REMARK ID 700682 DOMAINID 691020 MODEL 1 ydce_savntermchimera.pdb
MODEL     1
ATOM      1  N   PRO A   1      10.180   1.253  -0.983  1.00  0.00           N  
ATOM      2  CA  PRO A   1       9.351   0.949   0.164  1.00  0.00           C  
ATOM      3  C   PRO A   1       8.610  -0.378   0.063  1.00  0.00           C  
ATOM      4  O   PRO A   1       8.010  -0.698  -0.972  1.00  0.00           O  
ATOM      5  CB  PRO A   1       8.352   2.104   0.178  1.00  0.00           C  
ATOM      6  CG  PRO A   1       8.183   2.455  -1.256  1.00  0.00           C  
ATOM      7  CD  PRO A   1       9.529   2.199  -1.893  1.00  0.00           C  
ATOM      8  HA  PRO A   1       9.978   0.967   1.068  1.00  0.00           H  
ATOM      9 1HB  PRO A   1       7.411   1.774   0.650  1.00  0.00           H  
ATOM     10 2HB  PRO A   1       8.741   2.935   0.782  1.00  0.00           H  
ATOM     11 1HG  PRO A   1       7.403   1.817  -1.679  1.00  0.00           H  
ATOM     12 2HG  PRO A   1       7.855   3.493  -1.373  1.00  0.00           H  
ATOM     13 1HD  PRO A   1       9.425   1.744  -2.883  1.00  0.00           H  
ATOM     14 2HD  PRO A   1      10.113   3.127  -1.944  1.00  0.00           H  
ATOM     15 1H   PRO A   1      10.455   0.509  -1.675  1.00  0.00           H  
ATOM     16 2H   PRO A   1      11.037   1.728  -0.758  1.00  0.00           H  
ATOM     17  N   HIS A   2       8.654  -1.139   1.154  1.00  0.00           N  
ATOM     18  CA  HIS A   2       7.853  -2.350   1.274  1.00  0.00           C  
ATOM     19  C   HIS A   2       6.430  -1.969   1.659  1.00  0.00           C  
ATOM     20  O   HIS A   2       6.236  -1.158   2.571  1.00  0.00           O  
ATOM     21  CB  HIS A   2       8.419  -3.321   2.310  1.00  0.00           C  
ATOM     22  CG  HIS A   2       7.709  -4.652   2.314  1.00  0.00           C  
ATOM     23  ND1 HIS A   2       7.789  -5.528   1.259  1.00  0.00           N  
ATOM     24  CD2 HIS A   2       6.915  -5.248   3.238  1.00  0.00           C  
ATOM     25  CE1 HIS A   2       7.079  -6.604   1.525  1.00  0.00           C  
ATOM     26  NE2 HIS A   2       6.543  -6.465   2.727  1.00  0.00           N  
ATOM     27  H   HIS A   2       9.207  -0.844   1.948  1.00  0.00           H  
ATOM     28  HA  HIS A   2       7.816  -2.866   0.318  1.00  0.00           H  
ATOM     29 1HB  HIS A   2       9.475  -3.497   2.106  1.00  0.00           H  
ATOM     30 2HB  HIS A   2       8.340  -2.884   3.303  1.00  0.00           H  
ATOM     31  HD1 HIS A   2       8.319  -5.376   0.415  1.00  0.00           H  
ATOM     32  HD2 HIS A   2       6.568  -4.941   4.225  1.00  0.00           H  
ATOM     33  HE1 HIS A   2       7.017  -7.414   0.800  1.00  0.00           H  
ATOM     34  N   ILE A   3       5.450  -2.548   0.987  1.00  0.00           N  
ATOM     35  CA  ILE A   3       4.060  -2.274   1.293  1.00  0.00           C  
ATOM     36  C   ILE A   3       3.409  -3.459   2.011  1.00  0.00           C  
ATOM     37  O   ILE A   3       3.508  -4.606   1.570  1.00  0.00           O  
ATOM     38  CB  ILE A   3       3.293  -1.959   0.012  1.00  0.00           C  
ATOM     39  CG1 ILE A   3       4.029  -0.822  -0.782  1.00  0.00           C  
ATOM     40  CG2 ILE A   3       1.876  -1.578   0.350  1.00  0.00           C  
ATOM     41  CD1 ILE A   3       4.194   0.477  -0.029  1.00  0.00           C  
ATOM     42  H   ILE A   3       5.688  -3.176   0.223  1.00  0.00           H  
ATOM     43  HA  ILE A   3       4.009  -1.406   1.949  1.00  0.00           H  
ATOM     44  HB  ILE A   3       3.285  -2.825  -0.599  1.00  0.00           H  
ATOM     45 1HG1 ILE A   3       5.026  -1.188  -1.055  1.00  0.00           H  
ATOM     46 2HG1 ILE A   3       3.481  -0.617  -1.695  1.00  0.00           H  
ATOM     47 1HG2 ILE A   3       1.319  -1.372  -0.541  1.00  0.00           H  
ATOM     48 2HG2 ILE A   3       1.408  -2.399   0.880  1.00  0.00           H  
ATOM     49 3HG2 ILE A   3       1.877  -0.693   0.984  1.00  0.00           H  
ATOM     50 1HD1 ILE A   3       4.727   1.192  -0.652  1.00  0.00           H  
ATOM     51 2HD1 ILE A   3       3.215   0.876   0.229  1.00  0.00           H  
ATOM     52 3HD1 ILE A   3       4.764   0.306   0.879  1.00  0.00           H  
ATOM     53  N   ASP A   4       2.772  -3.171   3.143  1.00  0.00           N  
ATOM     54  CA  ASP A   4       2.116  -4.176   3.983  1.00  0.00           C  
ATOM     55  C   ASP A   4       0.584  -4.126   3.884  1.00  0.00           C  
ATOM     56  O   ASP A   4      -0.046  -3.253   4.486  1.00  0.00           O  
ATOM     57  CB  ASP A   4       2.569  -3.943   5.443  1.00  0.00           C  
ATOM     58  CG  ASP A   4       2.014  -4.914   6.536  1.00  0.00           C  
ATOM     59  OD1 ASP A   4       1.186  -5.750   6.271  1.00  0.00           O  
ATOM     60  OD2 ASP A   4       2.409  -4.776   7.679  1.00  0.00           O  
ATOM     61  H   ASP A   4       2.741  -2.204   3.436  1.00  0.00           H  
ATOM     62  HA  ASP A   4       2.444  -5.165   3.658  1.00  0.00           H  
ATOM     63 1HB  ASP A   4       3.660  -3.996   5.477  1.00  0.00           H  
ATOM     64 2HB  ASP A   4       2.297  -2.928   5.733  1.00  0.00           H  
ATOM     65  N   ILE A   5      -0.012  -5.050   3.125  1.00  0.00           N  
ATOM     66  CA  ILE A   5      -1.461  -5.076   2.947  1.00  0.00           C  
ATOM     67  C   ILE A   5      -2.070  -6.218   3.754  1.00  0.00           C  
ATOM     68  O   ILE A   5      -1.613  -7.356   3.647  1.00  0.00           O  
ATOM     69  CB  ILE A   5      -1.818  -5.285   1.455  1.00  0.00           C  
