17       3.545  13.940   1.529  1.00  0.240          H  
ATOM    285 1HD  LYS A  17       1.614  12.915   3.647  1.00  0.240          H  
ATOM    286 2HD  LYS A  17       3.294  13.351   3.999  1.00  0.240          H  
ATOM    287 1HE  LYS A  17       2.859  15.626   3.025  1.00  0.240          H  
ATOM    288 2HE  LYS A  17       1.151  15.179   2.861  1.00  0.240          H  
ATOM    289 1HZ  LYS A  17       1.528  16.449   4.798  1.00  0.240          H  
ATOM    290 2HZ  LYS A  17       1.029  14.914   5.234  1.00  0.240          H  
ATOM    291 3HZ  LYS A  17       2.611  15.331   5.407  1.00  0.240          H  
ATOM    292  N   ALA A  18       0.152  13.201  -1.883  1.00  0.100          N  
ATOM    293  CA  ALA A  18      -0.998  12.955  -2.727  1.00  0.140          C  
ATOM    294  C   ALA A  18      -0.619  12.066  -3.905  1.00  0.140          C  
ATOM    295  O   ALA A  18      -1.374  11.152  -4.250  1.00  0.170          O  
ATOM    296  CB  ALA A  18      -1.562  14.268  -3.229  1.00  0.180          C  
ATOM    297  H   ALA A  18       0.470  14.165  -1.747  1.00  0.120          H  
ATOM    298  HA  ALA A  18      -1.752  12.441  -2.134  1.00  0.170          H  
ATOM    299 1HB  ALA A  18      -2.439  14.077  -3.844  1.00  0.220          H  
ATOM    300 2HB  ALA A  18      -1.838  14.890  -2.378  1.00  0.220          H  
ATOM    301 3HB  ALA A  18      -0.808  14.781  -3.821  1.00  0.220          H  
ATOM    302  N   ALA A  19       0.553  12.314  -4.517  1.00  0.140          N  
ATOM    303  CA  ALA A  19       1.011  11.505  -5.633  1.00  0.190          C  
ATOM    304  C   ALA A  19       1.209  10.064  -5.207  1.00  0.180          C  
ATOM    305  O   ALA A  19       0.814   9.148  -5.929  1.00  0.220          O  
ATOM    306  CB  ALA A  19       2.306  12.057  -6.188  1.00  0.250          C  
ATOM    307  H   ALA A  19       1.112  13.124  -4.237  1.00  0.170          H  
ATOM    308  HA  ALA A  19       0.248  11.534  -6.408  1.00  0.230          H  
ATOM    309 1HB  ALA A  19       2.626  11.453  -7.038  1.00  0.300          H  
ATOM    310 2HB  ALA A  19       2.152  13.087  -6.504  1.00  0.300          H  
ATOM    311 3HB  ALA A  19       3.071  12.028  -5.415  1.00  0.300          H  
ATOM    312  N   LEU A  20       1.770   9.858  -4.009  1.00  0.140          N  
ATOM    313  CA  LEU A  20       1.971   8.510  -3.517  1.00  0.150          C  
ATOM    314  C   LEU A  20       0.635   7.821  -3.384  1.00  0.140          C  
ATOM    315  O   LEU A  20       0.467   6.688  -3.848  1.00  0.160          O  
ATOM    316  CB  LEU A  20       2.684   8.519  -2.150  1.00  0.210          C  
ATOM    317  CG  LEU A  20       2.886   7.126  -1.441  1.00  0.210          C  
ATOM    318  CD1 LEU A  20       3.765   6.206  -2.294  1.00  0.210          C  
ATOM    319  CD2 LEU A  20       3.502   7.341  -0.049  1.00  0.210          C  
ATOM    320  H   LEU A  20       2.123  10.657  -3.472  1.00  0.170          H  
ATOM    321  HA  LEU A  20       2.575   7.974  -4.243  1.00  0.180          H  
ATOM    322 1HB  LEU A  20       3.662   8.981  -2.280  1.00  0.250          H  
ATOM    323 2HB  LEU A  20       2.110   9.147  -1.473  1.00  0.250          H  
ATOM    324  HG  LEU A  20       1.927   6.655  -1.322  1.00  0.250          H  
ATOM    325 1HD1 LEU A  20       3.879   5.248  -1.787  1.00  0.250          H  
ATOM    326 2HD1 LEU A  20       3.302   6.036  -3.265  1.00  0.250          H  
ATOM    327 3HD1 LEU A  20       4.744   6.661  -2.432  1.00  0.250          H  
ATOM    328 1HD2 LEU A  20       3.618   6.379   0.451  1.00  0.250          H  
ATOM    329 2HD2 LEU A  20       4.477   7.821  -0.144  1.00  0.250          H  
ATOM    330 3HD2 LEU A  20       2.843   7.974   0.538  1.00  0.250          H  
ATOM    331  N   ALA A  21      -0.326   8.492  -2.746  1.00  0.100          N  
ATOM    332  CA  ALA A  21      -1.627   7.893  -2.560  1.00  0.090          C  
ATOM    333  C   ALA A  21      -2.277   7.568  -3.899  1.00  0.140          C  
ATOM    334  O   ALA A  21      -2.891   6.506  -4.050  1.00  0.150          O  
ATOM    335  CB  ALA A  21      -2.510   8.831  -1.764  1.00  0.130          C  
ATOM    336  H   ALA A  21      -0.130   9.426  -2.369  1.00  0.120          H  
ATOM    337  HA  ALA A  21      -1.492   6.965  -2.009  1.00  0.110          H  
ATOM    338 1HB  ALA A  21      -3.481   8.377  -1.602  1.00  0.160          H  
ATOM    339 2HB  ALA A  21      -2.038   9.041  -0.804  1.00  0.160          H  
ATOM    340 3HB  ALA A  21      -2.631   9.761  -2.320  1.00  0.160          H  
ATOM    341  N   ALA A  22      -2.134   8.461  -4.888  1.00  0.180          N  
ATOM    342  CA  ALA A  22      -2.714   8.232  -6.203  1.00  0.240          C  
ATOM    343  C   ALA A  22      -2.123   6.999  -6.884  1.00  0.260          C  
ATOM    344  O   ALA A  22      -2.867   6.187  -7.455  1.00  0.290          O  
ATOM    345  CB  ALA A  22      -2.490   9.448  -7.077  1.00  0.310          C  
ATOM    346  H   ALA A  22      -1.656   9.348  -4.701  1.00  0.220          H  
ATOM    347  HA  ALA A  22      -3.783   8.071  -6.074  1.00  0.290          H  
ATOM    348 1HB  ALA A  22      -2.950   9.290  -8.050  1.00  0.370          H  
ATOM    349 2HB  ALA A  22      -2.932  10.322  -6.598  1.00  0.370          H  
ATOM    350 3HB  ALA A  22      -1.421   9.606  -7.202  1.00  0.370          H  
ATOM    351  N   ASP A  23      -0.797   6.823  -6.787  1.00  0.260          N  
ATOM    352  CA  ASP A  23      -0.158   5.671  -7.411  1.00  0.300          C  
ATOM    353  C   ASP A  23      -0.546   4.385  -6.710  1.00  0.310          C  
ATOM    354  O   ASP A  23      -0.824   3.376  -7.369  1.00  0.350          O  
ATOM    355  CB  ASP A  23       1.368   5.796  -7.393  1.00  0.400          C  
ATOM    356  CG  ASP A  23       1.951   6.830  -8.371  1.00  0.400          C  
ATOM    357  OD1 ASP A  23       1.261   7.287  -9.254  1.00  0.400          O  
ATOM    358  OD2 ASP A  23       3.114   7.126  -8.231  1.00  0.400          O  
ATOM    359  H   ASP A  23      -0.222   7.553  -6.348  1.00  0.310          H  
ATOM    360  HA  ASP A  23      -0.489   5.613  -8.446  1.00  0.360          H  
ATOM    361 1HB  ASP A  23       1.678   6.081  -6.380  1.00  0.480          H  
ATOM    362 2HB  ASP A  23       1.812   4.825  -7.604  1.00  0.480          H  
ATOM    363  N   ILE A  24      -0.619   4.422  -5.377  1.00  0.270          N  
ATOM    364  CA  ILE A  24      -1.010   3.243  -4.628  1.00  0.290          C  
ATOM    365  C   ILE A  24      -2.420   2.873  -4.975  1.00  0.290          C  
ATOM    366  O   ILE A  24      -2.697   1.705  -5.236  1.00  0.340          O  
ATOM    367  CB  ILE A  24      -0.923   3.454  -3.114  1.00  0.400          C  
ATOM    368  CG1 ILE A  24       0.536   3.591  -2.676  1.00  0.400          C  
ATOM    369  CG2 ILE A  24      -1.673   2.298  -2.346  1.00  0.400          C  
ATOM    370  CD1 ILE A  24       0.694   4.105  -1.270  1.00  0.400          C  
ATOM    371  H   ILE A  24      -0.365   5.283  -4.880  1.00  0.320          H  
ATOM    372  HA  ILE A  24      -0.357   2.418  -4.907  1.00  0.350          H  
ATOM    373  HB  ILE A  24      -1.379   4.399  -2.905  1.00  0.480          H  
ATOM    374 1HG1 ILE A  24       1.021   2.621  -2.750  1.00  0.480          H  
ATOM    375 2HG1 ILE A  24       1.042   4.280  -3.350  1.00  0.480          H  
ATOM    376 1HG2 ILE A  24      -1.642   2.481  -1.290  1.00  0.480          H  
ATOM    377 2HG2 ILE A  24      -2.718   2.246  -2.641  1.00  0.480          H  
ATOM    378 3HG2 ILE A  24      -1.197   1.340  -2.564  1.00  0.480          H  
ATOM    379 1HD1 ILE A  24       1.750   4.183  -1.043  1.00  0.480          H  
ATOM    380 2HD1 ILE A  24       0.234   5.087  -1.201  1.00  0.480          H  
ATOM    381 3HD1 ILE A  24       0.230   3.441  -0.556  1.00  0.480          H  
ATOM    382  N   THR A  25      -3.317   3.858  -4.983  1.00  0.260          N  
ATOM    383  CA  THR A  25      -4.709   3.609  -5.270  1.00  0.270          C  
ATOM    384  C   THR A  25      -4.829   2.942  -6.630  1.00  0.330          C  
ATOM    385  O   THR A  25      -5.509   1.928  -6.761  1.00  0.350          O  
ATOM    386  CB  THR A  25      -5.524   4.923  -5.245  1.00  0.370          C  
ATOM    387  OG1 THR A  25      -5.422   5.526  -3.949  1.00  0.370          O  
ATOM    388  CG2 THR A  25      -6.989   4.620  -5.514  1.00  0.370          C  
ATOM    389  H   THR A  25      -3.031   4.809  -4.754  1.00  0.310          H  
ATOM    390  HA  THR A  25      -5.109   2.934  -4.515  1.00  0.320          H  
ATOM    391  HB  THR A  25      -5.138   5.612  -5.998  1.00  0.450          H  
ATOM    392  HG1 THR A  25      -4.504   5.856  -3.827  1.00  0.450          H  
ATOM    393 1HG2 THR A  25      -7.561   5.544  -5.485  1.00  0.450          H  
ATOM    394 2HG2 THR A  25      -7.091   4.167  -6.486  1.00  0.450          H  
ATOM    395 3HG2 THR A  25      -7.360   3.942  -4.754  1.00  0.450          H  
ATOM    396  N   ASP A  26      -4.135   3.456  -7.654  1.00  0.360          N  
ATOM    397  CA  ASP A  26      -4.243   2.854  -8.980  1.00  0.420          C  
ATOM    398  C   ASP A  26      -3.806   1.384  -8.974  1.00  0.440          C  
ATOM    399  O   ASP A  26      -4.495   0.522  -9.542  1.00  0.480          O  
ATOM    400  CB  ASP A  26      -3.396   3.648  -9.979  1.00  0.560          C  
ATOM    401  CG  ASP A  26      -3.614   3.240 -11.436  1.00  0.560          C  
ATOM    402  OD1 ASP A  26      -4.696   3.451 -11.923  1.00  0.560          O  
ATOM    403  OD2 ASP A  26      -2.702   2.713 -12.054  1.00  0.560          O  
ATOM    404  H   ASP A  26      -3.576   4.308  -7.526  1.00  0.430          H  
ATOM    405  HA  ASP A  26      -5.285   2.900  -9.293  1.00  0.500          H  
ATOM    406 1HB  ASP A  26      -3.623   4.711  -9.872  1.00  0.680          H  
ATOM    407 2HB  ASP A  26      -2.338   3.526  -9.726  1.00  0.680          H  
ATOM    408  N   VAL A  27      -2.700   1.076  -8.280  1.00  0.430          N  
ATOM    409  CA  VAL A  27      -2.233  -0.303  -8.212  1.00  0.470          C  
ATOM    410  C   VAL A  27      -3.234  -1.189  -7.497  1.00  0.450          C  
ATOM    411  O   VAL A  27      -3.530  -2.288  -7.964  1.00  0.480          O  
ATOM    412  CB  VAL A  27      -0.875  -0.406  -7.491  1.00  0.640          C  
ATOM    413  CG1 VAL A  27      -0.503  -1.896  -7.248  1.00  0.640          C  
ATOM    414  CG2 VAL A  27       0.183   0.266  -8.339  1.00  0.640          C  
ATOM    415  H   VAL A  27      -2.155   1.834  -7.847  1.00  0.520          H  
ATOM    416  HA  VAL A  27      -2.113  -0.670  -9.229  1.00  0.560          H  
ATOM    417  HB  VAL A  27      -0.943   0.095  -6.521  1.00  0.770          H  
ATOM    418 1HG1 VAL A  27       0.458  -1.945  -6.740  1.00  0.770          H  
ATOM    419 2HG1 VAL A  27      -1.252  -2.387  -6.626  1.00  0.770          H  
ATOM    420 3HG1 VAL A  27      -0.436  -2.415  -8.204  1.00  0.770          H  
ATOM    421 1HG2 VAL A  27       1.145   0.209  -7.832  1.00  0.770          H  
ATOM    422 2HG2 VAL A  27       0.246  -0.238  -9.296  1.00  0.770          H  
ATOM    423 3HG2 VAL A  27      -0.079   1.306  -8.497  1.00  0.770          H  
ATOM    424  N   ILE A  28      -3.739  -0.722  -6.363  1.00  0.380          N  
ATOM    425  CA  ILE A  28      -4.696  -1.465  -5.566  1.00  0.360          C  
ATOM    426  C   ILE A  28      -5.973  -1.713  -6.341  1.00  0.370          C  
ATOM    427  O   ILE A  28      -6.527  -2.811  -6.277  1.00  0.380          O  
ATOM    428  CB  ILE A  28      -4.955  -0.744  -4.240  1.00  0.510          C  
ATOM    429  CG1 ILE A  28      -3.628  -0.726  -3.386  1.00  0.510          C  
ATOM    430  CG2 ILE A  28      -6.114  -1.400  -3.474  1.00  0.510          C  
ATOM    431  CD1 ILE A  28      -3.084  -2.073  -2.892  1.00  0.510          C  
ATOM    432  H   ILE A  28      -3.430   0.199  -6.039  1.00  0.460          H  
ATOM    433  HA  ILE A  28      -4.274  -2.436  -5.349  1.00  0.430          H  
ATOM    434  HB  ILE A  28      -5.205   0.296  -4.452  1.00  0.610          H  
ATOM    435 1HG1 ILE A  28      -2.847  -0.307  -3.993  1.00  0.610          H  
ATOM    436 2HG1 ILE A  28      -3.779  -0.083  -2.567  1.00  0.610          H  
ATOM    437 1HG2 ILE A  28      -6.282  -0.864  -2.552  1.00  0.610          H  
ATOM    438 2HG2 ILE A  28      -7.024  -1.376  -4.066  1.00  0.610          H  
ATOM    439 3HG2 ILE A  28      -5.861  -2.422  -3.263  1.00  0.610          H  
ATOM    440 1HD1 ILE A  28      -2.163  -1.892  -2.338  1.00  0.610          H  
ATOM    441 2HD1 ILE A  28      -3.805  -2.551  -2.232  1.00  0.610          H  
ATOM    442 3HD1 ILE A  28      -2.864  -2.732  -3.721  1.00  0.610          H  
ATOM    443  N   ILE A  29      -6.468  -0.720  -7.076  1.00  0.370          N  
ATOM    444  CA  ILE A  29      -7.674  -0.970  -7.842  1.00  0.390          C  
ATOM    445  C   ILE A  29      -7.432  -2.065  -8.856  1.00  0.450          C  
ATOM    446  O   ILE A  29      -8.193  -3.034  -8.894  1.00  0.450          O  
ATOM    447  CB  ILE A  29      -8.170   0.288  -8.591  1.00  0.540          C  
ATOM    448  CG1 ILE A  29      -8.670   1.310  -7.566  1.00  0.540          C  
ATOM    449  CG2 ILE A  29      -9.257  -0.093  -9.651  1.00  0.540          C  
ATOM    450  CD1 ILE A  29      -8.914   2.674  -8.098  1.00  0.540          C  
ATOM    451  H   ILE A  29      -6.016   0.198  -7.077  1.00  0.440          H  
ATOM    452  HA  ILE A  29      -8.458  -1.289  -7.163  1.00  0.470          H  
ATOM    453  HB  ILE A  29      -7.322   0.752  -9.102  1.00  0.650          H  
ATOM    454 1HG1 ILE A  29      -9.593   0.941  -7.118  1.00  0.650          H  
ATOM    455 2HG1 ILE A  29      -7.924   1.393  -6.800  1.00  0.650          H  
ATOM    456 1HG2 ILE A  29      -9.587   0.792 -10.178  1.00  0.650          H  
ATOM    457 2HG2 ILE A  29      -8.860  -0.790 -10.380  1.00  0.650          H  
ATOM    458 3HG2 ILE A  29     -10.102  -0.550  -9.163  1.00  0.650          H  
ATOM    459 1HD1 ILE A  29      -9.231   3.303  -7.287  1.00  0.650          H  
ATOM    460 2HD1 ILE A  29      -7.987   3.066  -8.522  1.00  0.650          H  
ATOM    461 3HD1 ILE A  29      -9.682   2.657  -8.860  1.00  0.650          H  
ATOM    462  N   ARG A  30      -6.359  -1.943  -9.643  1.00  0.500          N  
ATOM    463  CA  ARG A  30      -6.041  -2.930 -10.670  1.00  0.560          C  
ATOM    464  C   ARG A  30      -5.752  -4.328 -10.113  1.00  0.580          C  
ATOM    465  O   ARG A  30      -6.143  -5.333 -10.709  1.00  0.620          O  
ATOM    466  CB  ARG A  30      -4.855  -2.452 -11.500  1.00  0.760          C  
ATOM    467  CG  ARG A  30      -5.181  -1.284 -12.439  1.00  0.760          C  
ATOM    468  CD  ARG A  30      -4.065  -0.934 -13.385  1.00  0.760          C  
ATOM    469  NE  ARG A  30      -2.982  -0.149 -12.757  1.00  0.760          N  
ATOM    470  CZ  ARG A  30      -1.741  -0.574 -12.429  1.00  0.760          C  
ATOM    471  NH1 ARG A  30      -1.340  -1.822 -12.631  1.00  0.760          N  
ATOM    472  NH2 ARG A  30      -0.921   0.318 -11.909  1.00  0.760          N  
ATOM    473  H   ARG A  30      -5.765  -1.113  -9.533  1.00  0.600          H  
ATOM    474  HA  ARG A  30      -6.902  -3.005 -11.333  1.00  0.670          H  
ATOM    475 1HB  ARG A  30      -4.061  -2.120 -10.827  1.00  0.910          H  
ATOM    476 2HB  ARG A  30      -4.464  -3.274 -12.095  1.00  0.910          H  
ATOM    477 1HG  ARG A  30      -6.063  -1.531 -13.026  1.00  0.910          H  
ATOM    478 2HG  ARG A  30      -5.390  -0.396 -11.836  1.00  0.910          H  
ATOM    479 1HD  ARG A  30      -3.647  -1.839 -13.807  1.00  0.910          H  
ATOM    480 2HD  ARG A  30      -4.482  -0.330 -14.191  1.00  0.910          H  
ATOM    481  HE  ARG A  30      -3.164   0.859 -12.576  1.00  0.910          H  