ATOM     70  CG1 ILE A   5      -1.137  -4.236   0.576  1.00  0.00           C  
ATOM     71  CG2 ILE A   5      -3.334  -5.218   1.256  1.00  0.00           C  
ATOM     72  CD1 ILE A   5      -1.523  -2.815   0.896  1.00  0.00           C  
ATOM     73  H   ILE A   5       0.544  -5.748   2.625  1.00  0.00           H  
ATOM     74  HA  ILE A   5      -1.881  -4.135   3.297  1.00  0.00           H  
ATOM     75  HB  ILE A   5      -1.452  -6.256   1.135  1.00  0.00           H  
ATOM     76 1HG1 ILE A   5      -0.056  -4.344   0.684  1.00  0.00           H  
ATOM     77 2HG1 ILE A   5      -1.396  -4.445  -0.454  1.00  0.00           H  
ATOM     78 1HG2 ILE A   5      -3.566  -5.379   0.207  1.00  0.00           H  
ATOM     79 2HG2 ILE A   5      -3.820  -5.984   1.856  1.00  0.00           H  
ATOM     80 3HG2 ILE A   5      -3.697  -4.238   1.561  1.00  0.00           H  
ATOM     81 1HD1 ILE A   5      -1.008  -2.134   0.224  1.00  0.00           H  
ATOM     82 2HD1 ILE A   5      -2.599  -2.695   0.770  1.00  0.00           H  
ATOM     83 3HD1 ILE A   5      -1.251  -2.584   1.925  1.00  0.00           H  
ATOM     84  N   LYS A   6      -3.089  -5.918   4.555  1.00  0.00           N  
ATOM     85  CA  LYS A   6      -3.762  -6.946   5.348  1.00  0.00           C  
ATOM     86  C   LYS A   6      -5.220  -7.048   4.947  1.00  0.00           C  
ATOM     87  O   LYS A   6      -5.856  -6.037   4.640  1.00  0.00           O  
ATOM     88  CB  LYS A   6      -3.625  -6.671   6.845  1.00  0.00           C  
ATOM     89  CG  LYS A   6      -2.206  -6.871   7.389  1.00  0.00           C  
ATOM     90  CD  LYS A   6      -2.098  -6.521   8.870  1.00  0.00           C  
ATOM     91  CE  LYS A   6      -0.727  -6.919   9.440  1.00  0.00           C  
ATOM     92  NZ  LYS A   6       0.391  -6.132   8.847  1.00  0.00           N  
ATOM     93  H   LYS A   6      -3.400  -4.960   4.611  1.00  0.00           H  
ATOM     94  HA  LYS A   6      -3.293  -7.898   5.139  1.00  0.00           H  
ATOM     95 1HB  LYS A   6      -3.926  -5.648   7.058  1.00  0.00           H  
ATOM     96 2HB  LYS A   6      -4.294  -7.329   7.390  1.00  0.00           H  
ATOM     97 1HG  LYS A   6      -1.936  -7.915   7.262  1.00  0.00           H  
ATOM     98 2HG  LYS A   6      -1.493  -6.261   6.823  1.00  0.00           H  
ATOM     99 1HD  LYS A   6      -2.224  -5.445   8.992  1.00  0.00           H  
ATOM    100 2HD  LYS A   6      -2.878  -7.022   9.431  1.00  0.00           H  
ATOM    101 1HE  LYS A   6      -0.735  -6.759  10.516  1.00  0.00           H  
ATOM    102 2HE  LYS A   6      -0.555  -7.977   9.239  1.00  0.00           H  
ATOM    103 1HZ  LYS A   6       1.277  -6.409   9.233  1.00  0.00           H  
ATOM    104 2HZ  LYS A   6       0.448  -6.262   7.827  1.00  0.00           H  
ATOM    105 3HZ  LYS A   6       0.273  -5.149   9.016  1.00  0.00           H  
ATOM    106  N   CYS A   7      -5.755  -8.262   4.963  1.00  0.00           N  
ATOM    107  CA  CYS A   7      -7.159  -8.439   4.595  1.00  0.00           C  
ATOM    108  C   CYS A   7      -7.783  -9.657   5.219  1.00  0.00           C  
ATOM    109  O   CYS A   7      -7.087 -10.557   5.658  1.00  0.00           O  
ATOM    110  CB  CYS A   7      -7.267  -8.645   3.086  1.00  0.00           C  
ATOM    111  SG  CYS A   7      -6.513 -10.221   2.543  1.00  0.00           S  
ATOM    112  H   CYS A   7      -5.155  -9.056   5.201  1.00  0.00           H  
ATOM    113  HA  CYS A   7      -7.718  -7.555   4.900  1.00  0.00           H  
ATOM    114 1HB  CYS A   7      -8.314  -8.649   2.781  1.00  0.00           H  
ATOM    115 2HB  CYS A   7      -6.767  -7.829   2.565  1.00  0.00           H  
ATOM    116  HG  CYS A   7      -7.563 -10.985   2.960  1.00  0.00           H  
ATOM    117  N   PHE A   8      -9.092  -9.755   5.163  1.00  0.00           N  
ATOM    118  CA  PHE A   8      -9.708 -10.972   5.646  1.00  0.00           C  
ATOM    119  C   PHE A   8      -9.432 -12.005   4.561  1.00  0.00           C  
ATOM    120  O   PHE A   8      -9.240 -11.597   3.413  1.00  0.00           O  
ATOM    121  CB  PHE A   8     -11.187 -10.748   5.934  1.00  0.00           C  
ATOM    122  CG  PHE A   8     -11.359  -9.873   7.131  1.00  0.00           C  
ATOM    123  CD1 PHE A   8     -11.960  -8.633   7.039  1.00  0.00           C  
ATOM    124  CD2 PHE A   8     -10.869 -10.275   8.350  1.00  0.00           C  
ATOM    125  CE1 PHE A   8     -12.081  -7.829   8.158  1.00  0.00           C  
ATOM    126  CE2 PHE A   8     -10.986  -9.481   9.459  1.00  0.00           C  
ATOM    127  CZ  PHE A   8     -11.594  -8.258   9.364  1.00  0.00           C  
ATOM    128  H   PHE A   8      -9.656  -8.999   4.802  1.00  0.00           H  
ATOM    129  HA  PHE A   8      -9.219 -11.251   6.575  1.00  0.00           H  
ATOM    130 1HB  PHE A   8     -11.665 -10.270   5.082  1.00  0.00           H  
ATOM    131 2HB  PHE A   8     -11.694 -11.686   6.118  1.00  0.00           H  
ATOM    132  HD1 PHE A   8     -12.342  -8.292   6.076  1.00  0.00           H  
ATOM    133  HD2 PHE A   8     -10.376 -11.247   8.430  1.00  0.00           H  
ATOM    134  HE1 PHE A   8     -12.560  -6.853   8.080  1.00  0.00           H  
ATOM    135  HE2 PHE A   8     -10.592  -9.827  10.409  1.00  0.00           H  
ATOM    136  HZ  PHE A   8     -11.686  -7.631  10.230  1.00  0.00           H  
ATOM    137  N   PRO A   9      -9.403 -13.316   4.855  1.00  0.00           N  
ATOM    138  CA  PRO A   9      -9.078 -14.348   3.902  1.00  0.00           C  
ATOM    139  C   PRO A   9      -9.923 -14.223   2.658  1.00  0.00           C  
ATOM    140  O   PRO A   9     -11.133 -13.984   2.726  1.00  0.00           O  
ATOM    141  CB  PRO A   9      -9.410 -15.629   4.675  1.00  0.00           C  
ATOM    142  CG  PRO A   9      -9.206 -15.251   6.121  1.00  0.00           C  
ATOM    143  CD  PRO A   9      -9.727 -13.830   6.202  1.00  0.00           C  
ATOM    144  HA  PRO A   9      -8.019 -14.279   3.657  1.00  0.00           H  
ATOM    145 1HB  PRO A   9     -10.437 -15.948   4.448  1.00  0.00           H  
ATOM    146 2HB  PRO A   9      -8.741 -16.439   4.343  1.00  0.00           H  
ATOM    147 1HG  PRO A   9      -9.751 -15.946   6.781  1.00  0.00           H  
ATOM    148 2HG  PRO A   9      -8.140 -15.323   6.388  1.00  0.00           H  
ATOM    149 1HD  PRO A   9     -10.809 -13.827   6.376  1.00  0.00           H  
ATOM    150 2HD  PRO A   9      -9.191 -13.331   6.972  1.00  0.00           H  
ATOM    151  N   ARG A  10      -9.271 -14.389   1.519  1.00  0.00           N  
ATOM    152  CA  ARG A  10      -9.939 -14.259   0.233  1.00  0.00           C  
ATOM    153  C   ARG A  10      -9.221 -15.015  -0.869  1.00  0.00           C  
ATOM    154  O   ARG A  10      -8.004 -15.184  -0.830  1.00  0.00           O  
ATOM    155  CB  ARG A  10     -10.057 -12.785  -0.118  1.00  0.00           C  
ATOM    156  CG  ARG A  10      -8.732 -12.069  -0.310  1.00  0.00           C  
ATOM    157  CD  ARG A  10      -8.932 -10.615  -0.533  1.00  0.00           C  
ATOM    158  NE  ARG A  10      -7.680  -9.908  -0.743  1.00  0.00           N  
ATOM    159  CZ  ARG A  10      -7.572  -8.570  -0.817  1.00  0.00           C  
ATOM    160  NH1 ARG A  10      -8.645  -7.825  -0.702  1.00  0.00           N  
ATOM    161  NH2 ARG A  10      -6.402  -8.005  -0.995  1.00  0.00           N  
ATOM    162  H   ARG A  10      -8.277 -14.623   1.565  1.00  0.00           H  
ATOM    163  HA  ARG A  10     -10.944 -14.670   0.329  1.00  0.00           H  
ATOM    164 1HB  ARG A  10     -10.625 -12.676  -1.040  1.00  0.00           H  
ATOM    165 2HB  ARG A  10     -10.601 -12.262   0.672  1.00  0.00           H  
ATOM    166 1HG  ARG A  10      -8.123 -12.199   0.587  1.00  0.00           H  
ATOM    167 2HG  ARG A  10      -8.215 -12.491  -1.162  1.00  0.00           H  
ATOM    168 1HD  ARG A  10      -9.561 -10.466  -1.407  1.00  0.00           H  
ATOM    169 2HD  ARG A  10      -9.419 -10.188   0.345  1.00  0.00           H  
ATOM    170  HE  ARG A  10      -6.837 -10.458  -0.826  1.00  0.00           H  
ATOM    171 1HH1 ARG A  10      -9.547  -8.259  -0.560  1.00  0.00           H  
ATOM    172 2HH1 ARG A  10      -8.571  -6.819  -0.752  1.00  0.00           H  
ATOM    173 1HH2 ARG A  10      -5.573  -8.580  -1.074  1.00  0.00           H  
ATOM    174 2HH2 ARG A  10      -6.334  -6.999  -1.036  1.00  0.00           H  
ATOM    175  N   GLU A  11      -9.964 -15.418  -1.889  1.00  0.00           N  
ATOM    176  CA  GLU A  11      -9.338 -16.065  -3.028  1.00  0.00           C  
ATOM    177  C   GLU A  11      -9.154 -15.092  -4.174  1.00  0.00           C  
ATOM    178  O   GLU A  11     -10.131 -14.561  -4.703  1.00  0.00           O  
ATOM    179  CB  GLU A  11     -10.173 -17.263  -3.488  1.00  0.00           C  
ATOM    180  CG  GLU A  11      -9.578 -18.034  -4.666  1.00  0.00           C  
ATOM    181  CD  GLU A  11     -10.413 -19.228  -5.088  1.00  0.00           C  
ATOM    182  OE1 GLU A  11     -11.388 -19.513  -4.433  1.00  0.00           O  
ATOM    183  OE2 GLU A  11     -10.068 -19.852  -6.065  1.00  0.00           O  
ATOM    184  H   GLU A  11     -10.963 -15.271  -1.878  1.00  0.00           H  
ATOM    185  HA  GLU A  11      -8.353 -16.425  -2.730  1.00  0.00           H  
ATOM    186 1HB  GLU A  11     -10.296 -17.961  -2.660  1.00  0.00           H  
ATOM    187 2HB  GLU A  11     -11.166 -16.923  -3.780  1.00  0.00           H  
ATOM    188 1HG  GLU A  11      -9.480 -17.355  -5.515  1.00  0.00           H  
ATOM    189 2HG  GLU A  11      -8.579 -18.372  -4.395  1.00  0.00           H  
ATOM    190  N   LEU A  12      -7.904 -14.849  -4.539  1.00  0.00           N  
ATOM    191  CA  LEU A  12      -7.617 -13.947  -5.638  1.00  0.00           C  
ATOM    192  C   LEU A  12      -7.052 -14.705  -6.819  1.00  0.00           C  
ATOM    193  O   LEU A  12      -6.217 -15.594  -6.656  1.00  0.00           O  
ATOM    194  CB  LEU A  12      -6.590 -12.872  -5.243  1.00  0.00           C  
ATOM    195  CG  LEU A  12      -6.957 -11.924  -4.117  1.00  0.00           C  
ATOM    196  CD1 LEU A  12      -5.777 -10.984  -3.865  1.00  0.00           C  
ATOM    197  CD2 LEU A  12      -8.197 -11.150  -4.498  1.00  0.00           C  
ATOM    198  H   LEU A  12      -7.150 -15.307  -4.047  1.00  0.00           H  
ATOM    199  HA  LEU A  12      -8.540 -13.461  -5.951  1.00  0.00           H  
ATOM    200 1HB  LEU A  12      -5.681 -13.381  -4.944  1.00  0.00           H  
ATOM    201 2HB  LEU A  12      -6.360 -12.275  -6.121  1.00  0.00           H  
ATOM    202  HG  LEU A  12      -7.143 -12.487  -3.210  1.00  0.00           H  
ATOM    203 1HD1 LEU A  12      -6.017 -10.300  -3.063  1.00  0.00           H  
ATOM    204 2HD1 LEU A  12      -4.902 -11.568  -3.591  1.00  0.00           H  
ATOM    205 3HD1 LEU A  12      -5.567 -10.416  -4.774  1.00  0.00           H  
ATOM    206 1HD2 LEU A  12      -8.464 -10.465  -3.698  1.00  0.00           H  
ATOM    207 2HD2 LEU A  12      -8.004 -10.585  -5.407  1.00  0.00           H  
ATOM    208 3HD2 LEU A  12      -9.023 -11.845  -4.674  1.00  0.00           H  
ATOM    209  N   ASP A  13      -7.477 -14.325  -8.007  1.00  0.00           N  