ATOM    482 1HH1 ARG A  30      -1.964  -2.498 -13.038  1.00  0.910          H  
ATOM    483 2HH1 ARG A  30      -0.402  -2.098 -12.378  1.00  0.910          H  
ATOM    484 1HH2 ARG A  30      -1.280   1.289 -11.783  1.00  0.910          H  
ATOM    485 2HH2 ARG A  30       0.026   0.071 -11.672  1.00  0.910          H  
ATOM    486  N   HIS A  31      -5.069  -4.382  -8.974  1.00  0.550          N  
ATOM    487  CA  HIS A  31      -4.691  -5.614  -8.303  1.00  0.570          C  
ATOM    488  C   HIS A  31      -5.876  -6.334  -7.662  1.00  0.530          C  
ATOM    489  O   HIS A  31      -6.047  -7.542  -7.841  1.00  0.580          O  
ATOM    490  CB  HIS A  31      -3.605  -5.298  -7.262  1.00  0.790          C  
ATOM    491  CG  HIS A  31      -3.105  -6.456  -6.466  1.00  0.790          C  
ATOM    492  ND1 HIS A  31      -2.457  -7.533  -7.035  1.00  0.790          N  
ATOM    493  CD2 HIS A  31      -3.113  -6.680  -5.134  1.00  0.790          C  
ATOM    494  CE1 HIS A  31      -2.111  -8.381  -6.080  1.00  0.790          C  
ATOM    495  NE2 HIS A  31      -2.495  -7.884  -4.920  1.00  0.790          N  
ATOM    496  H   HIS A  31      -4.749  -3.508  -8.558  1.00  0.660          H  
ATOM    497  HA  HIS A  31      -4.259  -6.292  -9.035  1.00  0.680          H  
ATOM    498 1HB  HIS A  31      -2.752  -4.838  -7.763  1.00  0.950          H  
ATOM    499 2HB  HIS A  31      -3.996  -4.562  -6.562  1.00  0.950          H  
ATOM    500  HD1 HIS A  31      -2.534  -7.807  -7.994  1.00  0.950          H  
ATOM    501  HD2 HIS A  31      -3.488  -6.107  -4.291  1.00  0.950          H  
ATOM    502  HE1 HIS A  31      -1.591  -9.307  -6.323  1.00  0.950          H  
ATOM    503  N   LEU A  32      -6.669  -5.610  -6.868  1.00  0.460          N  
ATOM    504  CA  LEU A  32      -7.781  -6.218  -6.157  1.00  0.420          C  
ATOM    505  C   LEU A  32      -9.172  -6.025  -6.775  1.00  0.410          C  
ATOM    506  O   LEU A  32     -10.139  -6.575  -6.246  1.00  0.370          O  
ATOM    507  CB  LEU A  32      -7.815  -5.681  -4.725  1.00  0.600          C  
ATOM    508  CG  LEU A  32      -6.553  -5.916  -3.859  1.00  0.600          C  
ATOM    509  CD1 LEU A  32      -6.771  -5.275  -2.506  1.00  0.600          C  
ATOM    510  CD2 LEU A  32      -6.246  -7.417  -3.710  1.00  0.600          C  
ATOM    511  H   LEU A  32      -6.502  -4.608  -6.747  1.00  0.550          H  
ATOM    512  HA  LEU A  32      -7.610  -7.289  -6.133  1.00  0.500          H  
ATOM    513 1HB  LEU A  32      -7.958  -4.606  -4.791  1.00  0.720          H  
ATOM    514 2HB  LEU A  32      -8.674  -6.110  -4.209  1.00  0.720          H  
ATOM    515  HG  LEU A  32      -5.714  -5.416  -4.327  1.00  0.720          H  
ATOM    516 1HD1 LEU A  32      -5.878  -5.400  -1.894  1.00  0.720          H  
ATOM    517 2HD1 LEU A  32      -6.974  -4.231  -2.634  1.00  0.720          H  
ATOM    518 3HD1 LEU A  32      -7.619  -5.747  -2.011  1.00  0.720          H  
ATOM    519 1HD2 LEU A  32      -5.356  -7.545  -3.096  1.00  0.720          H  
ATOM    520 2HD2 LEU A  32      -7.088  -7.918  -3.235  1.00  0.720          H  
ATOM    521 3HD2 LEU A  32      -6.061  -7.867  -4.683  1.00  0.720          H  
ATOM    522  N   ASN A  33      -9.300  -5.283  -7.891  1.00  0.430          N  
ATOM    523  CA  ASN A  33     -10.604  -4.988  -8.502  1.00  0.440          C  
ATOM    524  C   ASN A  33     -11.501  -4.278  -7.490  1.00  0.370          C  
ATOM    525  O   ASN A  33     -12.691  -4.569  -7.338  1.00  0.360          O  
ATOM    526  CB  ASN A  33     -11.245  -6.252  -9.048  1.00  0.610          C  
ATOM    527  CG  ASN A  33     -10.409  -6.864 -10.129  1.00  0.610          C  
ATOM    528  OD1 ASN A  33      -9.933  -6.173 -11.043  1.00  0.610          O  
ATOM    529  ND2 ASN A  33     -10.209  -8.154 -10.043  1.00  0.610          N  
ATOM    530  H   ASN A  33      -8.499  -4.820  -8.320  1.00  0.520          H  
ATOM    531  HA  ASN A  33     -10.444  -4.296  -9.331  1.00  0.530          H  
ATOM    532 1HB  ASN A  33     -11.408  -6.982  -8.264  1.00  0.730          H  
ATOM    533 2HB  ASN A  33     -12.220  -6.004  -9.464  1.00  0.730          H  
ATOM    534 1HD2 ASN A  33      -9.651  -8.620 -10.730  1.00  0.730          H  
ATOM    535 2HD2 ASN A  33     -10.606  -8.671  -9.284  1.00  0.730          H  
ATOM    536  N   SER A  34     -10.866  -3.351  -6.791  1.00  0.320          N  
ATOM    537  CA  SER A  34     -11.453  -2.515  -5.744  1.00  0.240          C  
ATOM    538  C   SER A  34     -11.994  -1.201  -6.280  1.00  0.280          C  
ATOM    539  O   SER A  34     -11.549  -0.714  -7.311  1.00  0.360          O  
ATOM    540  CB  SER A  34     -10.414  -2.225  -4.671  1.00  0.370          C  
ATOM    541  OG  SER A  34     -10.051  -3.383  -3.979  1.00  0.370          O  
ATOM    542  H   SER A  34      -9.899  -3.223  -7.079  1.00  0.380          H  
ATOM    543  HA  SER A  34     -12.279  -3.066  -5.292  1.00  0.290          H  
ATOM    544 1HB  SER A  34      -9.534  -1.813  -5.146  1.00  0.440          H  
ATOM    545 2HB  SER A  34     -10.792  -1.473  -3.976  1.00  0.440          H  
ATOM    546  HG  SER A  34      -9.255  -3.164  -3.497  1.00  0.440          H  
ATOM    547  N   LYS A  35     -12.965  -0.625  -5.583  1.00  0.260          N  
ATOM    548  CA  LYS A  35     -13.471   0.696  -5.945  1.00  0.320          C  
ATOM    549  C   LYS A  35     -12.582   1.751  -5.302  1.00  0.310          C  
ATOM    550  O   LYS A  35     -12.103   1.552  -4.191  1.00  0.230          O  
ATOM    551  CB  LYS A  35     -14.921   0.851  -5.495  1.00  0.420          C  
ATOM    552  CG  LYS A  35     -15.899  -0.080  -6.216  1.00  0.420          C  
ATOM    553  CD  LYS A  35     -17.335   0.148  -5.750  1.00  0.420          C  
ATOM    554  CE  LYS A  35     -18.311  -0.781  -6.469  1.00  0.420          C  
ATOM    555  NZ  LYS A  35     -19.718  -0.577  -6.013  1.00  0.420          N  
ATOM    556  H   LYS A  35     -13.328  -1.102  -4.771  1.00  0.310          H  
ATOM    557  HA  LYS A  35     -13.416   0.818  -7.028  1.00  0.380          H  
ATOM    558 1HB  LYS A  35     -14.994   0.663  -4.422  1.00  0.510          H  
ATOM    559 2HB  LYS A  35     -15.242   1.883  -5.665  1.00  0.510          H  
ATOM    560 1HG  LYS A  35     -15.836   0.105  -7.289  1.00  0.510          H  
ATOM    561 2HG  LYS A  35     -15.616  -1.115  -6.029  1.00  0.510          H  
ATOM    562 1HD  LYS A  35     -17.399  -0.029  -4.675  1.00  0.510          H  
ATOM    563 2HD  LYS A  35     -17.620   1.181  -5.946  1.00  0.510          H  
ATOM    564 1HE  LYS A  35     -18.257  -0.593  -7.541  1.00  0.510          H  
ATOM    565 2HE  LYS A  35     -18.025  -1.816  -6.278  1.00  0.510          H  
ATOM    566 1HZ  LYS A  35     -20.330  -1.209  -6.511  1.00  0.510          H  
ATOM    567 2HZ  LYS A  35     -19.783  -0.760  -5.021  1.00  0.510          H  
ATOM    568 3HZ  LYS A  35     -19.999   0.376  -6.196  1.00  0.510          H  
ATOM    569  N   ASP A  36     -12.399   2.901  -5.944  1.00  0.370          N  
ATOM    570  CA  ASP A  36     -11.537   3.936  -5.383  1.00  0.360          C  
ATOM    571  C   ASP A  36     -12.045   4.456  -4.053  1.00  0.320          C  
ATOM    572  O   ASP A  36     -11.274   4.707  -3.124  1.00  0.240          O  
ATOM    573  CB  ASP A  36     -11.474   5.078  -6.388  1.00  0.510          C  
ATOM    574  CG  ASP A  36     -12.878   5.536  -6.735  1.00  0.510          C  
ATOM    575  OD1 ASP A  36     -13.789   4.710  -6.589  1.00  0.510          O  
ATOM    576  OD2 ASP A  36     -13.058   6.652  -7.133  1.00  0.510          O  
ATOM    577  H   ASP A  36     -12.880   3.094  -6.821  1.00  0.440          H  
ATOM    578  HA  ASP A  36     -10.545   3.521  -5.237  1.00  0.430          H  
ATOM    579 1HB  ASP A  36     -10.913   5.914  -5.969  1.00  0.610          H  
ATOM    580 2HB  ASP A  36     -10.979   4.762  -7.296  1.00  0.610          H  
ATOM    581  N   SER A  37     -13.356   4.511  -3.939  1.00  0.380          N  
ATOM    582  CA  SER A  37     -14.058   4.991  -2.760  1.00  0.420          C  
ATOM    583  C   SER A  37     -13.882   4.088  -1.541  1.00  0.340          C  
ATOM    584  O   SER A  37     -14.174   4.497  -0.413  1.00  0.390          O  
ATOM    585  CB  SER A  37     -15.531   5.157  -3.084  1.00  0.570          C  
ATOM    586  OG  SER A  37     -16.151   3.919  -3.305  1.00  0.570          O  
ATOM    587  H   SER A  37     -13.877   4.309  -4.800  1.00  0.460          H  
ATOM    588  HA  SER A  37     -13.654   5.972  -2.511  1.00  0.500          H  
ATOM    589 1HB  SER A  37     -16.029   5.677  -2.269  1.00  0.690          H  
ATOM    590 2HB  SER A  37     -15.628   5.775  -3.978  1.00  0.690          H  
ATOM    591  HG  SER A  37     -17.034   4.118  -3.627  1.00  0.690          H  
ATOM    592  N   SER A  38     -13.424   2.854  -1.757  1.00  0.260          N  
ATOM    593  CA  SER A  38     -13.224   1.895  -0.688  1.00  0.210          C  
ATOM    594  C   SER A  38     -11.769   1.816  -0.232  1.00  0.170          C  
ATOM    595  O   SER A  38     -11.455   1.024   0.666  1.00  0.160          O  
ATOM    596  CB  SER A  38     -13.672   0.512  -1.130  1.00  0.310          C  
ATOM    597  OG  SER A  38     -15.052   0.468  -1.394  1.00  0.310          O  
ATOM    598  H   SER A  38     -13.169   2.564  -2.700  1.00  0.310          H  
ATOM    599  HA  SER A  38     -13.833   2.202   0.162  1.00  0.250          H  
ATOM    600 1HB  SER A  38     -13.119   0.233  -2.030  1.00  0.380          H  
ATOM    601 2HB  SER A  38     -13.424  -0.212  -0.358  1.00  0.380          H  
ATOM    602  HG  SER A  38     -15.252  -0.442  -1.610  1.00  0.380          H  
ATOM    603  N   ILE A  39     -10.876   2.596  -0.854  1.00  0.160          N  
ATOM    604  CA  ILE A  39      -9.450   2.514  -0.547  1.00  0.110          C  
ATOM    605  C   ILE A  39      -8.930   3.672   0.288  1.00  0.150          C  
ATOM    606  O   ILE A  39      -8.952   4.826  -0.148  1.00  0.200          O  
ATOM    607  CB  ILE A  39      -8.623   2.478  -1.867  1.00  0.170          C  
ATOM    608  CG1 ILE A  39      -9.015   1.239  -2.706  1.00  0.170          C  
ATOM    609  CG2 ILE A  39      -7.105   2.473  -1.556  1.00  0.170          C  
ATOM    610  CD1 ILE A  39      -8.502   1.239  -4.122  1.00  0.170          C  
ATOM    611  H   ILE A  39     -11.188   3.264  -1.571  1.00  0.190          H  
ATOM    612  HA  ILE A  39      -9.270   1.596   0.013  1.00  0.130          H  
ATOM    613  HB  ILE A  39      -8.870   3.363  -2.464  1.00  0.210          H  
ATOM    614 1HG1 ILE A  39      -8.632   0.367  -2.223  1.00  0.210          H  
ATOM    615 2HG1 ILE A  39     -10.099   1.171  -2.743  1.00  0.210          H  
ATOM    616 1HG2 ILE A  39      -6.524   2.460  -2.465  1.00  0.210          H  
ATOM    617 2HG2 ILE A  39      -6.827   3.360  -0.991  1.00  0.210          H  
ATOM    618 3HG2 ILE A  39      -6.890   1.594  -0.973  1.00  0.210          H  
ATOM    619 1HD1 ILE A  39      -8.833   0.343  -4.622  1.00  0.210          H  
ATOM    620 2HD1 ILE A  39      -8.901   2.097  -4.635  1.00  0.210          H  
ATOM    621 3HD1 ILE A  39      -7.423   1.277  -4.152  1.00  0.210          H  
ATOM    622  N   SER A  40      -8.389   3.364   1.464  1.00  0.170          N  
ATOM    623  CA  SER A  40      -7.802   4.415   2.290  1.00  0.220          C  
ATOM    624  C   SER A  40      -6.319   4.113   2.478  1.00  0.200          C  
ATOM    625  O   SER A  40      -5.905   2.948   2.453  1.00  0.190          O  
ATOM    626  CB  SER A  40      -8.525   4.543   3.620  1.00  0.290          C  
ATOM    627  OG  SER A  40      -8.387   3.393   4.398  1.00  0.290          O  
ATOM    628  H   SER A  40      -8.423   2.390   1.791  1.00  0.200          H  
ATOM    629  HA  SER A  40      -7.887   5.369   1.768  1.00  0.260          H  
ATOM    630 1HB  SER A  40      -8.133   5.402   4.165  1.00  0.350          H  
ATOM    631 2HB  SER A  40      -9.582   4.729   3.432  1.00  0.350          H  
ATOM    632  HG  SER A  40      -8.932   3.540   5.182  1.00  0.350          H  
ATOM    633  N   ILE A  41      -5.512   5.167   2.616  1.00  0.190          N  
ATOM    634  CA  ILE A  41      -4.066   4.997   2.740  1.00  0.180          C  
ATOM    635  C   ILE A  41      -3.465   5.786   3.905  1.00  0.200          C  
ATOM    636  O   ILE A  41      -3.735   6.977   4.058  1.00  0.220          O  
ATOM    637  CB  ILE A  41      -3.378   5.427   1.417  1.00  0.260          C  
ATOM    638  CG1 ILE A  41      -3.970   4.590   0.230  1.00  0.260          C  
ATOM    639  CG2 ILE A  41      -1.832   5.190   1.525  1.00  0.260          C  
ATOM    640  CD1 ILE A  41      -3.587   5.031  -1.108  1.00  0.260          C  
ATOM    641  H   ILE A  41      -5.907   6.099   2.633  1.00  0.230          H  
ATOM    642  HA  ILE A  41      -3.857   3.943   2.915  1.00  0.220          H  
ATOM    643  HB  ILE A  41      -3.575   6.480   1.224  1.00  0.310          H  
ATOM    644 1HG1 ILE A  41      -3.665   3.580   0.346  1.00  0.310          H  
ATOM    645 2HG1 ILE A  41      -5.039   4.634   0.247  1.00  0.310          H  
ATOM    646 1HG2 ILE A  41      -1.342   5.487   0.613  1.00  0.310          H  
ATOM    647 2HG2 ILE A  41      -1.414   5.777   2.341  1.00  0.310          H  
ATOM    648 3HG2 ILE A  41      -1.635   4.129   1.712  1.00  0.310          H  
ATOM    649 1HD1 ILE A  41      -4.052   4.380  -1.851  1.00  0.310          H  
ATOM    650 2HD1 ILE A  41      -3.924   6.049  -1.268  1.00  0.310          H  
ATOM    651 3HD1 ILE A  41      -2.538   4.984  -1.202  1.00  0.310          H  
ATOM    652  N   ALA A  42      -2.648   5.122   4.712  1.00  0.240          N  
ATOM    653  CA  ALA A  42      -1.943   5.757   5.817  1.00  0.260          C  
ATOM    654  C   ALA A  42      -0.455   5.818   5.502  1.00  0.240          C  
ATOM    655  O   ALA A  42       0.064   4.942   4.808  1.00  0.240          O  
ATOM    656  CB  ALA A  42      -2.164   4.999   7.113  1.00  0.360          C  
ATOM    657  H   ALA A  42      -2.488   4.129   4.528  1.00  0.290          H  
ATOM    658  HA  ALA A  42      -2.312   6.776   5.926  1.00  0.310          H  
ATOM    659 1HB  ALA A  42      -1.630   5.498   7.920  1.00  0.430          H  
ATOM    660 2HB  ALA A  42      -3.223   4.974   7.344  1.00  0.430          H  
ATOM    661 3HB  ALA A  42      -1.793   3.979   7.011  1.00  0.430          H  
ATOM    662  N   LEU A  43       0.219   6.841   6.024  1.00  0.230          N  
ATOM    663  CA  LEU A  43       1.667   6.974   5.896  1.00  0.230          C  
ATOM    664  C   LEU A  43       2.279   7.395   7.224  1.00  0.260          C  
ATOM    665  O   LEU A  43       1.909   8.431   7.781  1.00  0.270          O  
ATOM    666  CB  LEU A  43       2.010   7.998   4.797  1.00  0.320          C  
ATOM    667  CG  LEU A  43       3.528   8.367   4.587  1.00  0.320          C  
ATOM    668  CD1 LEU A  43       4.325   7.148   4.131  1.00  0.320          C  
ATOM    669  CD2 LEU A  43       3.618   9.484   3.541  1.00  0.320          C  
ATOM    670  H   LEU A  43      -0.282   7.541   6.553  1.00  0.280          H  
ATOM    671  HA  LEU A  43       2.074   6.007   5.622  1.00  0.280          H  
ATOM    672 1HB  LEU A  43       1.635   7.610   3.850  1.00  0.390          H  
ATOM    673 2HB  LEU A  43       1.479   8.923   5.019  1.00  0.390          H  
ATOM    674  HG  LEU A  43       3.958   8.717   5.529  1.00  0.390          H  
ATOM    675 1HD1 LEU A  43       5.359   7.430   3.985  1.00  0.390          H  
ATOM    676 2HD1 LEU A  43       4.277   6.360   4.878  1.00  0.390          H  
ATOM    677 3HD1 LEU A  43       3.916   6.785   3.194  1.00  0.390          H  
ATOM    678 1HD2 LEU A  43       4.661   9.756   3.391  1.00  0.390          H  
ATOM    679 2HD2 LEU A  43       3.196   9.142   2.600  1.00  0.390          H  