ATOM    210  CA  ASP A  13      -6.897 -14.840  -9.231  1.00  0.00           C  
ATOM    211  C   ASP A  13      -5.502 -14.285  -9.297  1.00  0.00           C  
ATOM    212  O   ASP A  13      -5.269 -13.186  -8.793  1.00  0.00           O  
ATOM    213  CB  ASP A  13      -7.652 -14.379 -10.474  1.00  0.00           C  
ATOM    214  CG  ASP A  13      -7.271 -15.160 -11.738  1.00  0.00           C  
ATOM    215  OD1 ASP A  13      -7.780 -16.235 -11.926  1.00  0.00           O  
ATOM    216  OD2 ASP A  13      -6.409 -14.690 -12.479  1.00  0.00           O  
ATOM    217  H   ASP A  13      -8.215 -13.624  -8.061  1.00  0.00           H  
ATOM    218  HA  ASP A  13      -6.855 -15.929  -9.192  1.00  0.00           H  
ATOM    219 1HB  ASP A  13      -8.725 -14.465 -10.305  1.00  0.00           H  
ATOM    220 2HB  ASP A  13      -7.436 -13.337 -10.652  1.00  0.00           H  
ATOM    221  N   GLU A  14      -4.598 -14.936 -10.005  1.00  0.00           N  
ATOM    222  CA  GLU A  14      -3.263 -14.362 -10.121  1.00  0.00           C  
ATOM    223  C   GLU A  14      -3.352 -12.978 -10.784  1.00  0.00           C  
ATOM    224  O   GLU A  14      -2.562 -12.080 -10.474  1.00  0.00           O  
ATOM    225  CB  GLU A  14      -2.342 -15.284 -10.922  1.00  0.00           C  
ATOM    226  CG  GLU A  14      -1.989 -16.614 -10.221  1.00  0.00           C  
ATOM    227  CD  GLU A  14      -1.185 -16.451  -8.934  1.00  0.00           C  
ATOM    228  OE1 GLU A  14      -0.175 -15.796  -8.952  1.00  0.00           O  
ATOM    229  OE2 GLU A  14      -1.600 -16.993  -7.925  1.00  0.00           O  
ATOM    230  H   GLU A  14      -4.825 -15.821 -10.442  1.00  0.00           H  
ATOM    231  HA  GLU A  14      -2.850 -14.237  -9.123  1.00  0.00           H  
ATOM    232 1HB  GLU A  14      -2.816 -15.524 -11.876  1.00  0.00           H  
ATOM    233 2HB  GLU A  14      -1.412 -14.763 -11.143  1.00  0.00           H  
ATOM    234 1HG  GLU A  14      -2.918 -17.135  -9.986  1.00  0.00           H  
ATOM    235 2HG  GLU A  14      -1.425 -17.236 -10.916  1.00  0.00           H  
ATOM    236  N   GLN A  15      -4.334 -12.786 -11.675  1.00  0.00           N  
ATOM    237  CA  GLN A  15      -4.516 -11.508 -12.344  1.00  0.00           C  
ATOM    238  C   GLN A  15      -5.024 -10.436 -11.372  1.00  0.00           C  
ATOM    239  O   GLN A  15      -4.843  -9.241 -11.612  1.00  0.00           O  
ATOM    240  CB  GLN A  15      -5.499 -11.682 -13.494  1.00  0.00           C  
ATOM    241  CG  GLN A  15      -4.956 -12.553 -14.606  1.00  0.00           C  
ATOM    242  CD  GLN A  15      -5.987 -12.870 -15.654  1.00  0.00           C  
ATOM    243  OE1 GLN A  15      -6.091 -12.225 -16.708  1.00  0.00           O  
ATOM    244  NE2 GLN A  15      -6.779 -13.894 -15.351  1.00  0.00           N  
ATOM    245  H   GLN A  15      -4.986 -13.549 -11.906  1.00  0.00           H  
ATOM    246  HA  GLN A  15      -3.555 -11.186 -12.742  1.00  0.00           H  
ATOM    247 1HB  GLN A  15      -6.414 -12.147 -13.120  1.00  0.00           H  
ATOM    248 2HB  GLN A  15      -5.762 -10.711 -13.907  1.00  0.00           H  
ATOM    249 1HG  GLN A  15      -4.119 -12.047 -15.081  1.00  0.00           H  
ATOM    250 2HG  GLN A  15      -4.627 -13.497 -14.164  1.00  0.00           H  
ATOM    251 1HE2 GLN A  15      -7.498 -14.185 -15.975  1.00  0.00           H  
ATOM    252 2HE2 GLN A  15      -6.652 -14.376 -14.440  1.00  0.00           H  
ATOM    253  N   GLN A  16      -5.675 -10.857 -10.280  1.00  0.00           N  
ATOM    254  CA  GLN A  16      -6.207  -9.934  -9.288  1.00  0.00           C  
ATOM    255  C   GLN A  16      -5.095  -9.563  -8.335  1.00  0.00           C  
ATOM    256  O   GLN A  16      -5.003  -8.423  -7.873  1.00  0.00           O  
ATOM    257  CB  GLN A  16      -7.404 -10.535  -8.554  1.00  0.00           C  
ATOM    258  CG  GLN A  16      -8.635 -10.708  -9.430  1.00  0.00           C  
ATOM    259  CD  GLN A  16      -9.783 -11.412  -8.723  1.00  0.00           C  
ATOM    260  OE1 GLN A  16      -9.622 -12.492  -8.140  1.00  0.00           O  
ATOM    261  NE2 GLN A  16     -10.962 -10.797  -8.764  1.00  0.00           N  
ATOM    262  H   GLN A  16      -5.756 -11.848 -10.094  1.00  0.00           H  
ATOM    263  HA  GLN A  16      -6.540  -9.029  -9.793  1.00  0.00           H  
ATOM    264 1HB  GLN A  16      -7.132 -11.501  -8.160  1.00  0.00           H  
ATOM    265 2HB  GLN A  16      -7.669  -9.899  -7.714  1.00  0.00           H  
ATOM    266 1HG  GLN A  16      -8.981  -9.719  -9.725  1.00  0.00           H  
ATOM    267 2HG  GLN A  16      -8.368 -11.275 -10.313  1.00  0.00           H  
ATOM    268 1HE2 GLN A  16     -11.758 -11.209  -8.315  1.00  0.00           H  
ATOM    269 2HE2 GLN A  16     -11.058  -9.922  -9.244  1.00  0.00           H  
ATOM    270  N   LYS A  17      -4.195 -10.513  -8.089  1.00  0.00           N  
ATOM    271  CA  LYS A  17      -3.059 -10.220  -7.237  1.00  0.00           C  
ATOM    272  C   LYS A  17      -2.209  -9.193  -7.973  1.00  0.00           C  
ATOM    273  O   LYS A  17      -1.752  -8.204  -7.390  1.00  0.00           O  
ATOM    274  CB  LYS A  17      -2.234 -11.478  -6.986  1.00  0.00           C  
ATOM    275  CG  LYS A  17      -2.902 -12.527  -6.132  1.00  0.00           C  
ATOM    276  CD  LYS A  17      -2.009 -13.748  -6.006  1.00  0.00           C  
ATOM    277  CE  LYS A  17      -2.673 -14.859  -5.234  1.00  0.00           C  
ATOM    278  NZ  LYS A  17      -1.815 -16.088  -5.208  1.00  0.00           N  
ATOM    279  H   LYS A  17      -4.331 -11.448  -8.475  1.00  0.00           H  
ATOM    280  HA  LYS A  17      -3.404  -9.793  -6.295  1.00  0.00           H  
ATOM    281 1HB  LYS A  17      -1.986 -11.945  -7.940  1.00  0.00           H  
ATOM    282 2HB  LYS A  17      -1.296 -11.205  -6.508  1.00  0.00           H  
ATOM    283 1HG  LYS A  17      -3.112 -12.124  -5.146  1.00  0.00           H  
ATOM    284 2HG  LYS A  17      -3.840 -12.824  -6.602  1.00  0.00           H  
ATOM    285 1HD  LYS A  17      -1.758 -14.122  -7.001  1.00  0.00           H  
ATOM    286 2HD  LYS A  17      -1.085 -13.473  -5.504  1.00  0.00           H  
ATOM    287 1HE  LYS A  17      -2.857 -14.529  -4.213  1.00  0.00           H  
ATOM    288 2HE  LYS A  17      -3.628 -15.104  -5.707  1.00  0.00           H  
ATOM    289 1HZ  LYS A  17      -2.279 -16.818  -4.699  1.00  0.00           H  
ATOM    290 2HZ  LYS A  17      -1.658 -16.404  -6.186  1.00  0.00           H  
ATOM    291 3HZ  LYS A  17      -0.929 -15.885  -4.777  1.00  0.00           H  
ATOM    292  N   ALA A  18      -2.045  -9.412  -9.287  1.00  0.00           N  
ATOM    293  CA  ALA A  18      -1.296  -8.499 -10.128  1.00  0.00           C  
ATOM    294  C   ALA A  18      -1.959  -7.131 -10.194  1.00  0.00           C  
ATOM    295  O   ALA A  18      -1.277  -6.114 -10.077  1.00  0.00           O  
ATOM    296  CB  ALA A  18      -1.175  -9.067 -11.524  1.00  0.00           C  
ATOM    297  H   ALA A  18      -2.425 -10.260  -9.707  1.00  0.00           H  
ATOM    298  HA  ALA A  18      -0.304  -8.379  -9.697  1.00  0.00           H  
ATOM    299 1HB  ALA A  18      -0.591  -8.391 -12.145  1.00  0.00           H  
ATOM    300 2HB  ALA A  18      -0.684 -10.040 -11.478  1.00  0.00           H  
ATOM    301 3HB  ALA A  18      -2.167  -9.185 -11.951  1.00  0.00           H  
ATOM    302  N   ALA A  19      -3.293  -7.095 -10.342  1.00  0.00           N  
ATOM    303  CA  ALA A  19      -4.001  -5.823 -10.400  1.00  0.00           C  
ATOM    304  C   ALA A  19      -3.815  -5.040  -9.110  1.00  0.00           C  
ATOM    305  O   ALA A  19      -3.555  -3.836  -9.132  1.00  0.00           O  
ATOM    306  CB  ALA A  19      -5.476  -6.057 -10.644  1.00  0.00           C  
ATOM    307  H   ALA A  19      -3.825  -7.955 -10.470  1.00  0.00           H  
ATOM    308  HA  ALA A  19      -3.586  -5.239 -11.220  1.00  0.00           H  
ATOM    309 1HB  ALA A  19      -5.991  -5.099 -10.704  1.00  0.00           H  
ATOM    310 2HB  ALA A  19      -5.606  -6.605 -11.577  1.00  0.00           H  
ATOM    311 3HB  ALA A  19      -5.885  -6.639  -9.821  1.00  0.00           H  
ATOM    312  N   LEU A  20      -3.873  -5.738  -7.977  1.00  0.00           N  
ATOM    313  CA  LEU A  20      -3.671  -5.078  -6.702  1.00  0.00           C  
ATOM    314  C   LEU A  20      -2.285  -4.469  -6.668  1.00  0.00           C  
ATOM    315  O   LEU A  20      -2.117  -3.278  -6.374  1.00  0.00           O  
ATOM    316  CB  LEU A  20      -3.828  -6.082  -5.542  1.00  0.00           C  
ATOM    317  CG  LEU A  20      -3.520  -5.548  -4.116  1.00  0.00           C  
ATOM    318  CD1 LEU A  20      -4.474  -4.417  -3.777  1.00  0.00           C  
ATOM    319  CD2 LEU A  20      -3.642  -6.701  -3.096  1.00  0.00           C  
ATOM    320  H   LEU A  20      -4.093  -6.734  -7.997  1.00  0.00           H  
ATOM    321  HA  LEU A  20      -4.408  -4.285  -6.597  1.00  0.00           H  
ATOM    322 1HB  LEU A  20      -4.850  -6.457  -5.549  1.00  0.00           H  
ATOM    323 2HB  LEU A  20      -3.166  -6.924  -5.725  1.00  0.00           H  
ATOM    324  HG  LEU A  20      -2.510  -5.161  -4.092  1.00  0.00           H  
ATOM    325 1HD1 LEU A  20      -4.248  -4.036  -2.780  1.00  0.00           H  
ATOM    326 2HD1 LEU A  20      -4.356  -3.613  -4.508  1.00  0.00           H  
ATOM    327 3HD1 LEU A  20      -5.497  -4.785  -3.802  1.00  0.00           H  
ATOM    328 1HD2 LEU A  20      -3.414  -6.330  -2.097  1.00  0.00           H  
ATOM    329 2HD2 LEU A  20      -4.655  -7.097  -3.119  1.00  0.00           H  
ATOM    330 3HD2 LEU A  20      -2.938  -7.491  -3.359  1.00  0.00           H  
ATOM    331  N   ALA A  21      -1.282  -5.276  -7.001  1.00  0.00           N  
ATOM    332  CA  ALA A  21       0.081  -4.800  -6.972  1.00  0.00           C  
ATOM    333  C   ALA A  21       0.288  -3.619  -7.915  1.00  0.00           C  
ATOM    334  O   ALA A  21       0.997  -2.666  -7.578  1.00  0.00           O  
ATOM    335  CB  ALA A  21       1.020  -5.927  -7.343  1.00  0.00           C  
ATOM    336  H   ALA A  21      -1.472  -6.248  -7.258  1.00  0.00           H  
ATOM    337  HA  ALA A  21       0.293  -4.467  -5.960  1.00  0.00           H  
ATOM    338 1HB  ALA A  21       2.049  -5.582  -7.296  1.00  0.00           H  
ATOM    339 2HB  ALA A  21       0.879  -6.757  -6.651  1.00  0.00           H  
ATOM    340 3HB  ALA A  21       0.794  -6.258  -8.357  1.00  0.00           H  
ATOM    341  N   ALA A  22      -0.332  -3.665  -9.097  1.00  0.00           N  
ATOM    342  CA  ALA A  22      -0.196  -2.596 -10.078  1.00  0.00           C  
ATOM    343  C   ALA A  22      -0.756  -1.272  -9.571  1.00  0.00           C  
ATOM    344  O   ALA A  22      -0.137  -0.215  -9.755  1.00  0.00           O  
ATOM    345  CB  ALA A  22      -0.912  -2.987 -11.355  1.00  0.00           C  
ATOM    346  H   ALA A  22      -0.896  -4.479  -9.336  1.00  0.00           H  
ATOM    347  HA  ALA A  22       0.864  -2.461 -10.283  1.00  0.00           H  
ATOM    348 1HB  ALA A  22      -0.787  -2.204 -12.098  1.00  0.00           H  
ATOM    349 2HB  ALA A  22      -0.497  -3.922 -11.730  1.00  0.00           H  