ATOM    680 3HD2 LEU A  43       3.062  10.352   3.891  1.00  0.390          H  
ATOM    681  N   GLN A  44       3.224   6.604   7.725  1.00  0.290          N  
ATOM    682  CA  GLN A  44       3.865   6.935   8.993  1.00  0.330          C  
ATOM    683  C   GLN A  44       5.370   6.776   8.950  1.00  0.250          C  
ATOM    684  O   GLN A  44       5.904   5.758   8.498  1.00  0.340          O  
ATOM    685  CB  GLN A  44       3.316   6.089  10.141  1.00  0.450          C  
ATOM    686  CG  GLN A  44       3.927   6.434  11.507  1.00  0.450          C  
ATOM    687  CD  GLN A  44       3.377   5.616  12.617  1.00  0.450          C  
ATOM    688  OE1 GLN A  44       2.404   4.878  12.437  1.00  0.450          O  
ATOM    689  NE2 GLN A  44       3.994   5.717  13.789  1.00  0.450          N  
ATOM    690  H   GLN A  44       3.470   5.749   7.211  1.00  0.350          H  
ATOM    691  HA  GLN A  44       3.657   7.980   9.217  1.00  0.400          H  
ATOM    692 1HB  GLN A  44       2.236   6.222  10.203  1.00  0.540          H  
ATOM    693 2HB  GLN A  44       3.502   5.053   9.943  1.00  0.540          H  
ATOM    694 1HG  GLN A  44       4.988   6.262  11.486  1.00  0.540          H  
ATOM    695 2HG  GLN A  44       3.729   7.481  11.729  1.00  0.540          H  
ATOM    696 1HE2 GLN A  44       3.667   5.187  14.571  1.00  0.540          H  
ATOM    697 2HE2 GLN A  44       4.798   6.316  13.902  1.00  0.540          H  
ATOM    698  N   GLN A  45       6.043   7.788   9.468  1.00  0.180          N  
ATOM    699  CA  GLN A  45       7.485   7.786   9.550  1.00  0.110          C  
ATOM    700  C   GLN A  45       7.896   7.289  10.939  1.00  0.160          C  
ATOM    701  O   GLN A  45       7.384   7.796  11.941  1.00  0.230          O  
ATOM    702  CB  GLN A  45       7.986   9.204   9.264  1.00  0.180          C  
ATOM    703  CG  GLN A  45       7.587   9.677   7.843  1.00  0.180          C  
ATOM    704  CD  GLN A  45       8.043  11.082   7.430  1.00  0.180          C  
ATOM    705  OE1 GLN A  45       8.682  11.811   8.178  1.00  0.180          O  
ATOM    706  NE2 GLN A  45       7.735  11.483   6.216  1.00  0.180          N  
ATOM    707  H   GLN A  45       5.533   8.588   9.820  1.00  0.220          H  
ATOM    708  HA  GLN A  45       7.883   7.111   8.801  1.00  0.130          H  
ATOM    709 1HB  GLN A  45       7.587   9.899   9.998  1.00  0.220          H  
ATOM    710 2HB  GLN A  45       9.065   9.213   9.346  1.00  0.220          H  
ATOM    711 1HG  GLN A  45       8.072   9.007   7.185  1.00  0.220          H  
ATOM    712 2HG  GLN A  45       6.508   9.608   7.716  1.00  0.220          H  
ATOM    713 1HE2 GLN A  45       8.062  12.411   5.916  1.00  0.220          H  
ATOM    714 2HE2 GLN A  45       7.208  10.899   5.594  1.00  0.220          H  
ATOM    715  N   ILE A  46       8.766   6.274  10.991  1.00  0.170          N  
ATOM    716  CA  ILE A  46       9.242   5.746  12.279  1.00  0.220          C  
ATOM    717  C   ILE A  46      10.782   5.815  12.360  1.00  0.290          C  
ATOM    718  O   ILE A  46      11.299   6.550  13.196  1.00  0.350          O  
ATOM    719  CB  ILE A  46       8.664   4.342  12.590  1.00  0.290          C  
ATOM    720  CG1 ILE A  46       7.148   4.434  12.669  1.00  0.290          C  
ATOM    721  CG2 ILE A  46       9.279   3.807  13.908  1.00  0.290          C  
ATOM    722  CD1 ILE A  46       6.446   3.119  12.760  1.00  0.290          C  
ATOM    723  H   ILE A  46       9.109   5.921  10.092  1.00  0.200          H  
ATOM    724  HA  ILE A  46       8.860   6.396  13.066  1.00  0.260          H  
ATOM    725  HB  ILE A  46       8.852   3.681  11.794  1.00  0.350          H  
ATOM    726 1HG1 ILE A  46       6.874   5.049  13.521  1.00  0.350          H  
ATOM    727 2HG1 ILE A  46       6.790   4.908  11.770  1.00  0.350          H  
ATOM    728 1HG2 ILE A  46       8.891   2.827  14.140  1.00  0.350          H  
ATOM    729 2HG2 ILE A  46      10.357   3.735  13.831  1.00  0.350          H  
ATOM    730 3HG2 ILE A  46       9.035   4.494  14.719  1.00  0.350          H  
ATOM    731 1HD1 ILE A  46       5.375   3.291  12.785  1.00  0.350          H  
ATOM    732 2HD1 ILE A  46       6.696   2.520  11.888  1.00  0.350          H  
ATOM    733 3HD1 ILE A  46       6.735   2.593  13.655  1.00  0.350          H  
ATOM    734  N   PRO A  47      11.544   5.064  11.531  1.00  0.300          N  
ATOM    735  CA  PRO A  47      11.267   3.921  10.652  1.00  0.260          C  
ATOM    736  C   PRO A  47      11.259   2.594  11.407  1.00  0.250          C  
ATOM    737  O   PRO A  47      12.034   2.423  12.346  1.00  0.240          O  
ATOM    738  CB  PRO A  47      12.448   3.963   9.687  1.00  0.390          C  
ATOM    739  CG  PRO A  47      13.584   4.519  10.498  1.00  0.390          C  
ATOM    740  CD  PRO A  47      12.959   5.447  11.526  1.00  0.390          C  
ATOM    741  HA  PRO A  47      10.326   4.074  10.109  1.00  0.310          H  
ATOM    742 1HB  PRO A  47      12.682   2.964   9.374  1.00  0.470          H  
ATOM    743 2HB  PRO A  47      12.195   4.464   8.800  1.00  0.470          H  
ATOM    744 1HG  PRO A  47      14.144   3.729  10.938  1.00  0.470          H  
ATOM    745 2HG  PRO A  47      14.281   5.050   9.836  1.00  0.470          H  
ATOM    746 1HD  PRO A  47      13.382   5.231  12.518  1.00  0.470          H  
ATOM    747 2HD  PRO A  47      13.096   6.482  11.272  1.00  0.470          H  
ATOM    748  N   LYS A  48      10.569   1.582  10.881  1.00  0.240          N  
ATOM    749  CA  LYS A  48      10.724   0.225  11.417  1.00  0.260          C  
ATOM    750  C   LYS A  48      12.124  -0.242  11.041  1.00  0.120          C  
ATOM    751  O   LYS A  48      12.776  -1.036  11.722  1.00  0.060          O  
ATOM    752  CB  LYS A  48       9.676  -0.730  10.847  1.00  0.360          C  
ATOM    753  CG  LYS A  48       8.212  -0.476  11.269  1.00  0.360          C  
ATOM    754  CD  LYS A  48       7.995  -0.722  12.771  1.00  0.360          C  
ATOM    755  CE  LYS A  48       6.514  -0.695  13.141  1.00  0.360          C  
ATOM    756  NZ  LYS A  48       6.299  -0.892  14.608  1.00  0.360          N  
ATOM    757  H   LYS A  48       9.922   1.749  10.120  1.00  0.290          H  
ATOM    758  HA  LYS A  48      10.658   0.252  12.504  1.00  0.310          H  
ATOM    759 1HB  LYS A  48       9.716  -0.685   9.760  1.00  0.430          H  
ATOM    760 2HB  LYS A  48       9.930  -1.753  11.129  1.00  0.430          H  
ATOM    761 1HG  LYS A  48       7.947   0.554  11.038  1.00  0.430          H  
ATOM    762 2HG  LYS A  48       7.554  -1.135  10.701  1.00  0.430          H  
ATOM    763 1HD  LYS A  48       8.419  -1.688  13.051  1.00  0.430          H  
ATOM    764 2HD  LYS A  48       8.495   0.058  13.343  1.00  0.430          H  
ATOM    765 1HE  LYS A  48       6.090   0.256  12.847  1.00  0.430          H  
ATOM    766 2HE  LYS A  48       6.000  -1.489  12.601  1.00  0.430          H  
ATOM    767 1HZ  LYS A  48       5.308  -0.871  14.810  1.00  0.430          H  
ATOM    768 2HZ  LYS A  48       6.678  -1.787  14.889  1.00  0.430          H  
ATOM    769 3HZ  LYS A  48       6.761  -0.155  15.122  1.00  0.430          H  
ATOM    770  N   ASN A  49      12.618   0.350   9.971  1.00  0.170          N  
ATOM    771  CA  ASN A  49      13.898   0.034   9.394  1.00  0.200          C  
ATOM    772  C   ASN A  49      15.066   0.629  10.158  1.00  0.220          C  
ATOM    773  O   ASN A  49      16.212   0.513   9.724  1.00  0.390          O  
ATOM    774  CB  ASN A  49      13.911   0.433   7.942  1.00  0.270          C  
ATOM    775  CG  ASN A  49      13.046  -0.491   7.170  1.00  0.270          C  
ATOM    776  OD1 ASN A  49      12.819  -1.605   7.659  1.00  0.270          O  
ATOM    777  ND2 ASN A  49      12.584  -0.081   6.018  1.00  0.270          N  
ATOM    778  H   ASN A  49      12.028   1.022   9.508  1.00  0.200          H  
ATOM    779  HA  ASN A  49      14.034  -1.047   9.452  1.00  0.240          H  
ATOM    780 1HB  ASN A  49      13.547   1.449   7.824  1.00  0.320          H  
ATOM    781 2HB  ASN A  49      14.927   0.399   7.558  1.00  0.320          H  
ATOM    782 1HD2 ASN A  49      12.007  -0.676   5.453  1.00  0.320          H  
ATOM    783 2HD2 ASN A  49      12.819   0.831   5.683  1.00  0.320          H  
ATOM    784  N   HIS A  50      14.802   1.252  11.323  1.00  0.100          N  
ATOM    785  CA  HIS A  50      15.901   1.710  12.161  1.00  0.130          C  
ATOM    786  C   HIS A  50      16.609   0.476  12.706  1.00  0.280          C  
ATOM    787  O   HIS A  50      17.757   0.541  13.147  1.00  0.390          O  
ATOM    788  CB  HIS A  50      15.433   2.535  13.371  1.00  0.170          C  
ATOM    789  CG  HIS A  50      14.744   1.722  14.439  1.00  0.170          C  
ATOM    790  ND1 HIS A  50      13.444   1.296  14.326  1.00  0.170          N  
ATOM    791  CD2 HIS A  50      15.195   1.259  15.633  1.00  0.170          C  
ATOM    792  CE1 HIS A  50      13.116   0.603  15.403  1.00  0.170          C  
ATOM    793  NE2 HIS A  50      14.162   0.565  16.218  1.00  0.170          N  
ATOM    794  H   HIS A  50      13.843   1.413  11.643  1.00  0.120          H  
ATOM    795  HA  HIS A  50      16.611   2.294  11.579  1.00  0.160          H  
ATOM    796 1HB  HIS A  50      16.289   3.033  13.822  1.00  0.200          H  
ATOM    797 2HB  HIS A  50      14.742   3.297  13.058  1.00  0.200          H  
ATOM    798  HD1 HIS A  50      12.748   1.748  13.734  1.00  0.200          H  
ATOM    799  HD2 HIS A  50      16.155   1.343  16.141  1.00  0.200          H  
ATOM    800  HE1 HIS A  50      12.118   0.179  15.496  1.00  0.200          H  
ATOM    801  N   PHE A  51      15.899  -0.653  12.693  1.00  0.290          N  
ATOM    802  CA  PHE A  51      16.391  -1.917  13.165  1.00  0.420          C  
ATOM    803  C   PHE A  51      16.643  -2.818  11.975  1.00  0.400          C  
ATOM    804  O   PHE A  51      15.821  -2.877  11.056  1.00  0.390          O  
ATOM    805  CB  PHE A  51      15.361  -2.533  14.107  1.00  0.540          C  
ATOM    806  CG  PHE A  51      15.691  -3.896  14.587  1.00  0.540          C  
ATOM    807  CD1 PHE A  51      16.685  -4.096  15.520  1.00  0.540          C  
ATOM    808  CD2 PHE A  51      14.986  -4.992  14.124  1.00  0.540          C  
ATOM    809  CE1 PHE A  51      16.976  -5.363  15.965  1.00  0.540          C  
ATOM    810  CE2 PHE A  51      15.268  -6.248  14.569  1.00  0.540          C  
ATOM    811  CZ  PHE A  51      16.264  -6.439  15.487  1.00  0.540          C  
ATOM    812  H   PHE A  51      14.946  -0.633  12.318  1.00  0.350          H  
ATOM    813  HA  PHE A  51      17.329  -1.761  13.697  1.00  0.500          H  
ATOM    814 1HB  PHE A  51      15.240  -1.887  14.974  1.00  0.640          H  
ATOM    815 2HB  PHE A  51      14.395  -2.570  13.599  1.00  0.640          H  
ATOM    816  HD1 PHE A  51      17.244  -3.241  15.901  1.00  0.640          H  
ATOM    817  HD2 PHE A  51      14.196  -4.847  13.404  1.00  0.640          H  
ATOM    818  HE1 PHE A  51      17.766  -5.516  16.697  1.00  0.640          H  
ATOM    819  HE2 PHE A  51      14.703  -7.095  14.198  1.00  0.640          H  
ATOM    820  HZ  PHE A  51      16.492  -7.443  15.841  1.00  0.640          H  
ATOM    821  N   GLY A  52      17.768  -3.524  11.970  1.00  0.510          N  
ATOM    822  CA  GLY A  52      18.018  -4.447  10.878  1.00  0.620          C  
ATOM    823  C   GLY A  52      18.008  -5.890  11.350  1.00  0.600          C  
ATOM    824  O   GLY A  52      18.297  -6.181  12.512  1.00  0.600          O  
ATOM    825  H   GLY A  52      18.434  -3.436  12.725  1.00  0.610          H  
ATOM    826 1HA  GLY A  52      17.259  -4.314  10.112  1.00  0.740          H  
ATOM    827 2HA  GLY A  52      18.977  -4.220  10.412  1.00  0.740          H  
ATOM    828  N   ILE A  53      17.725  -6.790  10.418  1.00  0.610          N  
ATOM    829  CA  ILE A  53      17.735  -8.224  10.653  1.00  0.640          C  
ATOM    830  C   ILE A  53      18.667  -8.891   9.651  1.00  0.700          C  
ATOM    831  O   ILE A  53      18.385  -8.915   8.454  1.00  0.700          O  
ATOM    832  CB  ILE A  53      16.307  -8.801  10.510  1.00  0.880          C  
ATOM    833  CG1 ILE A  53      15.366  -8.088  11.526  1.00  0.880          C  
ATOM    834  CG2 ILE A  53      16.328 -10.327  10.728  1.00  0.880          C  
ATOM    835  CD1 ILE A  53      13.886  -8.387  11.373  1.00  0.880          C  
ATOM    836  H   ILE A  53      17.509  -6.428   9.489  1.00  0.730          H  
ATOM    837  HA  ILE A  53      18.102  -8.417  11.661  1.00  0.770          H  
ATOM    838  HB  ILE A  53      15.931  -8.583   9.509  1.00  1.060          H  
ATOM    839 1HG1 ILE A  53      15.682  -8.364  12.526  1.00  1.060          H  
ATOM    840 2HG1 ILE A  53      15.480  -7.016  11.414  1.00  1.060          H  
ATOM    841 1HG2 ILE A  53      15.332 -10.737  10.615  1.00  1.060          H  
ATOM    842 2HG2 ILE A  53      16.978 -10.800   9.994  1.00  1.060          H  
ATOM    843 3HG2 ILE A  53      16.696 -10.546  11.730  1.00  1.060          H  
ATOM    844 1HD1 ILE A  53      13.329  -7.826  12.123  1.00  1.060          H  
ATOM    845 2HD1 ILE A  53      13.549  -8.087  10.377  1.00  1.060          H  
ATOM    846 3HD1 ILE A  53      13.695  -9.442  11.510  1.00  1.060          H  
ATOM    847  N   GLY A  54      19.802  -9.407  10.112  1.00  0.780          N  
ATOM    848  CA  GLY A  54      20.738 -10.050   9.187  1.00  0.860          C  
ATOM    849  C   GLY A  54      21.464  -9.023   8.319  1.00  0.880          C  
ATOM    850  O   GLY A  54      22.077  -9.364   7.309  1.00  0.950          O  
ATOM    851  H   GLY A  54      20.004  -9.373  11.104  1.00  0.940          H  
ATOM    852 1HA  GLY A  54      21.467 -10.631   9.753  1.00  1.030          H  
ATOM    853 2HA  GLY A  54      20.197 -10.751   8.551  1.00  1.030          H  
ATOM    854  N   GLY A  55      21.371  -7.760   8.716  1.00  0.840          N  
ATOM    855  CA  GLY A  55      21.930  -6.641   7.979  1.00  0.860          C  
ATOM    856  C   GLY A  55      20.898  -5.977   7.057  1.00  0.810          C  
ATOM    857  O   GLY A  55      21.154  -4.895   6.525  1.00  0.840          O  
ATOM    858  H   GLY A  55      20.866  -7.579   9.570  1.00  1.010          H  
ATOM    859 1HA  GLY A  55      22.316  -5.904   8.683  1.00  1.030          H  
ATOM    860 2HA  GLY A  55      22.776  -6.986   7.386  1.00  1.030          H  
ATOM    861  N   GLU A  56      19.731  -6.598   6.867  1.00  0.760          N  
ATOM    862  CA  GLU A  56      18.713  -6.011   6.008  1.00  0.730          C  
ATOM    863  C   GLU A  56      17.749  -5.157   6.833  1.00  0.620          C  
ATOM    864  O   GLU A  56      17.523  -5.437   8.004  1.00  0.550          O  
ATOM    865  CB  GLU A  56      17.932  -7.098   5.267  1.00  1.030          C  
ATOM    866  CG  GLU A  56      18.726  -7.902   4.248  1.00  1.030          C  
ATOM    867  CD  GLU A  56      17.837  -8.877   3.511  1.00  1.030          C  
ATOM    868  OE1 GLU A  56      16.716  -9.041   3.943  1.00  1.030          O  
ATOM    869  OE2 GLU A  56      18.254  -9.445   2.534  1.00  1.030          O  
ATOM    870  H   GLU A  56      19.532  -7.495   7.321  1.00  0.910          H  
ATOM    871  HA  GLU A  56      19.227  -5.409   5.271  1.00  0.880          H  
ATOM    872 1HB  GLU A  56      17.545  -7.809   6.002  1.00  1.240          H  
ATOM    873 2HB  GLU A  56      17.072  -6.665   4.762  1.00  1.240          H  
ATOM    874 1HG  GLU A  56      19.188  -7.220   3.535  1.00  1.240          H  
ATOM    875 2HG  GLU A  56      19.520  -8.443   4.765  1.00  1.240          H  
ATOM    876  N   PRO A  57      17.108  -4.127   6.279  1.00  0.620          N  
ATOM    877  CA  PRO A  57      16.113  -3.335   6.982  1.00  0.520          C  
ATOM    878  C   PRO A  57      15.049  -4.285   7.535  1.00  0.400          C  
ATOM    879  O   PRO A  57      14.605  -5.179   6.817  1.00  0.430          O  
ATOM    880  CB  PRO A  57      15.576  -2.456   5.844  1.00  0.780          C  
ATOM    881  CG  PRO A  57      16.711  -2.347   4.863  1.00  0.780          C  
ATOM    882  CD  PRO A  57      17.374  -3.694   4.890  1.00  0.780          C  
ATOM    883  HA  PRO A  57      16.587  -2.745   7.784  1.00  0.620          H  
ATOM    884 1HB  PRO A  57      14.657  -2.892   5.410  1.00  0.940          H  
ATOM    885 2HB  PRO A  57      15.324  -1.492   6.226  1.00  0.940          H  
ATOM    886 1HG  PRO A  57      16.308  -2.103   3.862  1.00  0.940          H  
ATOM    887 2HG  PRO A  57      17.385  -1.527   5.148  1.00  0.940          H  
ATOM    888 1HD  PRO A  57      16.897  -4.374   4.163  1.00  0.940          H  
ATOM    889 2HD  PRO A  57      18.440  -3.538   4.698  1.00  0.940          H  
ATOM    890  N   ALA A  58      14.580  -4.084   8.767  1.00  0.270          N  
ATOM    891  CA  ALA A  58      13.581  -4.979   9.360  1.00  0.160          C  
ATOM    892  C   ALA A  58      12.354  -5.244   8.487  1.00  0.260          C  
ATOM    893  O   ALA A  58      11.843  -6.364   8.474  1.00  0.260          O  
ATOM    894  CB  ALA A  58      13.087  -4.418  10.675  1.00  0.270          C  
ATOM    895  H   ALA A  58      14.972  -3.361   9.377  1.00  0.320          H  
ATOM    896  HA  ALA A  58      14.075  -5.931   9.540  1.00  0.190          H  
ATOM    897 1HB  ALA A  58      12.385  -5.115  11.126  1.00  0.320          H  
ATOM    898 2HB  ALA A  58      13.918  -4.274  11.326  1.00  0.320          H  
ATOM    899 3HB  ALA A  58      12.592  -3.461  10.503  1.00  0.320          H  
ATOM    900  N   SER A  59      11.858  -4.238   7.770  1.00  0.370          N  
ATOM    901  CA  SER A  59      10.656  -4.396   6.952  1.00  0.500          C  
ATOM    902  C   SER A  59      10.944  -4.822   5.513  1.00  0.570          C  
ATOM    903  O   SER A  59      10.006  -4.919   4.717  1.00  0.660          O  
ATOM    904  CB  SER A  59       9.835  -3.118   6.939  1.00  0.650          C  
ATOM    905  OG  SER A  59       9.326  -2.814   8.211  1.00  0.650          O  
ATOM    906  H   SER A  59      12.293  -3.321   7.797  1.00  0.440          H  
ATOM    907  HA  SER A  59      10.046  -5.176   7.407  1.00  0.600          H  
ATOM    908 1HB  SER A  59      10.457  -2.299   6.589  1.00  0.780          H  
ATOM    909 2HB  SER A  59       9.015  -3.225   6.233  1.00  0.780          H  
ATOM    910  HG  SER A  59       8.836  -1.996   8.104  1.00  0.780          H  
ATOM    911  N   LYS A  60      12.230  -5.031   5.199  1.00  0.560          N  
ATOM    912  CA  LYS A  60      12.798  -5.404   3.897  1.00  0.670          C  
ATOM    913  C   LYS A  60      13.075  -4.174   3.035  1.00  0.780          C  
ATOM    914  O   LYS A  60      14.156  -4.061   2.454  1.00  0.840          O  
ATOM    915  OXT LYS A  60      12.153  -3.417   2.736  1.00  1.010          O  
ATOM    916  CB  LYS A  60      11.915  -6.400   3.113  1.00  0.840          C  
ATOM    917  CG  LYS A  60      11.656  -7.784   3.805  1.00  0.840          C  
ATOM    918  CD  LYS A  60      12.914  -8.699   3.918  1.00  0.840          C  
ATOM    919  CE  LYS A  60      13.334  -9.306   2.567  1.00  0.840          C  
ATOM    920  NZ  LYS A  60      14.443 -10.305   2.722  1.00  0.840          N  
ATOM    921  H   LYS A  60      12.903  -4.970   5.967  1.00  0.670          H  
ATOM    922  HA  LYS A  60      13.763  -5.876   4.082  1.00  0.800          H  
ATOM    923 1HB  LYS A  60      10.965  -5.955   2.853  1.00  1.010          H  
ATOM    924 2HB  LYS A  60      12.403  -6.605   2.168  1.00  1.010          H  
ATOM    925 1HG  LYS A  60      11.279  -7.605   4.811  1.00  1.010          H  
ATOM    926 2HG  LYS A  60      10.885  -8.312   3.248  1.00  1.010          H  
ATOM    927 1HD  LYS A  60      13.757  -8.141   4.326  1.00  1.010          H  
ATOM    928 2HD  LYS A  60      12.691  -9.513   4.605  1.00  1.010          H  
ATOM    929 1HE  LYS A  60      12.477  -9.797   2.112  1.00  1.010          H  
ATOM    930 2HE  LYS A  60      13.683  -8.515   1.908  1.00  1.010          H  
ATOM    931 1HZ  LYS A  60      14.698 -10.676   1.822  1.00  1.010          H  
ATOM    932 2HZ  LYS A  60      15.277  -9.849   3.143  1.00  1.010          H  
ATOM    933 3HZ  LYS A  60      14.148 -11.056   3.321  1.00  1.010          H  
TER     934
ENDMDL

REMARK ID 700304 MODEL 5 pre_rosetta_reoriented.pdb
PFRMAT TS
TARGET pre_rosetta_reoriented.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   PRO A   1     -10.440  -1.525   0.821  1.00  0.190          N  
ATOM      2  CA  PRO A   1      -9.327  -1.936   1.664  1.00  0.190          C  
ATOM      3  C   PRO A   1      -8.576  -0.756   2.269  1.00  0.180          C  
ATOM      4  O   PRO A   1      -8.985   0.399   2.110  1.00  0.170          O  
ATOM      5  CB  PRO A   1      -8.453  -2.717   0.678  1.00  0.290          C  
ATOM      6  CG  PRO A   1      -8.627  -1.992  -0.610  1.00  0.290          C  
ATOM      7  CD  PRO A   1     -10.081  -1.559  -0.612  1.00  0.290          C  
ATOM      8  HA  PRO A   1      -9.702  -2.597   2.460  1.00  0.230          H  
ATOM      9 1HB  PRO A   1      -7.405  -2.732   1.012  1.00  0.340          H  
ATOM     10 2HB  PRO A   1      -8.786  -3.765   0.623  1.00  0.340          H  
ATOM     11 1HG  PRO A   1      -7.933  -1.138  -0.647  1.00  0.340          H  
ATOM     12 2HG  PRO A   1      -8.378  -2.639  -1.457  1.00  0.340          H  
ATOM     13 1HD  PRO A   1     -10.200  -0.562  -1.037  1.00  0.340          H  
ATOM     14 2HD  PRO A   1     -10.705  -2.294  -1.137  1.00  0.340          H  
ATOM     15 1H   PRO A   1     -10.703  -0.394   0.823  1.00  0.340          H  
ATOM     16 2H   PRO A   1     -11.336  -1.906   0.855  1.00  0.340          H  
ATOM     17  N   HIS A   2      -7.451  -1.061   2.901  1.00  0.190          N  
ATOM     18  CA  HIS A   2      -6.628  -0.053   3.540  1.00  0.180          C  
ATOM     19  C   HIS A   2      -5.182  -0.453   3.495  1.00  0.180          C  
ATOM     20  O   HIS A   2      -4.814  -1.592   3.801  1.00  0.210          O  
ATOM     21  CB  HIS A   2      -6.999   0.159   5.009  1.00  0.260          C  
ATOM     22  CG  HIS A   2      -6.149   1.221   5.644  1.00  0.260          C  
ATOM     23  ND1 HIS A   2      -6.338   2.549   5.404  1.00  0.260          N  
ATOM     24  CD2 HIS A   2      -5.088   1.135   6.482  1.00  0.260          C  
ATOM     25  CE1 HIS A   2      -5.442   3.249   6.062  1.00  0.260          C  
ATOM     26  NE2 HIS A   2      -4.665   2.412   6.732  1.00  0.260          N  
ATOM     27  H   HIS A   2      -7.162  -2.027   2.976  1.00  0.230          H  
ATOM     28  HA  HIS A   2      -6.734   0.890   3.021  1.00  0.220          H  
ATOM     29 1HB  HIS A   2      -8.043   0.464   5.082  1.00  0.310          H  
ATOM     30 2HB  HIS A   2      -6.876  -0.768   5.563  1.00  0.310          H  
ATOM     31  HD1 HIS A   2      -7.052   2.937   4.805  1.00  0.310          H  
ATOM     32  HD2 HIS A   2      -4.570   0.289   6.934  1.00  0.310          H  
ATOM     33  HE1 HIS A   2      -5.438   4.335   5.988  1.00  0.310          H  
ATOM     34  N   ILE A   3      -4.368   0.502   3.089  1.00  0.150          N  
ATOM     35  CA  ILE A   3      -2.948   0.299   2.969  1.00  0.160          C  
ATOM     36  C   ILE A   3      -2.191   1.096   4.008  1.00  0.200          C  
ATOM     37  O   ILE A   3      -2.291   2.320   4.071  1.00  0.190          O  
ATOM     38  CB  ILE A   3      -2.495   0.662   1.549  1.00  0.220          C  
ATOM     39  CG1 ILE A   3      -3.270  -0.228   0.532  1.00  0.220          C  
ATOM     40  CG2 ILE A   3      -0.998   0.494   1.414  1.00  0.220          C  
ATOM     41  CD1 ILE A   3      -4.560   0.420  -0.042  1.00  0.220          C  
ATOM     42  H   ILE A   3      -4.786   1.410   2.848  1.00  0.180          H  
ATOM     43  HA  ILE A   3      -2.733  -0.755   3.137  1.00  0.190          H  
ATOM     44  HB  ILE A   3      -2.750   1.681   1.349  1.00  0.260          H  
ATOM     45 1HG1 ILE A   3      -2.612  -0.482  -0.294  1.00  0.260          H  
ATOM     46 2HG1 ILE A   3      -3.558  -1.149   1.039  1.00  0.260          H  
ATOM     47 1HG2 ILE A   3      -0.682   0.752   0.417  1.00  0.260          H  
ATOM     48 2HG2 ILE A   3      -0.496   1.143   2.123  1.00  0.260          H  
ATOM     49 3HG2 ILE A   3      -0.726  -0.541   1.616  1.00  0.260          H  
ATOM     50 1HD1 ILE A   3      -5.044  -0.273  -0.712  1.00  0.260          H  
ATOM     51 2HD1 ILE A   3      -5.267   0.676   0.726  1.00  0.260          H  
ATOM     52 3HD1 ILE A   3      -4.296   1.323  -0.583  1.00  0.260          H  
ATOM     53  N   ASP A   4      -1.414   0.390   4.811  1.00  0.260          N  
ATOM     54  CA  ASP A   4      -0.643   0.996   5.887  1.00  0.320          C  
ATOM     55  C   ASP A   4       0.852   1.045   5.528  1.00  0.290          C  
ATOM     56  O   ASP A   4       1.531   0.011   5.554  1.00  0.390          O  
ATOM     57  CB  ASP A   4      -0.923   0.184   7.163  1.00  0.420          C  
ATOM     58  CG  ASP A   4      -0.309   0.687   8.467  1.00  0.420          C  
ATOM     59  OD1 ASP A   4       0.497   1.584   8.479  1.00  0.420          O  
ATOM     60  OD2 ASP A   4      -0.601   0.090   9.489  1.00  0.420          O  
ATOM     61  H   ASP A   4      -1.383  -0.614   4.686  1.00  0.310          H  
ATOM     62  HA  ASP A   4      -0.989   2.020   6.035  1.00  0.380          H  
ATOM     63 1HB  ASP A   4      -2.004   0.136   7.306  1.00  0.510          H  
ATOM     64 2HB  ASP A   4      -0.583  -0.839   7.005  1.00  0.510          H  
ATOM     65  N   ILE A   5       1.346   2.224   5.128  1.00  0.180          N  
ATOM     66  CA  ILE A   5       2.736   2.372   4.721  1.00  0.190          C  
ATOM     67  C   ILE A   5       3.596   2.830   5.882  1.00  0.220          C  
ATOM     68  O   ILE A   5       3.369   3.901   6.452  1.00  0.250          O  
ATOM     69  CB  ILE A   5       2.898   3.411   3.579  1.00  0.260          C  
ATOM     70  CG1 ILE A   5       2.026   3.052   2.350  1.00  0.260          C  
ATOM     71  CG2 ILE A   5       4.399   3.575   3.190  1.00  0.260          C  
ATOM     72  CD1 ILE A   5       2.314   1.700   1.697  1.00  0.260          C  
ATOM     73  H   ILE A   5       0.738   3.049   5.107  1.00  0.220          H  
ATOM     74  HA  ILE A   5       3.114   1.406   4.396  1.00  0.230          H  
ATOM     75  HB  ILE A   5       2.526   4.371   3.932  1.00  0.310          H  
ATOM     76 1HG1 ILE A   5       0.979   3.071   2.660  1.00  0.310          H  
ATOM     77 2HG1 ILE A   5       2.172   3.830   1.606  1.00  0.310          H  
ATOM     78 1HG2 ILE A   5       4.491   4.324   2.415  1.00  0.310          H  
ATOM     79 2HG2 ILE A   5       4.983   3.893   4.055  1.00  0.310          H  
ATOM     80 3HG2 ILE A   5       4.801   2.635   2.828  1.00  0.310          H  
ATOM     81 1HD1 ILE A   5       1.656   1.560   0.850  1.00  0.310          H  
ATOM     82 2HD1 ILE A   5       3.340   1.660   1.347  1.00  0.310          H  
ATOM     83 3HD1 ILE A   5       2.143   0.898   2.410  1.00  0.310          H  
ATOM     84  N   LYS A   6       4.603   2.034   6.203  1.00  0.230          N  
ATOM     85  CA  LYS A   6       5.526   2.352   7.276  1.00  0.300          C  
ATOM     86  C   LYS A   6       6.875   2.673   6.669  1.00  0.330          C  
ATOM     87  O   LYS A   6       7.337   1.975   5.761  1.00  0.310          O  
ATOM     88  CB  LYS A   6       5.589   1.210   8.286  1.00  0.390          C  
ATOM     89  CG  LYS A   6       4.290   1.049   9.084  1.00  0.390          C  
ATOM     90  CD  LYS A   6       4.316  -0.170  10.005  1.00  0.390          C  
ATOM     91  CE  LYS A   6       3.160  -0.145  11.036  1.00  0.390          C  
ATOM     92  NZ  LYS A   6       1.807  -0.172  10.413  1.00  0.390          N  
ATOM     93  H   LYS A   6       4.717   1.172   5.686  1.00  0.280          H  
ATOM     94  HA  LYS A   6       5.171   3.237   7.793  1.00  0.360          H  
ATOM     95 1HB  LYS A   6       5.793   0.274   7.769  1.00  0.470          H  
ATOM     96 2HB  LYS A   6       6.404   1.390   8.987  1.00  0.470          H  
ATOM     97 1HG  LYS A   6       4.128   1.951   9.677  1.00  0.470          H  
ATOM     98 2HG  LYS A   6       3.454   0.951   8.385  1.00  0.470          H  
ATOM     99 1HD  LYS A   6       4.213  -1.069   9.397  1.00  0.470          H  
ATOM    100 2HD  LYS A   6       5.266  -0.221  10.533  1.00  0.470          H  
ATOM    101 1HE  LYS A   6       3.261  -1.013  11.684  1.00  0.470          H  
ATOM    102 2HE  LYS A   6       3.239   0.753  11.637  1.00  0.470          H  
ATOM    103 1HZ  LYS A   6       1.089  -0.160  11.128  1.00  0.470          H  
ATOM    104 2HZ  LYS A   6       1.637   0.661   9.790  1.00  0.470          H  
ATOM    105 3HZ  LYS A   6       1.682  -0.999   9.860  1.00  0.470          H  
ATOM    106  N   CYS A   7       7.514   3.715   7.179  1.00  0.380          N  
ATOM    107  CA  CYS A   7       8.788   4.148   6.616  1.00  0.390          C  
ATOM    108  C   CYS A   7       9.693   4.842   7.613  1.00  0.400          C  
ATOM    109  O   CYS A   7       9.427   4.888   8.821  1.00  0.380          O  
ATOM    110  CB  CYS A   7       8.541   5.126   5.467  1.00  0.540          C  
ATOM    111  SG  CYS A   7       7.855   6.698   6.011  1.00  0.540          S  
ATOM    112  H   CYS A   7       7.045   4.252   7.918  1.00  0.460          H  
ATOM    113  HA  CYS A   7       9.307   3.272   6.228  1.00  0.470          H  
ATOM    114 1HB  CYS A   7       9.461   5.326   4.921  1.00  0.650          H  
ATOM    115 2HB  CYS A   7       7.836   4.681   4.768  1.00  0.650          H  
ATOM    116  HG  CYS A   7       9.045   7.210   6.478  1.00  0.650          H  
ATOM    117  N   PHE A   8      10.825   5.294   7.106  1.00  0.440          N  
ATOM    118  CA  PHE A   8      11.768   6.004   7.917  1.00  0.470          C  
ATOM    119  C   PHE A   8      11.384   7.464   7.925  1.00  0.410          C  
ATOM    120  O   PHE A   8      10.665   7.896   7.024  1.00  0.340          O  
ATOM    121  CB  PHE A   8      13.171   5.775   7.355  1.00  0.650          C  
ATOM    122  CG  PHE A   8      13.283   6.138   5.895  1.00  0.650          C  
ATOM    123  CD1 PHE A   8      13.616   7.417   5.498  1.00  0.650          C  
ATOM    124  CD2 PHE A   8      13.035   5.186   4.911  1.00  0.650          C  
ATOM    125  CE1 PHE A   8      13.710   7.745   4.165  1.00  0.650          C  
ATOM    126  CE2 PHE A   8      13.121   5.512   3.577  1.00  0.650          C  
ATOM    127  CZ  PHE A   8      13.461   6.795   3.202  1.00  0.650          C  
ATOM    128  H   PHE A   8      11.011   5.184   6.120  1.00  0.530          H  
ATOM    129  HA  PHE A   8      11.683   5.637   8.897  1.00  0.560          H  
ATOM    130 1HB  PHE A   8      13.898   6.367   7.902  1.00  0.780          H  
ATOM    131 2HB  PHE A   8      13.449   4.730   7.472  1.00  0.780          H  
ATOM    132  HD1 PHE A   8      13.814   8.171   6.254  1.00  0.780          H  
ATOM    133  HD2 PHE A   8      12.775   4.166   5.202  1.00  0.780          H  
ATOM    134  HE1 PHE A   8      13.980   8.761   3.875  1.00  0.780          H  
ATOM    135  HE2 PHE A   8      12.927   4.755   2.816  1.00  0.780          H  
ATOM    136  HZ  PHE A   8      13.536   7.054   2.147  1.00  0.780          H  
ATOM    137  N   PRO A   9      11.768   8.234   8.961  1.00  0.430          N  
ATOM    138  CA  PRO A   9      11.554   9.659   9.052  1.00  0.390          C  
ATOM    139  C   PRO A   9      12.104  10.352   7.837  1.00  0.390          C  
ATOM    140  O   PRO A   9      13.236  10.095   7.432  1.00  0.420          O  
ATOM    141  CB  PRO A   9      12.334  10.030  10.317  1.00  0.580          C  