ATOM    350 3HB  ALA A  22      -1.973  -3.121 -11.142  1.00  0.00           H  
ATOM    351  N   ASP A  23      -1.907  -1.324  -8.892  1.00  0.00           N  
ATOM    352  CA  ASP A  23      -2.507  -0.096  -8.388  1.00  0.00           C  
ATOM    353  C   ASP A  23      -1.678   0.473  -7.252  1.00  0.00           C  
ATOM    354  O   ASP A  23      -1.441   1.683  -7.192  1.00  0.00           O  
ATOM    355  CB  ASP A  23      -3.941  -0.342  -7.916  1.00  0.00           C  
ATOM    356  CG  ASP A  23      -4.933  -0.575  -9.068  1.00  0.00           C  
ATOM    357  OD1 ASP A  23      -4.582  -0.324 -10.201  1.00  0.00           O  
ATOM    358  OD2 ASP A  23      -6.046  -0.971  -8.795  1.00  0.00           O  
ATOM    359  H   ASP A  23      -2.386  -2.220  -8.766  1.00  0.00           H  
ATOM    360  HA  ASP A  23      -2.529   0.635  -9.195  1.00  0.00           H  
ATOM    361 1HB  ASP A  23      -3.950  -1.230  -7.272  1.00  0.00           H  
ATOM    362 2HB  ASP A  23      -4.279   0.500  -7.318  1.00  0.00           H  
ATOM    363  N   ILE A  24      -1.178  -0.402  -6.386  1.00  0.00           N  
ATOM    364  CA  ILE A  24      -0.352   0.046  -5.282  1.00  0.00           C  
ATOM    365  C   ILE A  24       0.933   0.652  -5.801  1.00  0.00           C  
ATOM    366  O   ILE A  24       1.351   1.722  -5.351  1.00  0.00           O  
ATOM    367  CB  ILE A  24      -0.004  -1.105  -4.347  1.00  0.00           C  
ATOM    368  CG1 ILE A  24      -1.244  -1.600  -3.612  1.00  0.00           C  
ATOM    369  CG2 ILE A  24       1.091  -0.680  -3.374  1.00  0.00           C  
ATOM    370  CD1 ILE A  24      -1.018  -2.898  -2.913  1.00  0.00           C  
ATOM    371  H   ILE A  24      -1.399  -1.397  -6.483  1.00  0.00           H  
ATOM    372  HA  ILE A  24      -0.895   0.807  -4.724  1.00  0.00           H  
ATOM    373  HB  ILE A  24       0.341  -1.927  -4.954  1.00  0.00           H  
ATOM    374 1HG1 ILE A  24      -1.544  -0.857  -2.876  1.00  0.00           H  
ATOM    375 2HG1 ILE A  24      -2.057  -1.729  -4.329  1.00  0.00           H  
ATOM    376 1HG2 ILE A  24       1.341  -1.526  -2.753  1.00  0.00           H  
ATOM    377 2HG2 ILE A  24       1.975  -0.364  -3.926  1.00  0.00           H  
ATOM    378 3HG2 ILE A  24       0.739   0.145  -2.754  1.00  0.00           H  
ATOM    379 1HD1 ILE A  24      -1.931  -3.199  -2.413  1.00  0.00           H  
ATOM    380 2HD1 ILE A  24      -0.739  -3.648  -3.648  1.00  0.00           H  
ATOM    381 3HD1 ILE A  24      -0.220  -2.787  -2.182  1.00  0.00           H  
ATOM    382  N   THR A  25       1.564  -0.028  -6.759  1.00  0.00           N  
ATOM    383  CA  THR A  25       2.811   0.445  -7.311  1.00  0.00           C  
ATOM    384  C   THR A  25       2.608   1.833  -7.889  1.00  0.00           C  
ATOM    385  O   THR A  25       3.381   2.737  -7.590  1.00  0.00           O  
ATOM    386  CB  THR A  25       3.325  -0.507  -8.410  1.00  0.00           C  
ATOM    387  OG1 THR A  25       3.535  -1.808  -7.849  1.00  0.00           O  
ATOM    388  CG2 THR A  25       4.639   0.009  -8.989  1.00  0.00           C  
ATOM    389  H   THR A  25       1.181  -0.907  -7.098  1.00  0.00           H  
ATOM    390  HA  THR A  25       3.551   0.503  -6.515  1.00  0.00           H  
ATOM    391  HB  THR A  25       2.579  -0.578  -9.203  1.00  0.00           H  
ATOM    392  HG1 THR A  25       2.655  -2.179  -7.610  1.00  0.00           H  
ATOM    393 1HG2 THR A  25       4.993  -0.670  -9.764  1.00  0.00           H  
ATOM    394 2HG2 THR A  25       4.487   0.996  -9.422  1.00  0.00           H  
ATOM    395 3HG2 THR A  25       5.378   0.068  -8.208  1.00  0.00           H  
ATOM    396  N   ASP A  26       1.535   2.035  -8.665  1.00  0.00           N  
ATOM    397  CA  ASP A  26       1.282   3.341  -9.267  1.00  0.00           C  
ATOM    398  C   ASP A  26       1.121   4.436  -8.216  1.00  0.00           C  
ATOM    399  O   ASP A  26       1.658   5.541  -8.373  1.00  0.00           O  
ATOM    400  CB  ASP A  26       0.028   3.267 -10.152  1.00  0.00           C  
ATOM    401  CG  ASP A  26      -0.298   4.561 -10.928  1.00  0.00           C  
ATOM    402  OD1 ASP A  26       0.498   4.980 -11.746  1.00  0.00           O  
ATOM    403  OD2 ASP A  26      -1.355   5.111 -10.707  1.00  0.00           O  
ATOM    404  H   ASP A  26       0.907   1.258  -8.881  1.00  0.00           H  
ATOM    405  HA  ASP A  26       2.134   3.596  -9.895  1.00  0.00           H  
ATOM    406 1HB  ASP A  26       0.147   2.451 -10.866  1.00  0.00           H  
ATOM    407 2HB  ASP A  26      -0.831   3.010  -9.523  1.00  0.00           H  
ATOM    408  N   VAL A  27       0.450   4.130  -7.103  1.00  0.00           N  
ATOM    409  CA  VAL A  27       0.312   5.137  -6.064  1.00  0.00           C  
ATOM    410  C   VAL A  27       1.659   5.514  -5.487  1.00  0.00           C  
ATOM    411  O   VAL A  27       1.950   6.694  -5.324  1.00  0.00           O  
ATOM    412  CB  VAL A  27      -0.588   4.650  -4.921  1.00  0.00           C  
ATOM    413  CG1 VAL A  27      -0.522   5.645  -3.755  1.00  0.00           C  
ATOM    414  CG2 VAL A  27      -2.013   4.526  -5.426  1.00  0.00           C  
ATOM    415  H   VAL A  27       0.004   3.215  -7.005  1.00  0.00           H  
ATOM    416  HA  VAL A  27      -0.141   6.023  -6.507  1.00  0.00           H  
ATOM    417  HB  VAL A  27      -0.233   3.679  -4.567  1.00  0.00           H  
ATOM    418 1HG1 VAL A  27      -1.156   5.295  -2.943  1.00  0.00           H  
ATOM    419 2HG1 VAL A  27       0.507   5.724  -3.402  1.00  0.00           H  