ATOM    142  CG  PRO A   9      12.290   8.780  11.159  1.00  0.580          C  
ATOM    143  CD  PRO A   9      12.392   7.645  10.172  1.00  0.580          C  
ATOM    144  HA  PRO A   9      10.490   9.874   9.165  1.00  0.470          H  
ATOM    145 1HB  PRO A   9      13.358  10.336  10.052  1.00  0.700          H  
ATOM    146 2HB  PRO A   9      11.861  10.895  10.808  1.00  0.700          H  
ATOM    147 1HG  PRO A   9      13.118   8.783  11.888  1.00  0.700          H  
ATOM    148 2HG  PRO A   9      11.356   8.744  11.745  1.00  0.700          H  
ATOM    149 1HD  PRO A   9      13.438   7.364   9.996  1.00  0.700          H  
ATOM    150 2HD  PRO A   9      11.790   6.835  10.591  1.00  0.700          H  
ATOM    151  N   ARG A  10      11.319  11.268   7.301  1.00  0.350          N  
ATOM    152  CA  ARG A  10      11.683  12.010   6.116  1.00  0.350          C  
ATOM    153  C   ARG A  10      10.715  13.158   5.918  1.00  0.300          C  
ATOM    154  O   ARG A  10       9.560  13.077   6.341  1.00  0.300          O  
ATOM    155  CB  ARG A  10      11.668  11.066   4.920  1.00  0.490          C  
ATOM    156  CG  ARG A  10      10.307  10.434   4.638  1.00  0.490          C  
ATOM    157  CD  ARG A  10      10.374   9.412   3.574  1.00  0.490          C  
ATOM    158  NE  ARG A  10       9.070   8.815   3.321  1.00  0.490          N  
ATOM    159  CZ  ARG A  10       8.815   7.850   2.410  1.00  0.490          C  
ATOM    160  NH1 ARG A  10       9.785   7.377   1.656  1.00  0.490          N  
ATOM    161  NH2 ARG A  10       7.583   7.375   2.279  1.00  0.490          N  
ATOM    162  H   ARG A  10      10.415  11.445   7.716  1.00  0.420          H  
ATOM    163  HA  ARG A  10      12.689  12.410   6.245  1.00  0.420          H  
ATOM    164 1HB  ARG A  10      11.965  11.609   4.026  1.00  0.590          H  
ATOM    165 2HB  ARG A  10      12.380  10.264   5.067  1.00  0.590          H  
ATOM    166 1HG  ARG A  10       9.938   9.945   5.539  1.00  0.590          H  
ATOM    167 2HG  ARG A  10       9.608  11.198   4.336  1.00  0.590          H  
ATOM    168 1HD  ARG A  10      10.744   9.860   2.656  1.00  0.590          H  
ATOM    169 2HD  ARG A  10      11.041   8.623   3.902  1.00  0.590          H  
ATOM    170  HE  ARG A  10       8.300   9.141   3.890  1.00  0.590          H  
ATOM    171 1HH1 ARG A  10      10.723   7.738   1.752  1.00  0.590          H  
ATOM    172 2HH1 ARG A  10       9.595   6.654   0.977  1.00  0.590          H  
ATOM    173 1HH2 ARG A  10       6.838   7.735   2.861  1.00  0.590          H  
ATOM    174 2HH2 ARG A  10       7.386   6.653   1.602  1.00  0.590          H  
ATOM    175  N   GLU A  11      11.153  14.199   5.234  1.00  0.280          N  
ATOM    176  CA  GLU A  11      10.245  15.282   4.911  1.00  0.230          C  
ATOM    177  C   GLU A  11       9.725  15.148   3.497  1.00  0.220          C  
ATOM    178  O   GLU A  11      10.504  15.160   2.544  1.00  0.270          O  
ATOM    179  CB  GLU A  11      10.939  16.635   5.081  1.00  0.340          C  
ATOM    180  CG  GLU A  11      10.048  17.839   4.789  1.00  0.340          C  
ATOM    181  CD  GLU A  11      10.746  19.150   4.988  1.00  0.340          C  
ATOM    182  OE1 GLU A  11      11.887  19.145   5.383  1.00  0.340          O  
ATOM    183  OE2 GLU A  11      10.137  20.160   4.741  1.00  0.340          O  
ATOM    184  H   GLU A  11      12.114  14.236   4.922  1.00  0.340          H  
ATOM    185  HA  GLU A  11       9.393  15.243   5.591  1.00  0.280          H  
ATOM    186 1HB  GLU A  11      11.306  16.729   6.102  1.00  0.410          H  
ATOM    187 2HB  GLU A  11      11.800  16.688   4.415  1.00  0.410          H  
ATOM    188 1HG  GLU A  11       9.700  17.787   3.756  1.00  0.410          H  
ATOM    189 2HG  GLU A  11       9.174  17.795   5.437  1.00  0.410          H  
ATOM    190  N   LEU A  12       8.414  15.013   3.362  1.00  0.180          N  
ATOM    191  CA  LEU A  12       7.811  14.904   2.045  1.00  0.180          C  
ATOM    192  C   LEU A  12       6.916  16.079   1.761  1.00  0.170          C  
ATOM    193  O   LEU A  12       6.213  16.572   2.649  1.00  0.130          O  
ATOM    194  CB  LEU A  12       6.944  13.650   1.895  1.00  0.250          C  
ATOM    195  CG  LEU A  12       7.585  12.296   2.077  1.00  0.250          C  
ATOM    196  CD1 LEU A  12       6.482  11.251   1.966  1.00  0.250          C  
ATOM    197  CD2 LEU A  12       8.669  12.070   1.019  1.00  0.250          C  
ATOM    198  H   LEU A  12       7.834  14.996   4.190  1.00  0.220          H  
ATOM    199  HA  LEU A  12       8.596  14.905   1.294  1.00  0.220          H  
ATOM    200 1HB  LEU A  12       6.146  13.718   2.616  1.00  0.300          H  
ATOM    201 2HB  LEU A  12       6.493  13.673   0.908  1.00  0.300          H  
ATOM    202  HG  LEU A  12       8.022  12.228   3.064  1.00  0.300          H  
ATOM    203 1HD1 LEU A  12       6.895  10.263   2.104  1.00  0.300          H  
ATOM    204 2HD1 LEU A  12       5.735  11.443   2.731  1.00  0.300          H  
ATOM    205 3HD1 LEU A  12       6.016  11.314   0.979  1.00  0.300          H  
ATOM    206 1HD2 LEU A  12       9.107  11.086   1.154  1.00  0.300          H  
ATOM    207 2HD2 LEU A  12       8.228  12.136   0.025  1.00  0.300          H  
ATOM    208 3HD2 LEU A  12       9.452  12.822   1.117  1.00  0.300          H  
ATOM    209  N   ASP A  13       6.906  16.493   0.509  1.00  0.220          N  
ATOM    210  CA  ASP A  13       5.979  17.498   0.038  1.00  0.230          C  
ATOM    211  C   ASP A  13       4.603  16.868  -0.015  1.00  0.220          C  
ATOM    212  O   ASP A  13       4.490  15.661  -0.255  1.00  0.210          O  
ATOM    213  CB  ASP A  13       6.336  18.005  -1.357  1.00  0.320          C  
ATOM    214  CG  ASP A  13       5.591  19.289  -1.698  1.00  0.320          C  
ATOM    215  OD1 ASP A  13       6.092  20.334  -1.378  1.00  0.320          O  
ATOM    216  OD2 ASP A  13       4.476  19.212  -2.204  1.00  0.320          O  
ATOM    217  H   ASP A  13       7.570  16.075  -0.146  1.00  0.260          H  
ATOM    218  HA  ASP A  13       5.963  18.333   0.739  1.00  0.280          H  
ATOM    219 1HB  ASP A  13       7.409  18.181  -1.421  1.00  0.380          H  
ATOM    220 2HB  ASP A  13       6.088  17.250  -2.094  1.00  0.380          H  
ATOM    221  N   GLU A  14       3.556  17.674   0.087  1.00  0.220          N  
ATOM    222  CA  GLU A  14       2.204  17.143  -0.029  1.00  0.230          C  
ATOM    223  C   GLU A  14       2.015  16.468  -1.387  1.00  0.260          C  
ATOM    224  O   GLU A  14       1.295  15.468  -1.490  1.00  0.250          O  
ATOM    225  CB  GLU A  14       1.174  18.255   0.153  1.00  0.320          C  
ATOM    226  CG  GLU A  14       1.082  18.800   1.575  1.00  0.320          C  
ATOM    227  CD  GLU A  14       0.101  19.933   1.702  1.00  0.320          C  
ATOM    228  OE1 GLU A  14      -0.394  20.375   0.693  1.00  0.320          O  
ATOM    229  OE2 GLU A  14      -0.149  20.358   2.804  1.00  0.320          O  
ATOM    230  H   GLU A  14       3.696  18.665   0.253  1.00  0.260          H  
ATOM    231  HA  GLU A  14       2.056  16.397   0.750  1.00  0.280          H  
ATOM    232 1HB  GLU A  14       1.422  19.085  -0.511  1.00  0.380          H  
ATOM    233 2HB  GLU A  14       0.189  17.889  -0.134  1.00  0.380          H  
ATOM    234 1HG  GLU A  14       0.777  17.993   2.240  1.00  0.380          H  
ATOM    235 2HG  GLU A  14       2.067  19.139   1.889  1.00  0.380          H  
ATOM    236  N   GLN A  15       2.670  17.002  -2.428  1.00  0.290          N  
ATOM    237  CA  GLN A  15       2.580  16.423  -3.755  1.00  0.320          C  
ATOM    238  C   GLN A  15       3.195  15.023  -3.788  1.00  0.310          C  
ATOM    239  O   GLN A  15       2.783  14.189  -4.601  1.00  0.320          O  
ATOM    240  CB  GLN A  15       3.274  17.316  -4.784  1.00  0.440          C  
ATOM    241  CG  GLN A  15       3.096  16.880  -6.244  1.00  0.440          C  
ATOM    242  CD  GLN A  15       1.645  16.939  -6.688  1.00  0.440          C  
ATOM    243  OE1 GLN A  15       0.963  17.941  -6.460  1.00  0.440          O  
ATOM    244  NE2 GLN A  15       1.169  15.877  -7.325  1.00  0.440          N  
ATOM    245  H   GLN A  15       3.248  17.850  -2.299  1.00  0.350          H  
ATOM    246  HA  GLN A  15       1.527  16.340  -4.019  1.00  0.380          H  
ATOM    247 1HB  GLN A  15       2.902  18.336  -4.681  1.00  0.520          H  
ATOM    248 2HB  GLN A  15       4.343  17.345  -4.566  1.00  0.520          H  
ATOM    249 1HG  GLN A  15       3.669  17.555  -6.875  1.00  0.520          H  
ATOM    250 2HG  GLN A  15       3.456  15.861  -6.375  1.00  0.520          H  
ATOM    251 1HE2 GLN A  15       0.219  15.865  -7.644  1.00  0.520          H  
ATOM    252 2HE2 GLN A  15       1.762  15.086  -7.488  1.00  0.520          H  
ATOM    253  N   GLN A  16       4.255  14.793  -2.995  1.00  0.290          N  
ATOM    254  CA  GLN A  16       4.930  13.507  -2.968  1.00  0.280          C  
ATOM    255  C   GLN A  16       4.050  12.499  -2.270  1.00  0.240          C  
ATOM    256  O   GLN A  16       3.973  11.339  -2.686  1.00  0.240          O  
ATOM    257  CB  GLN A  16       6.288  13.612  -2.280  1.00  0.400          C  
ATOM    258  CG  GLN A  16       7.322  14.391  -3.072  1.00  0.400          C  
ATOM    259  CD  GLN A  16       8.626  14.579  -2.317  1.00  0.400          C  
ATOM    260  OE1 GLN A  16       8.692  15.207  -1.249  1.00  0.400          O  
ATOM    261  NE2 GLN A  16       9.693  14.019  -2.867  1.00  0.400          N  
ATOM    262  H   GLN A  16       4.562  15.488  -2.321  1.00  0.350          H  
ATOM    263  HA  GLN A  16       5.087  13.173  -3.992  1.00  0.340          H  
ATOM    264 1HB  GLN A  16       6.165  14.104  -1.326  1.00  0.480          H  
ATOM    265 2HB  GLN A  16       6.680  12.615  -2.087  1.00  0.480          H  
ATOM    266 1HG  GLN A  16       7.536  13.842  -3.986  1.00  0.480          H  
ATOM    267 2HG  GLN A  16       6.916  15.368  -3.318  1.00  0.480          H  
ATOM    268 1HE2 GLN A  16      10.589  14.100  -2.420  1.00  0.480          H  
ATOM    269 2HE2 GLN A  16       9.614  13.514  -3.729  1.00  0.480          H  
ATOM    270  N   LYS A  17       3.384  12.946  -1.204  1.00  0.200          N  
ATOM    271  CA  LYS A  17       2.485  12.074  -0.473  1.00  0.160          C  
ATOM    272  C   LYS A  17       1.341  11.676  -1.398  1.00  0.180          C  
ATOM    273  O   LYS A  17       0.930  10.510  -1.433  1.00  0.160          O  
ATOM    274  CB  LYS A  17       1.943  12.776   0.767  1.00  0.240          C  
ATOM    275  CG  LYS A  17       2.972  13.008   1.856  1.00  0.240          C  
ATOM    276  CD  LYS A  17       2.359  13.749   3.034  1.00  0.240          C  
ATOM    277  CE  LYS A  17       3.388  14.044   4.112  1.00  0.240          C  
ATOM    278  NZ  LYS A  17       2.799  14.819   5.247  1.00  0.240          N  
ATOM    279  H   LYS A  17       3.552  13.909  -0.893  1.00  0.240          H  
ATOM    280  HA  LYS A  17       3.022  11.173  -0.177  1.00  0.190          H  
ATOM    281 1HB  LYS A  17       1.535  13.745   0.481  1.00  0.290          H  
ATOM    282 2HB  LYS A  17       1.129  12.190   1.188  1.00  0.290          H  
ATOM    283 1HG  LYS A  17       3.364  12.051   2.192  1.00  0.290          H  
ATOM    284 2HG  LYS A  17       3.796  13.599   1.450  1.00  0.290          H  
ATOM    285 1HD  LYS A  17       1.938  14.694   2.686  1.00  0.290          H  
ATOM    286 2HD  LYS A  17       1.557  13.149   3.465  1.00  0.290          H  
ATOM    287 1HE  LYS A  17       3.790  13.104   4.491  1.00  0.290          H  
ATOM    288 2HE  LYS A  17       4.201  14.628   3.676  1.00  0.290          H  
ATOM    289 1HZ  LYS A  17       3.511  15.002   5.939  1.00  0.290          H  
ATOM    290 2HZ  LYS A  17       2.439  15.699   4.900  1.00  0.290          H  
ATOM    291 3HZ  LYS A  17       2.047  14.292   5.671  1.00  0.290          H  
ATOM    292  N   ALA A  18       0.832  12.653  -2.164  1.00  0.220          N  
ATOM    293  CA  ALA A  18      -0.229  12.394  -3.112  1.00  0.240          C  
ATOM    294  C   ALA A  18       0.222  11.414  -4.184  1.00  0.260          C  
ATOM    295  O   ALA A  18      -0.536  10.511  -4.543  1.00  0.250          O  
ATOM    296  CB  ALA A  18      -0.674  13.690  -3.757  1.00  0.330          C  
ATOM    297  H   ALA A  18       1.173  13.612  -2.051  1.00  0.260          H  
ATOM    298  HA  ALA A  18      -1.066  11.954  -2.573  1.00  0.290          H  
ATOM    299 1HB  ALA A  18      -1.488  13.492  -4.449  1.00  0.390          H  
ATOM    300 2HB  ALA A  18      -1.008  14.381  -2.983  1.00  0.390          H  
ATOM    301 3HB  ALA A  18       0.162  14.130  -4.295  1.00  0.390          H  
ATOM    302  N   ALA A  19       1.459  11.573  -4.688  1.00  0.290          N  
ATOM    303  CA  ALA A  19       1.982  10.672  -5.702  1.00  0.310          C  
ATOM    304  C   ALA A  19       2.065   9.254  -5.173  1.00  0.280          C  
ATOM    305  O   ALA A  19       1.691   8.310  -5.871  1.00  0.280          O  
ATOM    306  CB  ALA A  19       3.351  11.130  -6.155  1.00  0.430          C  
ATOM    307  H   ALA A  19       2.026  12.377  -4.406  1.00  0.350          H  
ATOM    308  HA  ALA A  19       1.300  10.684  -6.551  1.00  0.370          H  
ATOM    309 1HB  ALA A  19       3.722  10.459  -6.929  1.00  0.510          H  
ATOM    310 2HB  ALA A  19       3.279  12.144  -6.546  1.00  0.510          H  
ATOM    311 3HB  ALA A  19       4.032  11.119  -5.307  1.00  0.510          H  
ATOM    312  N   LEU A  20       2.503   9.105  -3.918  1.00  0.250          N  
ATOM    313  CA  LEU A  20       2.594   7.791  -3.312  1.00  0.220          C  
ATOM    314  C   LEU A  20       1.220   7.167  -3.260  1.00  0.190          C  
ATOM    315  O   LEU A  20       1.036   6.018  -3.677  1.00  0.190          O  
ATOM    316  CB  LEU A  20       3.190   7.898  -1.891  1.00  0.320          C  
ATOM    317  CG  LEU A  20       3.262   6.591  -1.017  1.00  0.320          C  
ATOM    318  CD1 LEU A  20       4.144   5.535  -1.686  1.00  0.320          C  
ATOM    319  CD2 LEU A  20       3.804   6.952   0.379  1.00  0.320          C  
ATOM    320  H   LEU A  20       2.841   9.924  -3.402  1.00  0.300          H  
ATOM    321  HA  LEU A  20       3.238   7.174  -3.934  1.00  0.260          H  
ATOM    322 1HB  LEU A  20       4.197   8.300  -1.980  1.00  0.380          H  
ATOM    323 2HB  LEU A  20       2.600   8.621  -1.335  1.00  0.380          H  
ATOM    324  HG  LEU A  20       2.269   6.182  -0.909  1.00  0.380          H  
ATOM    325 1HD1 LEU A  20       4.172   4.641  -1.062  1.00  0.380          H  
ATOM    326 2HD1 LEU A  20       3.736   5.273  -2.663  1.00  0.380          H  
ATOM    327 3HD1 LEU A  20       5.153   5.924  -1.805  1.00  0.380          H  
ATOM    328 1HD2 LEU A  20       3.835   6.060   0.996  1.00  0.380          H  
ATOM    329 2HD2 LEU A  20       4.807   7.369   0.291  1.00  0.380          H  
ATOM    330 3HD2 LEU A  20       3.146   7.686   0.839  1.00  0.380          H  
ATOM    331  N   ALA A  21       0.243   7.919  -2.752  1.00  0.160          N  
ATOM    332  CA  ALA A  21      -1.100   7.399  -2.647  1.00  0.140          C  
ATOM    333  C   ALA A  21      -1.657   7.026  -4.015  1.00  0.160          C  
ATOM    334  O   ALA A  21      -2.315   5.991  -4.158  1.00  0.140          O  
ATOM    335  CB  ALA A  21      -1.990   8.430  -1.985  1.00  0.200          C  
ATOM    336  H   ALA A  21       0.455   8.865  -2.414  1.00  0.190          H  
ATOM    337  HA  ALA A  21      -1.064   6.504  -2.035  1.00  0.170          H  
ATOM    338 1HB  ALA A  21      -2.996   8.041  -1.880  1.00  0.240          H  
ATOM    339 2HB  ALA A  21      -1.587   8.675  -1.003  1.00  0.240          H  
ATOM    340 3HB  ALA A  21      -2.010   9.329  -2.602  1.00  0.240          H  
ATOM    341  N   ALA A  22      -1.388   7.850  -5.037  1.00  0.200          N  
ATOM    342  CA  ALA A  22      -1.877   7.581  -6.381  1.00  0.230          C  
ATOM    343  C   ALA A  22      -1.316   6.283  -6.951  1.00  0.230          C  
ATOM    344  O   ALA A  22      -2.063   5.485  -7.533  1.00  0.220          O  
ATOM    345  CB  ALA A  22      -1.514   8.731  -7.296  1.00  0.310          C  
ATOM    346  H   ALA A  22      -0.873   8.719  -4.863  1.00  0.240          H  
ATOM    347  HA  ALA A  22      -2.961   7.489  -6.329  1.00  0.280          H  
ATOM    348 1HB  ALA A  22      -1.907   8.543  -8.292  1.00  0.370          H  
ATOM    349 2HB  ALA A  22      -1.936   9.654  -6.900  1.00  0.370          H  
ATOM    350 3HB  ALA A  22      -0.430   8.820  -7.344  1.00  0.370          H  
ATOM    351  N   ASP A  23      -0.012   6.039  -6.747  1.00  0.240          N  
ATOM    352  CA  ASP A  23       0.595   4.817  -7.261  1.00  0.250          C  
ATOM    353  C   ASP A  23       0.055   3.600  -6.540  1.00  0.210          C  
ATOM    354  O   ASP A  23      -0.228   2.575  -7.169  1.00  0.210          O  
ATOM    355  CB  ASP A  23       2.119   4.842  -7.112  1.00  0.350          C  
ATOM    356  CG  ASP A  23       2.852   5.785  -8.082  1.00  0.350          C  
ATOM    357  OD1 ASP A  23       2.270   6.241  -9.040  1.00  0.350          O  
ATOM    358  OD2 ASP A  23       4.018   6.011  -7.857  1.00  0.350          O  
ATOM    359  H   ASP A  23       0.574   6.756  -6.301  1.00  0.290          H  
ATOM    360  HA  ASP A  23       0.350   4.729  -8.318  1.00  0.300          H  
ATOM    361 1HB  ASP A  23       2.360   5.158  -6.090  1.00  0.420          H  
ATOM    362 2HB  ASP A  23       2.510   3.835  -7.239  1.00  0.420          H  
ATOM    363  N   ILE A  24      -0.131   3.718  -5.225  1.00  0.180          N  
ATOM    364  CA  ILE A  24      -0.660   2.617  -4.443  1.00  0.150          C  
ATOM    365  C   ILE A  24      -2.062   2.308  -4.881  1.00  0.130          C  
ATOM    366  O   ILE A  24      -2.396   1.144  -5.092  1.00  0.120          O  
ATOM    367  CB  ILE A  24      -0.685   2.948  -2.953  1.00  0.220          C  
ATOM    368  CG1 ILE A  24       0.736   3.045  -2.412  1.00  0.220          C  
ATOM    369  CG2 ILE A  24      -1.550   1.892  -2.169  1.00  0.220          C  
ATOM    370  CD1 ILE A  24       0.816   3.688  -1.060  1.00  0.220          C  
ATOM    371  H   ILE A  24       0.138   4.592  -4.756  1.00  0.220          H  
ATOM    372  HA  ILE A  24      -0.040   1.738  -4.608  1.00  0.180          H  
ATOM    373  HB  ILE A  24      -1.108   3.927  -2.852  1.00  0.270          H  
ATOM    374 1HG1 ILE A  24       1.156   2.044  -2.343  1.00  0.270          H  
ATOM    375 2HG1 ILE A  24       1.343   3.623  -3.104  1.00  0.270          H  
ATOM    376 1HG2 ILE A  24      -1.591   2.154  -1.129  1.00  0.270          H  
ATOM    377 2HG2 ILE A  24      -2.570   1.862  -2.544  1.00  0.270          H  
ATOM    378 3HG2 ILE A  24      -1.106   0.901  -2.278  1.00  0.270          H  
ATOM    379 1HD1 ILE A  24       1.854   3.720  -0.754  1.00  0.270          H  
ATOM    380 2HD1 ILE A  24       0.425   4.698  -1.127  1.00  0.270          H  
ATOM    381 3HD1 ILE A  24       0.249   3.132  -0.330  1.00  0.270          H  
ATOM    382  N   THR A  25      -2.884   3.347  -5.014  1.00  0.120          N  
ATOM    383  CA  THR A  25      -4.266   3.186  -5.394  1.00  0.110          C  
ATOM    384  C   THR A  25      -4.338   2.463  -6.726  1.00  0.130          C  
ATOM    385  O   THR A  25      -5.101   1.512  -6.867  1.00  0.110          O  
ATOM    386  CB  THR A  25      -4.978   4.556  -5.486  1.00  0.160          C  
ATOM    387  OG1 THR A  25      -4.923   5.211  -4.213  1.00  0.160          O  
ATOM    388  CG2 THR A  25      -6.436   4.351  -5.854  1.00  0.160          C  
ATOM    389  H   THR A  25      -2.545   4.287  -4.815  1.00  0.140          H  
ATOM    390  HA  THR A  25      -4.769   2.580  -4.643  1.00  0.130          H  
ATOM    391  HB  THR A  25      -4.485   5.178  -6.235  1.00  0.190          H  
ATOM    392  HG1 THR A  25      -3.994   5.478  -4.036  1.00  0.190          H  
ATOM    393 1HG2 THR A  25      -6.935   5.315  -5.907  1.00  0.190          H  
ATOM    394 2HG2 THR A  25      -6.500   3.862  -6.811  1.00  0.190          H  
ATOM    395 3HG2 THR A  25      -6.914   3.738  -5.097  1.00  0.190          H  
ATOM    396  N   ASP A  26      -3.529   2.873  -7.712  1.00  0.170          N  
ATOM    397  CA  ASP A  26      -3.566   2.228  -9.020  1.00  0.190          C  
ATOM    398  C   ASP A  26      -3.238   0.734  -8.928  1.00  0.180          C  
ATOM    399  O   ASP A  26      -3.941  -0.098  -9.515  1.00  0.180          O  
ATOM    400  CB  ASP A  26      -2.580   2.924  -9.965  1.00  0.260          C  
ATOM    401  CG  ASP A  26      -2.679   2.469 -11.421  1.00  0.260          C  
ATOM    402  OD1 ASP A  26      -3.691   2.719 -12.026  1.00  0.260          O  
ATOM    403  OD2 ASP A  26      -1.742   1.863 -11.920  1.00  0.260          O  
ATOM    404  H   ASP A  26      -2.914   3.682  -7.570  1.00  0.200          H  
ATOM    405  HA  ASP A  26      -4.572   2.332  -9.425  1.00  0.230          H  
ATOM    406 1HB  ASP A  26      -2.748   4.002  -9.920  1.00  0.310          H  
ATOM    407 2HB  ASP A  26      -1.561   2.751  -9.606  1.00  0.310          H  
ATOM    408  N   VAL A  27      -2.211   0.381  -8.140  1.00  0.180          N  
ATOM    409  CA  VAL A  27      -1.840  -1.020  -7.988  1.00  0.180          C  
ATOM    410  C   VAL A  27      -2.946  -1.817  -7.324  1.00  0.150          C  
ATOM    411  O   VAL A  27      -3.296  -2.905  -7.790  1.00  0.150          O  
ATOM    412  CB  VAL A  27      -0.555  -1.161  -7.148  1.00  0.250          C  
ATOM    413  CG1 VAL A  27      -0.291  -2.631  -6.819  1.00  0.250          C  
ATOM    414  CG2 VAL A  27       0.607  -0.600  -7.927  1.00  0.250          C  
ATOM    415  H   VAL A  27      -1.649   1.118  -7.694  1.00  0.220          H  
ATOM    416  HA  VAL A  27      -1.660  -1.436  -8.977  1.00  0.220          H  
ATOM    417  HB  VAL A  27      -0.674  -0.609  -6.211  1.00  0.300          H  
ATOM    418 1HG1 VAL A  27       0.621  -2.713  -6.234  1.00  0.300          H  
ATOM    419 2HG1 VAL A  27      -1.113  -3.061  -6.248  1.00  0.300          H  
ATOM    420 3HG1 VAL A  27      -0.178  -3.171  -7.750  1.00  0.300          H  
ATOM    421 1HG2 VAL A  27       1.517  -0.685  -7.335  1.00  0.300          H  
ATOM    422 2HG2 VAL A  27       0.719  -1.159  -8.848  1.00  0.300          H  
ATOM    423 3HG2 VAL A  27       0.427   0.441  -8.160  1.00  0.300          H  
ATOM    424  N   ILE A  28      -3.498  -1.282  -6.247  1.00  0.120          N  
ATOM    425  CA  ILE A  28      -4.554  -1.952  -5.524  1.00  0.090          C  
ATOM    426  C   ILE A  28      -5.774  -2.128  -6.402  1.00  0.070          C  
ATOM    427  O   ILE A  28      -6.343  -3.214  -6.453  1.00  0.060          O  
ATOM    428  CB  ILE A  28      -4.886  -1.181  -4.238  1.00  0.140          C  
ATOM    429  CG1 ILE A  28      -3.643  -1.208  -3.271  1.00  0.140          C  
ATOM    430  CG2 ILE A  28      -6.149  -1.751  -3.558  1.00  0.140          C  
ATOM    431  CD1 ILE A  28      -3.237  -2.564  -2.689  1.00  0.140          C  
ATOM    432  H   ILE A  28      -3.155  -0.374  -5.917  1.00  0.140          H  
ATOM    433  HA  ILE A  28      -4.211  -2.943  -5.262  1.00  0.110          H  
ATOM    434  HB  ILE A  28      -5.056  -0.134  -4.496  1.00  0.170          H  
ATOM    435 1HG1 ILE A  28      -2.786  -0.854  -3.820  1.00  0.170          H  
ATOM    436 2HG1 ILE A  28      -3.826  -0.527  -2.490  1.00  0.170          H  
ATOM    437 1HG2 ILE A  28      -6.360  -1.175  -2.665  1.00  0.170          H  
ATOM    438 2HG2 ILE A  28      -7.000  -1.691  -4.228  1.00  0.170          H  
ATOM    439 3HG2 ILE A  28      -5.984  -2.776  -3.297  1.00  0.170          H  
ATOM    440 1HD1 ILE A  28      -2.359  -2.422  -2.058  1.00  0.170          H  
ATOM    441 2HD1 ILE A  28      -4.043  -2.973  -2.084  1.00  0.170          H  
ATOM    442 3HD1 ILE A  28      -2.988  -3.263  -3.475  1.00  0.170          H  
ATOM    443  N   ILE A  29      -6.164  -1.112  -7.164  1.00  0.080          N  
ATOM    444  CA  ILE A  29      -7.328  -1.318  -8.003  1.00  0.070          C  
ATOM    445  C   ILE A  29      -7.084  -2.439  -8.988  1.00  0.090          C  
ATOM    446  O   ILE A  29      -7.895  -3.367  -9.063  1.00  0.060          O  
ATOM    447  CB  ILE A  29      -7.710  -0.053  -8.799  1.00  0.100          C  
ATOM    448  CG1 ILE A  29      -8.214   1.000  -7.824  1.00  0.100          C  
ATOM    449  CG2 ILE A  29      -8.758  -0.397  -9.911  1.00  0.100          C  
ATOM    450  CD1 ILE A  29      -8.347   2.364  -8.384  1.00  0.100          C  
ATOM    451  H   ILE A  29      -5.684  -0.209  -7.128  1.00  0.100          H  
ATOM    452  HA  ILE A  29      -8.168  -1.586  -7.372  1.00  0.080          H  
ATOM    453  HB  ILE A  29      -6.809   0.357  -9.266  1.00  0.120          H  
ATOM    454 1HG1 ILE A  29      -9.182   0.689  -7.429  1.00  0.120          H  
ATOM    455 2HG1 ILE A  29      -7.514   1.053  -7.013  1.00  0.120          H  
ATOM    456 1HG2 ILE A  29      -9.013   0.494 -10.469  1.00  0.120          H  
ATOM    457 2HG2 ILE A  29      -8.360  -1.128 -10.607  1.00  0.120          H  
ATOM    458 3HG2 ILE A  29      -9.651  -0.801  -9.460  1.00  0.120          H  
ATOM    459 1HD1 ILE A  29      -8.673   3.016  -7.601  1.00  0.120          H  
ATOM    460 2HD1 ILE A  29      -7.375   2.696  -8.755  1.00  0.120          H  
ATOM    461 3HD1 ILE A  29      -9.067   2.381  -9.191  1.00  0.120          H  
ATOM    462  N   ARG A  30      -5.959  -2.388  -9.707  1.00  0.120          N  
ATOM    463  CA  ARG A  30      -5.649  -3.399 -10.708  1.00  0.140          C  
ATOM    464  C   ARG A  30      -5.496  -4.819 -10.169  1.00  0.140          C  
ATOM    465  O   ARG A  30      -5.936  -5.774 -10.812  1.00  0.140          O  
ATOM    466  CB  ARG A  30      -4.377  -3.029 -11.450  1.00  0.190          C  
ATOM    467  CG  ARG A  30      -4.521  -1.858 -12.415  1.00  0.190          C  
ATOM    468  CD  ARG A  30      -3.305  -1.654 -13.256  1.00  0.190          C  
ATOM    469  NE  ARG A  30      -2.209  -0.975 -12.545  1.00  0.190          N  
ATOM    470  CZ  ARG A  30      -1.070  -1.530 -12.076  1.00  0.190          C  
ATOM    471  NH1 ARG A  30      -0.817  -2.828 -12.176  1.00  0.190          N  
ATOM    472  NH2 ARG A  30      -0.197  -0.716 -11.520  1.00  0.190          N  
ATOM    473  H   ARG A  30      -5.321  -1.596  -9.568  1.00  0.140          H  
ATOM    474  HA  ARG A  30      -6.466  -3.404 -11.427  1.00  0.170          H  
ATOM    475 1HB  ARG A  30      -3.612  -2.756 -10.717  1.00  0.230          H  
ATOM    476 2HB  ARG A  30      -4.010  -3.890 -12.003  1.00  0.230          H  
ATOM    477 1HG  ARG A  30      -5.370  -2.032 -13.072  1.00  0.230          H  
ATOM    478 2HG  ARG A  30      -4.689  -0.942 -11.845  1.00  0.230          H  
ATOM    479 1HD  ARG A  30      -2.950  -2.607 -13.626  1.00  0.230          H  
ATOM    480 2HD  ARG A  30      -3.582  -1.028 -14.104  1.00  0.230          H  
ATOM    481  HE  ARG A  30      -2.281   0.056 -12.429  1.00  0.230          H  
ATOM    482 1HH1 ARG A  30      -1.485  -3.446 -12.605  1.00  0.230          H  
ATOM    483 2HH1 ARG A  30       0.048  -3.207 -11.811  1.00  0.230          H  
ATOM    484 1HH2 ARG A  30      -0.443   0.296 -11.476  1.00  0.230          H  
ATOM    485 2HH2 ARG A  30       0.688  -1.067 -11.186  1.00  0.230          H  
ATOM    486  N   HIS A  31      -4.855  -4.973  -9.012  1.00  0.140          N  
ATOM    487  CA  HIS A  31      -4.643  -6.292  -8.442  1.00  0.160          C  
ATOM    488  C   HIS A  31      -5.851  -6.856  -7.692  1.00  0.130          C  
ATOM    489  O   HIS A  31      -6.100  -8.063  -7.737  1.00  0.150          O  
ATOM    490  CB  HIS A  31      -3.422  -6.275  -7.525  1.00  0.220          C  
ATOM    491  CG  HIS A  31      -2.130  -6.080  -8.273  1.00  0.220          C  
ATOM    492  ND1 HIS A  31      -0.912  -5.996  -7.642  1.00  0.220          N  
ATOM    493  CD2 HIS A  31      -1.878  -5.935  -9.601  1.00  0.220          C  
ATOM    494  CE1 HIS A  31       0.040  -5.823  -8.547  1.00  0.220          C  
ATOM    495  NE2 HIS A  31      -0.520  -5.782  -9.743  1.00  0.220          N  
ATOM    496  H   HIS A  31      -4.465  -4.157  -8.531  1.00  0.170          H  
ATOM    497  HA  HIS A  31      -4.428  -6.988  -9.249  1.00  0.190          H  
ATOM    498 1HB  HIS A  31      -3.525  -5.458  -6.804  1.00  0.260          H  
ATOM    499 2HB  HIS A  31      -3.368  -7.206  -6.966  1.00  0.260          H  
ATOM    500  HD1 HIS A  31      -0.763  -5.917  -6.657  1.00  0.260          H  
ATOM    501  HD2 HIS A  31      -2.518  -5.925 -10.484  1.00  0.260          H  
ATOM    502  HE1 HIS A  31       1.082  -5.735  -8.242  1.00  0.260          H  
ATOM    503  N   LEU A  32      -6.607  -6.000  -6.996  1.00  0.100          N  
ATOM    504  CA  LEU A  32      -7.729  -6.473  -6.198  1.00  0.100          C  
ATOM    505  C   LEU A  32      -9.091  -6.293  -6.873  1.00  0.070          C  
ATOM    506  O   LEU A  32     -10.075  -6.856  -6.390  1.00  0.090          O  
ATOM    507  CB  LEU A  32      -7.792  -5.741  -4.841  1.00  0.140          C  
ATOM    508  CG  LEU A  32      -6.872  -6.239  -3.677  1.00  0.140          C  
ATOM    509  CD1 LEU A  32      -5.389  -5.941  -3.995  1.00  0.140          C  
ATOM    510  CD2 LEU A  32      -7.306  -5.541  -2.376  1.00  0.140          C  
ATOM    511  H   LEU A  32      -6.384  -5.003  -6.957  1.00  0.120          H  
ATOM    512  HA  LEU A  32      -7.587  -7.535  -6.013  1.00  0.120          H  
ATOM    513 1HB  LEU A  32      -7.574  -4.698  -5.006  1.00  0.170          H  
ATOM    514 2HB  LEU A  32      -8.819  -5.806  -4.486  1.00  0.170          H  
ATOM    515  HG  LEU A  32      -6.981  -7.316  -3.560  1.00  0.170          H  
ATOM    516 1HD1 LEU A  32      -4.768  -6.289  -3.173  1.00  0.170          H  
ATOM    517 2HD1 LEU A  32      -5.089  -6.452  -4.894  1.00  0.170          H  
ATOM    518 3HD1 LEU A  32      -5.251  -4.874  -4.126  1.00  0.170          H  
ATOM    519 1HD2 LEU A  32      -6.683  -5.885  -1.550  1.00  0.170          H  
ATOM    520 2HD2 LEU A  32      -7.202  -4.478  -2.482  1.00  0.170          H  
ATOM    521 3HD2 LEU A  32      -8.350  -5.780  -2.166  1.00  0.170          H  
ATOM    522  N   ASN A  33      -9.162  -5.547  -7.997  1.00  0.030          N  
ATOM    523  CA  ASN A  33     -10.422  -5.215  -8.671  1.00  0.010          C  
ATOM    524  C   ASN A  33     -11.322  -4.438  -7.716  1.00  0.050          C  
ATOM    525  O   ASN A  33     -12.531  -4.662  -7.609  1.00  0.080          O  
ATOM    526  CB  ASN A  33     -11.102  -6.461  -9.209  1.00  0.020          C  
ATOM    527  CG  ASN A  33     -10.255  -7.151 -10.235  1.00  0.020          C  
ATOM    528  OD1 ASN A  33      -9.714  -6.518 -11.153  1.00  0.020          O  
ATOM    529  ND2 ASN A  33     -10.123  -8.446 -10.097  1.00  0.020          N  
ATOM    530  H   ASN A  33      -8.336  -5.094  -8.388  1.00  0.040          H  
ATOM    531  HA  ASN A  33     -10.198  -4.552  -9.510  1.00  0.010          H  
ATOM    532 1HB  ASN A  33     -11.340  -7.157  -8.413  1.00  0.030          H  
ATOM    533 2HB  ASN A  33     -12.043  -6.177  -9.676  1.00  0.030          H  
ATOM    534 1HD2 ASN A  33      -9.564  -8.963 -10.746  1.00  0.030          H  
ATOM    535 2HD2 ASN A  33     -10.573  -8.916  -9.337  1.00  0.030          H  
ATOM    536  N   SER A  34     -10.665  -3.531  -7.010  1.00  0.050          N  
ATOM    537  CA  SER A  34     -11.249  -2.633  -6.015  1.00  0.080          C  