ATOM    420 3HG1 VAL A  27      -0.866   6.624  -4.090  1.00  0.00           H  
ATOM    421 1HG2 VAL A  27      -2.655   4.177  -4.621  1.00  0.00           H  
ATOM    422 2HG2 VAL A  27      -2.358   5.498  -5.774  1.00  0.00           H  
ATOM    423 3HG2 VAL A  27      -2.046   3.822  -6.247  1.00  0.00           H  
ATOM    424  N   ILE A  28       2.481   4.517  -5.198  1.00  0.00           N  
ATOM    425  CA  ILE A  28       3.794   4.720  -4.604  1.00  0.00           C  
ATOM    426  C   ILE A  28       4.781   5.435  -5.543  1.00  0.00           C  
ATOM    427  O   ILE A  28       5.535   6.329  -5.120  1.00  0.00           O  
ATOM    428  CB  ILE A  28       4.335   3.377  -4.132  1.00  0.00           C  
ATOM    429  CG1 ILE A  28       3.428   2.824  -3.034  1.00  0.00           C  
ATOM    430  CG2 ILE A  28       5.697   3.529  -3.636  1.00  0.00           C  
ATOM    431  CD1 ILE A  28       3.331   3.721  -1.821  1.00  0.00           C  
ATOM    432  H   ILE A  28       2.166   3.560  -5.379  1.00  0.00           H  
ATOM    433  HA  ILE A  28       3.665   5.345  -3.723  1.00  0.00           H  
ATOM    434  HB  ILE A  28       4.313   2.674  -4.965  1.00  0.00           H  
ATOM    435 1HG1 ILE A  28       2.430   2.705  -3.432  1.00  0.00           H  
ATOM    436 2HG1 ILE A  28       3.796   1.848  -2.735  1.00  0.00           H  
ATOM    437 1HG2 ILE A  28       6.051   2.567  -3.318  1.00  0.00           H  
ATOM    438 2HG2 ILE A  28       6.313   3.907  -4.419  1.00  0.00           H  
ATOM    439 3HG2 ILE A  28       5.702   4.215  -2.815  1.00  0.00           H  
ATOM    440 1HD1 ILE A  28       2.662   3.267  -1.089  1.00  0.00           H  
ATOM    441 2HD1 ILE A  28       4.317   3.845  -1.381  1.00  0.00           H  
ATOM    442 3HD1 ILE A  28       2.938   4.694  -2.117  1.00  0.00           H  
ATOM    443  N   ILE A  29       4.753   5.090  -6.826  1.00  0.00           N  
ATOM    444  CA  ILE A  29       5.629   5.773  -7.764  1.00  0.00           C  
ATOM    445  C   ILE A  29       5.272   7.253  -7.836  1.00  0.00           C  
ATOM    446  O   ILE A  29       6.148   8.112  -7.814  1.00  0.00           O  
ATOM    447  CB  ILE A  29       5.499   5.204  -9.190  1.00  0.00           C  
ATOM    448  CG1 ILE A  29       5.962   3.768  -9.256  1.00  0.00           C  
ATOM    449  CG2 ILE A  29       6.309   6.058 -10.148  1.00  0.00           C  
ATOM    450  CD1 ILE A  29       7.360   3.590  -8.935  1.00  0.00           C  
ATOM    451  H   ILE A  29       4.132   4.347  -7.144  1.00  0.00           H  
ATOM    452  HA  ILE A  29       6.659   5.672  -7.428  1.00  0.00           H  
ATOM    453  HB  ILE A  29       4.447   5.219  -9.487  1.00  0.00           H  
ATOM    454 1HG1 ILE A  29       5.416   3.188  -8.560  1.00  0.00           H  
ATOM    455 2HG1 ILE A  29       5.786   3.373 -10.259  1.00  0.00           H  
ATOM    456 1HG2 ILE A  29       6.204   5.667 -11.158  1.00  0.00           H  
ATOM    457 2HG2 ILE A  29       5.948   7.084 -10.116  1.00  0.00           H  
ATOM    458 3HG2 ILE A  29       7.362   6.033  -9.855  1.00  0.00           H  
ATOM    459 1HD1 ILE A  29       7.590   2.541  -9.006  1.00  0.00           H  
ATOM    460 2HD1 ILE A  29       7.970   4.144  -9.643  1.00  0.00           H  
ATOM    461 3HD1 ILE A  29       7.545   3.944  -7.937  1.00  0.00           H  
ATOM    462  N   ARG A  30       3.979   7.562  -7.888  1.00  0.00           N  
ATOM    463  CA  ARG A  30       3.551   8.950  -7.988  1.00  0.00           C  
ATOM    464  C   ARG A  30       3.611   9.727  -6.659  1.00  0.00           C  
ATOM    465  O   ARG A  30       3.916  10.920  -6.645  1.00  0.00           O  
ATOM    466  CB  ARG A  30       2.144   8.952  -8.546  1.00  0.00           C  
ATOM    467  CG  ARG A  30       2.085   8.477  -9.998  1.00  0.00           C  
ATOM    468  CD  ARG A  30       0.711   8.424 -10.535  1.00  0.00           C  
ATOM    469  NE  ARG A  30       0.688   7.855 -11.883  1.00  0.00           N  
ATOM    470  CZ  ARG A  30       0.899   8.539 -13.025  1.00  0.00           C  
ATOM    471  NH1 ARG A  30       1.141   9.836 -12.993  1.00  0.00           N  
ATOM    472  NH2 ARG A  30       0.864   7.903 -14.183  1.00  0.00           N  
ATOM    473  H   ARG A  30       3.270   6.824  -7.904  1.00  0.00           H  
ATOM    474  HA  ARG A  30       4.203   9.448  -8.704  1.00  0.00           H  
ATOM    475 1HB  ARG A  30       1.517   8.282  -7.950  1.00  0.00           H  
ATOM    476 2HB  ARG A  30       1.719   9.951  -8.486  1.00  0.00           H  
ATOM    477 1HG  ARG A  30       2.677   9.140 -10.625  1.00  0.00           H  
ATOM    478 2HG  ARG A  30       2.496   7.463 -10.053  1.00  0.00           H  
ATOM    479 1HD  ARG A  30       0.101   7.782  -9.892  1.00  0.00           H  
ATOM    480 2HD  ARG A  30       0.283   9.422 -10.574  1.00  0.00           H  
ATOM    481  HE  ARG A  30       0.512   6.832 -11.956  1.00  0.00           H  
ATOM    482 1HH1 ARG A  30       1.169  10.322 -12.108  1.00  0.00           H  
ATOM    483 2HH1 ARG A  30       1.299  10.342 -13.852  1.00  0.00           H  
ATOM    484 1HH2 ARG A  30       0.676   6.903 -14.204  1.00  0.00           H  
ATOM    485 2HH2 ARG A  30       1.021   8.404 -15.040  1.00  0.00           H  
ATOM    486  N   HIS A  31       3.316   9.052  -5.547  1.00  0.00           N  
ATOM    487  CA  HIS A  31       3.279   9.647  -4.211  1.00  0.00           C  
ATOM    488  C   HIS A  31       4.658   9.844  -3.587  1.00  0.00           C  
ATOM    489  O   HIS A  31       4.969  10.924  -3.085  1.00  0.00           O  