ATOM    538  C   SER A  34     -11.713  -1.331  -6.639  1.00  0.100          C  
ATOM    539  O   SER A  34     -11.197  -0.913  -7.668  1.00  0.100          O  
ATOM    540  CB  SER A  34     -10.237  -2.329  -4.920  1.00  0.100          C  
ATOM    541  OG  SER A  34      -9.936  -3.465  -4.165  1.00  0.100          O  
ATOM    542  H   SER A  34      -9.682  -3.458  -7.264  1.00  0.060          H  
ATOM    543  HA  SER A  34     -12.113  -3.128  -5.570  1.00  0.100          H  
ATOM    544 1HB  SER A  34      -9.329  -1.962  -5.378  1.00  0.120          H  
ATOM    545 2HB  SER A  34     -10.616  -1.538  -4.270  1.00  0.120          H  
ATOM    546  HG  SER A  34      -9.177  -3.234  -3.631  1.00  0.120          H  
ATOM    547  N   LYS A  35     -12.681  -0.677  -6.015  1.00  0.140          N  
ATOM    548  CA  LYS A  35     -13.110   0.633  -6.486  1.00  0.170          C  
ATOM    549  C   LYS A  35     -12.235   1.685  -5.827  1.00  0.170          C  
ATOM    550  O   LYS A  35     -11.868   1.538  -4.665  1.00  0.160          O  
ATOM    551  CB  LYS A  35     -14.585   0.862  -6.156  1.00  0.230          C  
ATOM    552  CG  LYS A  35     -15.555  -0.191  -6.739  1.00  0.230          C  
ATOM    553  CD  LYS A  35     -15.560  -0.200  -8.272  1.00  0.230          C  
ATOM    554  CE  LYS A  35     -16.624  -1.149  -8.819  1.00  0.230          C  
ATOM    555  NZ  LYS A  35     -16.598  -1.218 -10.310  1.00  0.230          N  
ATOM    556  H   LYS A  35     -13.098  -1.084  -5.191  1.00  0.170          H  
ATOM    557  HA  LYS A  35     -12.954   0.703  -7.563  1.00  0.200          H  
ATOM    558 1HB  LYS A  35     -14.715   0.878  -5.072  1.00  0.270          H  
ATOM    559 2HB  LYS A  35     -14.887   1.844  -6.528  1.00  0.270          H  
ATOM    560 1HG  LYS A  35     -15.264  -1.180  -6.386  1.00  0.270          H  
ATOM    561 2HG  LYS A  35     -16.564   0.017  -6.381  1.00  0.270          H  
ATOM    562 1HD  LYS A  35     -15.741   0.808  -8.649  1.00  0.270          H  
ATOM    563 2HD  LYS A  35     -14.591  -0.542  -8.638  1.00  0.270          H  
ATOM    564 1HE  LYS A  35     -16.450  -2.146  -8.416  1.00  0.270          H  
ATOM    565 2HE  LYS A  35     -17.607  -0.804  -8.499  1.00  0.270          H  
ATOM    566 1HZ  LYS A  35     -17.315  -1.856 -10.630  1.00  0.270          H  
ATOM    567 2HZ  LYS A  35     -16.770  -0.300 -10.697  1.00  0.270          H  
ATOM    568 3HZ  LYS A  35     -15.694  -1.550 -10.617  1.00  0.270          H  
ATOM    569  N   ASP A  36     -11.935   2.776  -6.526  1.00  0.190          N  
ATOM    570  CA  ASP A  36     -11.083   3.818  -5.961  1.00  0.190          C  
ATOM    571  C   ASP A  36     -11.651   4.439  -4.699  1.00  0.200          C  
ATOM    572  O   ASP A  36     -10.927   4.717  -3.740  1.00  0.190          O  
ATOM    573  CB  ASP A  36     -10.890   4.893  -7.030  1.00  0.270          C  
ATOM    574  CG  ASP A  36     -12.235   5.397  -7.568  1.00  0.270          C  
ATOM    575  OD1 ASP A  36     -13.247   4.770  -7.258  1.00  0.270          O  
ATOM    576  OD2 ASP A  36     -12.251   6.365  -8.276  1.00  0.270          O  
ATOM    577  H   ASP A  36     -12.314   2.905  -7.458  1.00  0.230          H  
ATOM    578  HA  ASP A  36     -10.120   3.378  -5.718  1.00  0.230          H  
ATOM    579 1HB  ASP A  36     -10.336   5.734  -6.611  1.00  0.320          H  
ATOM    580 2HB  ASP A  36     -10.323   4.507  -7.862  1.00  0.320          H  
ATOM    581  N   SER A  37     -12.962   4.549  -4.671  1.00  0.240          N  
ATOM    582  CA  SER A  37     -13.719   5.126  -3.573  1.00  0.270          C  
ATOM    583  C   SER A  37     -13.642   4.314  -2.285  1.00  0.250          C  
ATOM    584  O   SER A  37     -13.972   4.821  -1.209  1.00  0.270          O  
ATOM    585  CB  SER A  37     -15.166   5.292  -3.993  1.00  0.370          C  
ATOM    586  OG  SER A  37     -15.790   4.049  -4.171  1.00  0.370          O  
ATOM    587  H   SER A  37     -13.437   4.320  -5.546  1.00  0.290          H  
ATOM    588  HA  SER A  37     -13.308   6.115  -3.373  1.00  0.320          H  
ATOM    589 1HB  SER A  37     -15.701   5.867  -3.240  1.00  0.440          H  
ATOM    590 2HB  SER A  37     -15.204   5.854  -4.927  1.00  0.440          H  
ATOM    591  HG  SER A  37     -16.685   4.241  -4.462  1.00  0.440          H  
ATOM    592  N   SER A  38     -13.224   3.052  -2.383  1.00  0.220          N  
ATOM    593  CA  SER A  38     -13.120   2.169  -1.238  1.00  0.220          C  
ATOM    594  C   SER A  38     -11.695   2.051  -0.695  1.00  0.190          C  
ATOM    595  O   SER A  38     -11.472   1.306   0.267  1.00  0.190          O  
ATOM    596  CB  SER A  38     -13.615   0.779  -1.603  1.00  0.310          C  
ATOM    597  OG  SER A  38     -14.983   0.779  -1.931  1.00  0.310          O  
ATOM    598  H   SER A  38     -12.941   2.685  -3.292  1.00  0.260          H  
ATOM    599  HA  SER A  38     -13.754   2.566  -0.446  1.00  0.260          H  
ATOM    600 1HB  SER A  38     -13.036   0.410  -2.452  1.00  0.370          H  
ATOM    601 2HB  SER A  38     -13.439   0.102  -0.769  1.00  0.370          H  
ATOM    602  HG  SER A  38     -15.215  -0.135  -2.096  1.00  0.370          H  
ATOM    603  N   ILE A  39     -10.727   2.745  -1.311  1.00  0.160          N  
ATOM    604  CA  ILE A  39      -9.329   2.600  -0.905  1.00  0.120          C  
ATOM    605  C   ILE A  39      -8.792   3.761  -0.080  1.00  0.130          C  
ATOM    606  O   ILE A  39      -8.706   4.891  -0.562  1.00  0.140          O  
ATOM    607  CB  ILE A  39      -8.424   2.461  -2.169  1.00  0.180          C  
ATOM    608  CG1 ILE A  39      -8.835   1.205  -2.979  1.00  0.180          C  
ATOM    609  CG2 ILE A  39      -6.930   2.391  -1.762  1.00  0.180          C  
ATOM    610  CD1 ILE A  39      -8.230   1.105  -4.356  1.00  0.180          C  
ATOM    611  H   ILE A  39     -10.961   3.379  -2.085  1.00  0.190          H  
ATOM    612  HA  ILE A  39      -9.237   1.698  -0.302  1.00  0.140          H  
ATOM    613  HB  ILE A  39      -8.586   3.330  -2.817  1.00  0.220          H  
ATOM    614 1HG1 ILE A  39      -8.540   0.335  -2.432  1.00  0.220          H  
ATOM    615 2HG1 ILE A  39      -9.917   1.199  -3.090  1.00  0.220          H  
ATOM    616 1HG2 ILE A  39      -6.297   2.306  -2.633  1.00  0.220          H  
ATOM    617 2HG2 ILE A  39      -6.638   3.287  -1.219  1.00  0.220          H  
ATOM    618 3HG2 ILE A  39      -6.798   1.529  -1.130  1.00  0.220          H  
ATOM    619 1HD1 ILE A  39      -8.584   0.205  -4.837  1.00  0.220          H  
ATOM    620 2HD1 ILE A  39      -8.538   1.960  -4.935  1.00  0.220          H  
ATOM    621 3HD1 ILE A  39      -7.151   1.076  -4.312  1.00  0.220          H  
ATOM    622  N   SER A  40      -8.357   3.470   1.149  1.00  0.140          N  
ATOM    623  CA  SER A  40      -7.764   4.520   1.974  1.00  0.150          C  
ATOM    624  C   SER A  40      -6.311   4.152   2.253  1.00  0.120          C  
ATOM    625  O   SER A  40      -5.952   2.969   2.274  1.00  0.110          O  
ATOM    626  CB  SER A  40      -8.541   4.723   3.264  1.00  0.210          C  
ATOM    627  OG  SER A  40      -8.484   3.596   4.088  1.00  0.210          O  
ATOM    628  H   SER A  40      -8.474   2.519   1.519  1.00  0.170          H  
ATOM    629  HA  SER A  40      -7.774   5.459   1.421  1.00  0.180          H  
ATOM    630 1HB  SER A  40      -8.141   5.585   3.796  1.00  0.250          H  
ATOM    631 2HB  SER A  40      -9.579   4.942   3.021  1.00  0.250          H  
ATOM    632  HG  SER A  40      -9.059   3.793   4.840  1.00  0.250          H  
ATOM    633  N   ILE A  41      -5.463   5.170   2.410  1.00  0.110          N  
ATOM    634  CA  ILE A  41      -4.036   4.942   2.622  1.00  0.080          C  
ATOM    635  C   ILE A  41      -3.471   5.750   3.791  1.00  0.100          C  
ATOM    636  O   ILE A  41      -3.715   6.953   3.894  1.00  0.110          O  
ATOM    637  CB  ILE A  41      -3.259   5.287   1.323  1.00  0.120          C  
ATOM    638  CG1 ILE A  41      -3.827   4.427   0.136  1.00  0.120          C  
ATOM    639  CG2 ILE A  41      -1.735   4.991   1.522  1.00  0.120          C  
ATOM    640  CD1 ILE A  41      -3.349   4.785  -1.195  1.00  0.120          C  
ATOM    641  H   ILE A  41      -5.816   6.119   2.382  1.00  0.130          H  
ATOM    642  HA  ILE A  41      -3.884   3.886   2.849  1.00  0.100          H  
ATOM    643  HB  ILE A  41      -3.398   6.340   1.079  1.00  0.150          H  
ATOM    644 1HG1 ILE A  41      -3.587   3.408   0.313  1.00  0.150          H  
ATOM    645 2HG1 ILE A  41      -4.890   4.530   0.086  1.00  0.150          H  
ATOM    646 1HG2 ILE A  41      -1.186   5.230   0.628  1.00  0.150          H  
ATOM    647 2HG2 ILE A  41      -1.335   5.592   2.337  1.00  0.150          H  
ATOM    648 3HG2 ILE A  41      -1.595   3.931   1.761  1.00  0.150          H  
ATOM    649 1HD1 ILE A  41      -3.807   4.126  -1.936  1.00  0.150          H  
ATOM    650 2HD1 ILE A  41      -3.619   5.809  -1.416  1.00  0.150          H  
ATOM    651 3HD1 ILE A  41      -2.299   4.679  -1.228  1.00  0.150          H  
ATOM    652  N   ALA A  42      -2.721   5.089   4.664  1.00  0.110          N  
ATOM    653  CA  ALA A  42      -2.057   5.739   5.787  1.00  0.120          C  
ATOM    654  C   ALA A  42      -0.551   5.743   5.562  1.00  0.090          C  
ATOM    655  O   ALA A  42      -0.023   4.828   4.929  1.00  0.090          O  
ATOM    656  CB  ALA A  42      -2.372   5.035   7.095  1.00  0.160          C  
ATOM    657  H   ALA A  42      -2.578   4.086   4.515  1.00  0.130          H  
ATOM    658  HA  ALA A  42      -2.397   6.773   5.843  1.00  0.140          H  
ATOM    659 1HB  ALA A  42      -1.865   5.545   7.912  1.00  0.200          H  
ATOM    660 2HB  ALA A  42      -3.441   5.052   7.269  1.00  0.200          H  
ATOM    661 3HB  ALA A  42      -2.031   4.001   7.046  1.00  0.200          H  
ATOM    662  N   LEU A  43       0.131   6.755   6.100  1.00  0.070          N  
ATOM    663  CA  LEU A  43       1.592   6.829   6.062  1.00  0.060          C  
ATOM    664  C   LEU A  43       2.148   7.215   7.426  1.00  0.100          C  
ATOM    665  O   LEU A  43       1.794   8.267   7.965  1.00  0.090          O  
ATOM    666  CB  LEU A  43       2.053   7.842   4.998  1.00  0.090          C  
ATOM    667  CG  LEU A  43       3.599   8.135   4.909  1.00  0.090          C  
ATOM    668  CD1 LEU A  43       4.366   6.884   4.499  1.00  0.090          C  
ATOM    669  CD2 LEU A  43       3.835   9.260   3.898  1.00  0.090          C  
ATOM    670  H   LEU A  43      -0.375   7.489   6.577  1.00  0.080          H  
ATOM    671  HA  LEU A  43       1.974   5.845   5.808  1.00  0.070          H  
ATOM    672 1HB  LEU A  43       1.732   7.474   4.023  1.00  0.110          H  
ATOM    673 2HB  LEU A  43       1.551   8.789   5.188  1.00  0.110          H  
ATOM    674  HG  LEU A  43       3.968   8.445   5.886  1.00  0.110          H  
ATOM    675 1HD1 LEU A  43       5.418   7.113   4.443  1.00  0.110          H  
ATOM    676 2HD1 LEU A  43       4.218   6.090   5.226  1.00  0.110          H  
ATOM    677 3HD1 LEU A  43       4.016   6.554   3.528  1.00  0.110          H  
ATOM    678 1HD2 LEU A  43       4.898   9.474   3.845  1.00  0.110          H  
ATOM    679 2HD2 LEU A  43       3.475   8.958   2.917  1.00  0.110          H  
ATOM    680 3HD2 LEU A  43       3.298  10.155   4.217  1.00  0.110          H  
ATOM    681  N   GLN A  44       3.030   6.373   7.963  1.00  0.180          N  
ATOM    682  CA  GLN A  44       3.621   6.603   9.279  1.00  0.240          C  
ATOM    683  C   GLN A  44       5.120   6.334   9.323  1.00  0.310          C  
ATOM    684  O   GLN A  44       5.591   5.262   8.934  1.00  0.490          O  
ATOM    685  CB  GLN A  44       2.925   5.716  10.324  1.00  0.310          C  
ATOM    686  CG  GLN A  44       3.474   5.817  11.773  1.00  0.310          C  
ATOM    687  CD  GLN A  44       3.134   7.137  12.459  1.00  0.310          C  
ATOM    688  OE1 GLN A  44       1.958   7.507  12.549  1.00  0.310          O  
ATOM    689  NE2 GLN A  44       4.150   7.848  12.950  1.00  0.310          N  
ATOM    690  H   GLN A  44       3.258   5.517   7.444  1.00  0.220          H  
ATOM    691  HA  GLN A  44       3.467   7.650   9.545  1.00  0.290          H  
ATOM    692 1HB  GLN A  44       1.864   5.964  10.352  1.00  0.370          H  
ATOM    693 2HB  GLN A  44       3.003   4.671  10.012  1.00  0.370          H  
ATOM    694 1HG  GLN A  44       3.030   5.016  12.359  1.00  0.370          H  
ATOM    695 2HG  GLN A  44       4.552   5.706  11.774  1.00  0.370          H  
ATOM    696 1HE2 GLN A  44       3.977   8.720  13.413  1.00  0.370          H  
ATOM    697 2HE2 GLN A  44       5.121   7.512  12.858  1.00  0.370          H  
ATOM    698  N   GLN A  45       5.849   7.299   9.857  1.00  0.230          N  
ATOM    699  CA  GLN A  45       7.283   7.199  10.064  1.00  0.290          C  
ATOM    700  C   GLN A  45       7.519   6.553  11.433  1.00  0.420          C  
ATOM    701  O   GLN A  45       6.890   6.957  12.418  1.00  0.580          O  
ATOM    702  CB  GLN A  45       7.876   8.603  10.066  1.00  0.380          C  
ATOM    703  CG  GLN A  45       7.684   9.381   8.765  1.00  0.380          C  
ATOM    704  CD  GLN A  45       6.227   9.788   8.546  1.00  0.380          C  
ATOM    705  OE1 GLN A  45       5.454   9.841   9.519  1.00  0.380          O  
ATOM    706  NE2 GLN A  45       5.851  10.081   7.311  1.00  0.380          N  
ATOM    707  H   GLN A  45       5.383   8.176  10.106  1.00  0.280          H  
ATOM    708  HA  GLN A  45       7.727   6.586   9.286  1.00  0.350          H  
ATOM    709 1HB  GLN A  45       7.444   9.181  10.880  1.00  0.460          H  
ATOM    710 2HB  GLN A  45       8.941   8.524  10.258  1.00  0.460          H  
ATOM    711 1HG  GLN A  45       8.265  10.295   8.813  1.00  0.460          H  
ATOM    712 2HG  GLN A  45       8.020   8.783   7.939  1.00  0.460          H  
ATOM    713 1HE2 GLN A  45       4.905  10.364   7.135  1.00  0.460          H  
ATOM    714 2HE2 GLN A  45       6.511  10.035   6.559  1.00  0.460          H  
ATOM    715  N   ILE A  46       8.384   5.538  11.510  1.00  0.370          N  
ATOM    716  CA  ILE A  46       8.630   4.911  12.819  1.00  0.540          C  
ATOM    717  C   ILE A  46      10.088   5.068  13.287  1.00  0.760          C  
ATOM    718  O   ILE A  46      10.303   5.708  14.311  1.00  1.120          O  
ATOM    719  CB  ILE A  46       8.121   3.460  12.846  1.00  0.690          C  
ATOM    720  CG1 ILE A  46       6.609   3.464  12.608  1.00  0.690          C  
ATOM    721  CG2 ILE A  46       8.504   2.791  14.193  1.00  0.690          C  
ATOM    722  CD1 ILE A  46       6.014   2.119  12.384  1.00  0.690          C  
ATOM    723  H   ILE A  46       8.856   5.242  10.649  1.00  0.440          H  
ATOM    724  HA  ILE A  46       8.021   5.433  13.555  1.00  0.650          H  
ATOM    725  HB  ILE A  46       8.514   2.936  12.034  1.00  0.830          H  
ATOM    726 1HG1 ILE A  46       6.118   3.936  13.458  1.00  0.830          H  
ATOM    727 2HG1 ILE A  46       6.396   4.047  11.719  1.00  0.830          H  
ATOM    728 1HG2 ILE A  46       8.155   1.768  14.222  1.00  0.830          H  
ATOM    729 2HG2 ILE A  46       9.580   2.784  14.332  1.00  0.830          H  
ATOM    730 3HG2 ILE A  46       8.051   3.351  15.011  1.00  0.830          H  
ATOM    731 1HD1 ILE A  46       4.953   2.244  12.209  1.00  0.830          H  
ATOM    732 2HD1 ILE A  46       6.479   1.663  11.514  1.00  0.830          H  
ATOM    733 3HD1 ILE A  46       6.158   1.482  13.245  1.00  0.830          H  
ATOM    734  N   PRO A  47      11.104   4.491  12.606  1.00  0.730          N  
ATOM    735  CA  PRO A  47      11.165   3.446  11.584  1.00  0.590          C  
ATOM    736  C   PRO A  47      11.169   2.017  12.126  1.00  0.440          C  
ATOM    737  O   PRO A  47      12.059   1.662  12.890  1.00  0.470          O  
ATOM    738  CB  PRO A  47      12.524   3.715  10.920  1.00  0.890          C  
ATOM    739  CG  PRO A  47      13.375   4.378  11.963  1.00  0.890          C  
ATOM    740  CD  PRO A  47      12.419   5.036  12.952  1.00  0.890          C  
ATOM    741  HA  PRO A  47      10.361   3.587  10.850  1.00  0.710          H  
ATOM    742 1HB  PRO A  47      12.963   2.759  10.619  1.00  1.060          H  
ATOM    743 2HB  PRO A  47      12.435   4.235  10.060  1.00  1.060          H  
ATOM    744 1HG  PRO A  47      14.052   3.692  12.392  1.00  1.060          H  
ATOM    745 2HG  PRO A  47      14.009   5.130  11.474  1.00  1.060          H  
ATOM    746 1HD  PRO A  47      12.683   4.725  13.976  1.00  1.060          H  
ATOM    747 2HD  PRO A  47      12.424   6.127  12.855  1.00  1.060          H  
ATOM    748  N   LYS A  48      10.306   1.132  11.624  1.00  0.630          N  
ATOM    749  CA  LYS A  48      10.404  -0.279  12.008  1.00  0.590          C  
ATOM    750  C   LYS A  48      11.783  -0.765  11.582  1.00  0.320          C  
ATOM    751  O   LYS A  48      12.463  -1.532  12.278  1.00  0.360          O  
ATOM    752  CB  LYS A  48       9.275  -1.121  11.405  1.00  0.840          C  
ATOM    753  CG  LYS A  48       9.319  -2.596  11.836  1.00  0.840          C  
ATOM    754  CD  LYS A  48       8.080  -3.386  11.404  1.00  0.840          C  
ATOM    755  CE  LYS A  48       8.219  -4.863  11.786  1.00  0.840          C  
ATOM    756  NZ  LYS A  48       7.002  -5.659  11.426  1.00  0.840          N  
ATOM    757  H   LYS A  48       9.578   1.426  10.988  1.00  0.760          H  
ATOM    758  HA  LYS A  48      10.338  -0.354  13.094  1.00  0.710          H  
ATOM    759 1HB  LYS A  48       8.310  -0.704  11.699  1.00  1.010          H  
ATOM    760 2HB  LYS A  48       9.335  -1.089  10.317  1.00  1.010          H  
ATOM    761 1HG  LYS A  48      10.185  -3.062  11.378  1.00  1.010          H  
ATOM    762 2HG  LYS A  48       9.431  -2.657  12.918  1.00  1.010          H  
ATOM    763 1HD  LYS A  48       7.201  -2.976  11.905  1.00  1.010          H  
ATOM    764 2HD  LYS A  48       7.930  -3.305  10.338  1.00  1.010          H  
ATOM    765 1HE  LYS A  48       9.083  -5.282  11.264  1.00  1.010          H  
ATOM    766 2HE  LYS A  48       8.386  -4.939  12.860  1.00  1.010          H  
ATOM    767 1HZ  LYS A  48       7.141  -6.626  11.694  1.00  1.010          H  
ATOM    768 2HZ  LYS A  48       6.197  -5.289  11.914  1.00  1.010          H  
ATOM    769 3HZ  LYS A  48       6.845  -5.609  10.431  1.00  1.010          H  
ATOM    770  N   ASN A  49      12.216  -0.235  10.437  1.00  0.210          N  
ATOM    771  CA  ASN A  49      13.474  -0.583   9.814  1.00  0.210          C  
ATOM    772  C   ASN A  49      14.695   0.030  10.470  1.00  0.340          C  
ATOM    773  O   ASN A  49      15.797  -0.049   9.924  1.00  0.530          O  
ATOM    774  CB  ASN A  49      13.408  -0.267   8.346  1.00  0.290          C  
ATOM    775  CG  ASN A  49      12.523  -1.245   7.710  1.00  0.290          C  
ATOM    776  OD1 ASN A  49      12.392  -2.321   8.301  1.00  0.290          O  
ATOM    777  ND2 ASN A  49      11.946  -0.946   6.582  1.00  0.290          N  
ATOM    778  H   ASN A  49      11.598   0.390   9.942  1.00  0.250          H  
ATOM    779  HA  ASN A  49      13.616  -1.658   9.930  1.00  0.250          H  
ATOM    780 1HB  ASN A  49      13.016   0.740   8.195  1.00  0.350          H  
ATOM    781 2HB  ASN A  49      14.400  -0.316   7.901  1.00  0.350          H  
ATOM    782 1HD2 ASN A  49      11.341  -1.620   6.131  1.00  0.350          H  
ATOM    783 2HD2 ASN A  49      12.103  -0.056   6.156  1.00  0.350          H  
ATOM    784  N   HIS A  50      14.512   0.609  11.666  1.00  0.450          N  
ATOM    785  CA  HIS A  50      15.613   1.050  12.497  1.00  0.780          C  
ATOM    786  C   HIS A  50      16.437  -0.189  12.778  1.00  0.820          C  
ATOM    787  O   HIS A  50      17.666  -0.159  12.829  1.00  1.010          O  
ATOM    788  CB  HIS A  50      15.153   1.551  13.878  1.00  0.960          C  
ATOM    789  CG  HIS A  50      16.240   2.178  14.687  1.00  0.960          C  
ATOM    790  ND1 HIS A  50      16.703   3.463  14.449  1.00  0.960          N  
ATOM    791  CD2 HIS A  50      16.976   1.699  15.711  1.00  0.960          C  
ATOM    792  CE1 HIS A  50      17.669   3.742  15.305  1.00  0.960          C  
ATOM    793  NE2 HIS A  50      17.853   2.690  16.079  1.00  0.960          N  
ATOM    794  H   HIS A  50      13.573   0.738  12.049  1.00  0.540          H  
ATOM    795  HA  HIS A  50      16.226   1.797  11.995  1.00  0.940          H  
ATOM    796 1HB  HIS A  50      14.330   2.213  13.817  1.00  1.150          H  
ATOM    797 2HB  HIS A  50      14.797   0.703  14.439  1.00  1.150          H  
ATOM    798  HD2 HIS A  50      16.893   0.715  16.155  1.00  1.150          H  
ATOM    799  HE1 HIS A  50      18.222   4.679  15.358  1.00  1.150          H  
ATOM    800  HE2 HIS A  50      18.532   2.615  16.822  1.00  1.150          H  
ATOM    801  N   PHE A  51      15.729  -1.292  13.038  1.00  0.670          N  
ATOM    802  CA  PHE A  51      16.367  -2.534  13.392  1.00  0.700          C  
ATOM    803  C   PHE A  51      16.401  -3.455  12.198  1.00  0.600          C  
ATOM    804  O   PHE A  51      15.494  -3.422  11.359  1.00  0.320          O  
ATOM    805  CB  PHE A  51      15.593  -3.212  14.514  1.00  0.970          C  
ATOM    806  CG  PHE A  51      15.588  -2.427  15.785  1.00  0.970          C  
ATOM    807  CD1 PHE A  51      14.523  -1.589  16.071  1.00  0.970          C  
ATOM    808  CD2 PHE A  51      16.633  -2.506  16.687  1.00  0.970          C  
ATOM    809  CE1 PHE A  51      14.497  -0.849  17.228  1.00  0.970          C  
ATOM    810  CE2 PHE A  51      16.610  -1.766  17.852  1.00  0.970          C  
ATOM    811  CZ  PHE A  51      15.538  -0.936  18.122  1.00  0.970          C  
ATOM    812  H   PHE A  51      14.706  -1.271  12.982  1.00  0.800          H  
ATOM    813  HA  PHE A  51      17.389  -2.332  13.716  1.00  0.840          H  
ATOM    814 1HB  PHE A  51      14.560  -3.362  14.199  1.00  1.160          H  
ATOM    815 2HB  PHE A  51      16.021  -4.195  14.713  1.00  1.160          H  
ATOM    816  HD1 PHE A  51      13.694  -1.518  15.361  1.00  1.160          H  
ATOM    817  HD2 PHE A  51      17.480  -3.160  16.475  1.00  1.160          H  
ATOM    818  HE1 PHE A  51      13.650  -0.193  17.435  1.00  1.160          H  
ATOM    819  HE2 PHE A  51      17.436  -1.834  18.560  1.00  1.160          H  
ATOM    820  HZ  PHE A  51      15.520  -0.350  19.040  1.00  1.160          H  
ATOM    821  N   GLY A  52      17.436  -4.280  12.120  1.00  0.880          N  
ATOM    822  CA  GLY A  52      17.490  -5.269  11.066  1.00  0.820          C  
ATOM    823  C   GLY A  52      17.439  -6.667  11.649  1.00  0.830          C  
ATOM    824  O   GLY A  52      17.702  -6.865  12.838  1.00  1.070          O  
ATOM    825  H   GLY A  52      18.173  -4.242  12.811  1.00  1.060          H  
ATOM    826 1HA  GLY A  52      16.648  -5.123  10.399  1.00  0.980          H  
ATOM    827 2HA  GLY A  52      18.397  -5.144  10.474  1.00  0.980          H  
ATOM    828  N   ILE A  53      17.107  -7.626  10.799  1.00  0.610          N  
ATOM    829  CA  ILE A  53      17.067  -9.035  11.139  1.00  0.620          C  
ATOM    830  C   ILE A  53      17.908  -9.787  10.121  1.00  0.520          C  
ATOM    831  O   ILE A  53      17.556  -9.847   8.945  1.00  0.360          O  
ATOM    832  CB  ILE A  53      15.610  -9.560  11.108  1.00  0.860          C  
ATOM    833  CG1 ILE A  53      14.732  -8.735  12.110  1.00  0.860          C  
ATOM    834  CG2 ILE A  53      15.587 -11.067  11.438  1.00  0.860          C  
ATOM    835  CD1 ILE A  53      13.236  -8.999  12.029  1.00  0.860          C  
ATOM    836  H   ILE A  53      16.902  -7.334   9.846  1.00  0.730          H  
ATOM    837  HA  ILE A  53      17.489  -9.183  12.132  1.00  0.740          H  
ATOM    838  HB  ILE A  53      15.196  -9.404  10.110  1.00  1.040          H  
ATOM    839 1HG1 ILE A  53      15.072  -8.940  13.124  1.00  1.040          H  
ATOM    840 2HG1 ILE A  53      14.874  -7.681  11.909  1.00  1.040          H  
ATOM    841 1HG2 ILE A  53      14.574 -11.446  11.400  1.00  1.040          H  
ATOM    842 2HG2 ILE A  53      16.187 -11.617  10.714  1.00  1.040          H  
ATOM    843 3HG2 ILE A  53      15.995 -11.226  12.437  1.00  1.040          H  
ATOM    844 1HD1 ILE A  53      12.722  -8.365  12.752  1.00  1.040          H  
ATOM    845 2HD1 ILE A  53      12.872  -8.767  11.024  1.00  1.040          H  
ATOM    846 3HD1 ILE A  53      13.018 -10.034  12.255  1.00  1.040          H  
ATOM    847  N   GLY A  54      19.045 -10.333  10.537  1.00  0.690          N  
ATOM    848  CA  GLY A  54      19.890 -11.052   9.582  1.00  0.710          C  
ATOM    849  C   GLY A  54      20.594 -10.087   8.630  1.00  0.830          C  
ATOM    850  O   GLY A  54      21.126 -10.487   7.597  1.00  0.910          O  
ATOM    851  H   GLY A  54      19.310 -10.270  11.511  1.00  0.830          H  
ATOM    852 1HA  GLY A  54      20.631 -11.640  10.123  1.00  0.850          H  
ATOM    853 2HA  GLY A  54      19.280 -11.752   9.011  1.00  0.850          H  
ATOM    854  N   GLY A  55      20.575  -8.807   8.985  1.00  0.900          N  
ATOM    855  CA  GLY A  55      21.126  -7.734   8.175  1.00  1.040          C  
ATOM    856  C   GLY A  55      20.068  -7.062   7.288  1.00  0.920          C  
ATOM    857  O   GLY A  55      20.332  -6.010   6.703  1.00  1.050          O  
ATOM    858  H   GLY A  55      20.135  -8.578   9.862  1.00  1.080          H  
ATOM    859 1HA  GLY A  55      21.579  -6.988   8.827  1.00  1.250          H  
ATOM    860 2HA  GLY A  55      21.923  -8.130   7.548  1.00  1.250          H  
ATOM    861  N   GLU A  56      18.869  -7.642   7.190  1.00  0.700          N  
ATOM    862  CA  GLU A  56      17.826  -7.050   6.365  1.00  0.650          C  
ATOM    863  C   GLU A  56      16.964  -6.112   7.207  1.00  0.510          C  
ATOM    864  O   GLU A  56      16.787  -6.344   8.392  1.00  0.410          O  
ATOM    865  CB  GLU A  56      16.947  -8.137   5.747  1.00  0.930          C  
ATOM    866  CG  GLU A  56      17.637  -9.043   4.736  1.00  0.930          C  
ATOM    867  CD  GLU A  56      16.666 -10.039   4.143  1.00  0.930          C  
ATOM    868  OE1 GLU A  56      15.581 -10.138   4.675  1.00  0.930          O  
ATOM    869  OE2 GLU A  56      16.986 -10.687   3.180  1.00  0.930          O  
ATOM    870  H   GLU A  56      18.664  -8.513   7.688  1.00  0.840          H  
ATOM    871  HA  GLU A  56      18.315  -6.511   5.565  1.00  0.780          H  
ATOM    872 1HB  GLU A  56      16.572  -8.778   6.548  1.00  1.120          H  
ATOM    873 2HB  GLU A  56      16.080  -7.689   5.265  1.00  1.120          H  
ATOM    874 1HG  GLU A  56      18.064  -8.434   3.940  1.00  1.120          H  
ATOM    875 2HG  GLU A  56      18.451  -9.573   5.233  1.00  1.120          H  
ATOM    876  N   PRO A  57      16.346  -5.067   6.655  1.00  0.530          N  
ATOM    877  CA  PRO A  57      15.448  -4.193   7.390  1.00  0.410          C  
ATOM    878  C   PRO A  57      14.379  -5.063   8.051  1.00  0.270          C  
ATOM    879  O   PRO A  57      13.841  -5.958   7.406  1.00  0.350          O  
ATOM    880  CB  PRO A  57      14.880  -3.329   6.255  1.00  0.610          C  
ATOM    881  CG  PRO A  57      15.947  -3.321   5.196  1.00  0.610          C  
ATOM    882  CD  PRO A  57      16.534  -4.706   5.234  1.00  0.610          C  
ATOM    883  HA  PRO A  57      16.006  -3.602   8.134  1.00  0.490          H  
ATOM    884 1HB  PRO A  57      13.911  -3.732   5.902  1.00  0.740          H  
ATOM    885 2HB  PRO A  57      14.704  -2.335   6.617  1.00  0.740          H  
ATOM    886 1HG  PRO A  57      15.489  -3.091   4.216  1.00  0.740          H  
ATOM    887 2HG  PRO A  57      16.683  -2.533   5.401  1.00  0.740          H  
ATOM    888 1HD  PRO A  57      15.964  -5.385   4.574  1.00  0.740          H  
ATOM    889 2HD  PRO A  57      17.590  -4.623   4.960  1.00  0.740          H  
ATOM    890  N   ALA A  58      14.012  -4.797   9.305  1.00  0.130          N  
ATOM    891  CA  ALA A  58      13.012  -5.621   9.992  1.00  0.210          C  
ATOM    892  C   ALA A  58      11.707  -5.823   9.210  1.00  0.400          C  
ATOM    893  O   ALA A  58      11.104  -6.893   9.298  1.00  0.520          O  
ATOM    894  CB  ALA A  58      12.677  -5.023  11.344  1.00  0.260          C  
ATOM    895  H   ALA A  58      14.477  -4.069   9.854  1.00  0.160          H  
ATOM    896  HA  ALA A  58      13.457  -6.602  10.144  1.00  0.250          H  
ATOM    897 1HB  ALA A  58      11.971  -5.666  11.863  1.00  0.310          H  
ATOM    898 2HB  ALA A  58      13.584  -4.931  11.932  1.00  0.310          H  
ATOM    899 3HB  ALA A  58      12.244  -4.041  11.202  1.00  0.310          H  
ATOM    900  N   SER A  59      11.228  -4.809   8.481  1.00  0.470          N  
ATOM    901  CA  SER A  59       9.973  -4.919   7.740  1.00  0.690          C  
ATOM    902  C   SER A  59      10.128  -5.570   6.361  1.00  0.830          C  
ATOM    903  O   SER A  59       9.120  -5.750   5.672  1.00  1.010          O  
ATOM    904  CB  SER A  59       9.311  -3.561   7.560  1.00  0.880          C  
ATOM    905  OG  SER A  59      10.015  -2.737   6.674  1.00  0.880          O  
ATOM    906  H   SER A  59      11.723  -3.925   8.432  1.00  0.560          H  
ATOM    907  HA  SER A  59       9.298  -5.545   8.321  1.00  0.830          H  
ATOM    908 1HB  SER A  59       8.293  -3.698   7.203  1.00  1.050          H  
ATOM    909 2HB  SER A  59       9.260  -3.069   8.518  1.00  1.050          H  
ATOM    910  HG  SER A  59       9.478  -1.942   6.584  1.00  1.050          H  
ATOM    911  N   LYS A  60      11.382  -5.868   5.972  1.00  0.760          N  
ATOM    912  CA  LYS A  60      11.842  -6.435   4.693  1.00  0.940          C  
ATOM    913  C   LYS A  60      12.112  -5.337   3.657  1.00  1.220          C  
ATOM    914  O   LYS A  60      13.266  -5.153   3.226  1.00  1.650          O  
ATOM    915  OXT LYS A  60      11.156  -4.883   3.027  1.00  1.410          O  
ATOM    916  CB  LYS A  60      10.866  -7.480   4.108  1.00  1.160          C  
ATOM    917  CG  LYS A  60      10.624  -8.761   4.983  1.00  1.160          C  
ATOM    918  CD  LYS A  60      11.852  -9.720   5.067  1.00  1.160          C  
ATOM    919  CE  LYS A  60      12.086 -10.505   3.761  1.00  1.160          C  
ATOM    920  NZ  LYS A  60      13.185 -11.511   3.902  1.00  1.160          N  
ATOM    921  H   LYS A  60      12.119  -5.721   6.663  1.00  0.910          H  
ATOM    922  HA  LYS A  60      12.797  -6.926   4.878  1.00  1.130          H  
ATOM    923 1HB  LYS A  60       9.910  -7.030   3.878  1.00  1.390          H  
ATOM    924 2HB  LYS A  60      11.264  -7.812   3.158  1.00  1.390          H  
ATOM    925 1HG  LYS A  60      10.370  -8.449   5.996  1.00  1.390          H  
ATOM    926 2HG  LYS A  60       9.775  -9.307   4.576  1.00  1.390          H  
ATOM    927 1HD  LYS A  60      12.759  -9.162   5.304  1.00  1.390          H  
ATOM    928 2HD  LYS A  60      11.683 -10.434   5.872  1.00  1.390          H  
ATOM    929 1HE  LYS A  60      11.169 -11.019   3.483  1.00  1.390          H  
ATOM    930 2HE  LYS A  60      12.362  -9.815   2.968  1.00  1.390          H  
ATOM    931 1HZ  LYS A  60      13.317 -11.999   3.032  1.00  1.390          H  
ATOM    932 2HZ  LYS A  60      14.070 -11.029   4.153  1.00  1.390          H  
ATOM    933 3HZ  LYS A  60      12.957 -12.172   4.624  1.00  1.390          H  
TER     934
ENDMDL