ATOM    490  CB  HIS A  31       2.393   8.781  -3.293  1.00  0.00           C  
ATOM    491  CG  HIS A  31       2.208   9.267  -1.890  1.00  0.00           C  
ATOM    492  ND1 HIS A  31       1.612  10.475  -1.589  1.00  0.00           N  
ATOM    493  CD2 HIS A  31       2.481   8.676  -0.705  1.00  0.00           C  
ATOM    494  CE1 HIS A  31       1.557  10.617  -0.274  1.00  0.00           C  
ATOM    495  NE2 HIS A  31       2.074   9.539   0.285  1.00  0.00           N  
ATOM    496  H   HIS A  31       3.061   8.074  -5.621  1.00  0.00           H  
ATOM    497  HA  HIS A  31       2.815  10.630  -4.279  1.00  0.00           H  
ATOM    498 1HB  HIS A  31       1.407   8.673  -3.744  1.00  0.00           H  
ATOM    499 2HB  HIS A  31       2.828   7.784  -3.229  1.00  0.00           H  
ATOM    500  HD1 HIS A  31       1.477  11.229  -2.232  1.00  0.00           H  
ATOM    501  HD2 HIS A  31       2.921   7.717  -0.442  1.00  0.00           H  
ATOM    502  HE1 HIS A  31       1.126  11.514   0.169  1.00  0.00           H  
ATOM    503  N   LEU A  32       5.474   8.786  -3.564  1.00  0.00           N  
ATOM    504  CA  LEU A  32       6.771   8.853  -2.905  1.00  0.00           C  
ATOM    505  C   LEU A  32       7.930   9.052  -3.875  1.00  0.00           C  
ATOM    506  O   LEU A  32       9.092   9.061  -3.464  1.00  0.00           O  
ATOM    507  CB  LEU A  32       6.996   7.577  -2.090  1.00  0.00           C  
ATOM    508  CG  LEU A  32       5.954   7.326  -1.006  1.00  0.00           C  
ATOM    509  CD1 LEU A  32       6.272   6.042  -0.268  1.00  0.00           C  
ATOM    510  CD2 LEU A  32       5.918   8.516  -0.063  1.00  0.00           C  
ATOM    511  H   LEU A  32       5.218   7.910  -4.016  1.00  0.00           H  
ATOM    512  HA  LEU A  32       6.758   9.698  -2.219  1.00  0.00           H  
ATOM    513 1HB  LEU A  32       6.979   6.724  -2.776  1.00  0.00           H  
ATOM    514 2HB  LEU A  32       7.976   7.623  -1.621  1.00  0.00           H  
ATOM    515  HG  LEU A  32       4.983   7.200  -1.476  1.00  0.00           H  
ATOM    516 1HD1 LEU A  32       5.511   5.862   0.492  1.00  0.00           H  
ATOM    517 2HD1 LEU A  32       6.289   5.224  -0.953  1.00  0.00           H  
ATOM    518 3HD1 LEU A  32       7.247   6.130   0.209  1.00  0.00           H  
ATOM    519 1HD2 LEU A  32       5.166   8.351   0.709  1.00  0.00           H  
ATOM    520 2HD2 LEU A  32       6.894   8.637   0.406  1.00  0.00           H  
ATOM    521 3HD2 LEU A  32       5.669   9.421  -0.621  1.00  0.00           H  
ATOM    522  N   ASN A  33       7.618   9.202  -5.163  1.00  0.00           N  
ATOM    523  CA  ASN A  33       8.624   9.337  -6.221  1.00  0.00           C  
ATOM    524  C   ASN A  33       9.590   8.150  -6.222  1.00  0.00           C  
ATOM    525  O   ASN A  33      10.798   8.310  -6.419  1.00  0.00           O  
ATOM    526  CB  ASN A  33       9.377  10.652  -6.085  1.00  0.00           C  
ATOM    527  CG  ASN A  33       8.481  11.851  -6.273  1.00  0.00           C  
ATOM    528  OD1 ASN A  33       7.753  11.961  -7.267  1.00  0.00           O  
ATOM    529  ND2 ASN A  33       8.521  12.755  -5.326  1.00  0.00           N  
ATOM    530  H   ASN A  33       6.642   9.198  -5.430  1.00  0.00           H  
ATOM    531  HA  ASN A  33       8.117   9.338  -7.184  1.00  0.00           H  
ATOM    532 1HB  ASN A  33       9.861  10.721  -5.115  1.00  0.00           H  
ATOM    533 2HB  ASN A  33      10.163  10.687  -6.837  1.00  0.00           H  
ATOM    534 1HD2 ASN A  33       7.946  13.571  -5.390  1.00  0.00           H  
ATOM    535 2HD2 ASN A  33       9.122  12.625  -4.537  1.00  0.00           H  
ATOM    536  N   SER A  34       9.039   6.958  -6.004  1.00  0.00           N  
ATOM    537  CA  SER A  34       9.809   5.721  -5.981  1.00  0.00           C  
ATOM    538  C   SER A  34      10.037   5.166  -7.381  1.00  0.00           C  
ATOM    539  O   SER A  34       9.555   5.734  -8.361  1.00  0.00           O  
ATOM    540  CB  SER A  34       9.091   4.711  -5.126  1.00  0.00           C  
ATOM    541  OG  SER A  34       9.033   5.140  -3.790  1.00  0.00           O  
ATOM    542  H   SER A  34       8.028   6.906  -5.843  1.00  0.00           H  
ATOM    543  HA  SER A  34      10.783   5.929  -5.534  1.00  0.00           H  
ATOM    544 1HB  SER A  34       8.098   4.584  -5.514  1.00  0.00           H  
ATOM    545 2HB  SER A  34       9.588   3.753  -5.185  1.00  0.00           H  
ATOM    546  HG  SER A  34       9.868   5.590  -3.620  1.00  0.00           H  
ATOM    547  N   LYS A  35      10.839   4.099  -7.484  1.00  0.00           N  
ATOM    548  CA  LYS A  35      11.086   3.435  -8.764  1.00  0.00           C  
ATOM    549  C   LYS A  35      10.425   2.067  -8.686  1.00  0.00           C  
ATOM    550  O   LYS A  35      10.328   1.512  -7.595  1.00  0.00           O  
ATOM    551  CB  LYS A  35      12.585   3.297  -9.033  1.00  0.00           C  
ATOM    552  CG  LYS A  35      13.362   4.624  -9.018  1.00  0.00           C  
ATOM    553  CD  LYS A  35      12.916   5.566 -10.133  1.00  0.00           C  
ATOM    554  CE  LYS A  35      13.764   6.837 -10.160  1.00  0.00           C  
ATOM    555  NZ  LYS A  35      13.295   7.800 -11.199  1.00  0.00           N  
ATOM    556  H   LYS A  35      11.236   3.678  -6.648  1.00  0.00           H  
ATOM    557  HA  LYS A  35      10.618   4.002  -9.570  1.00  0.00           H  
ATOM    558 1HB  LYS A  35      13.029   2.640  -8.284  1.00  0.00           H  
ATOM    559 2HB  LYS A  35      12.738   2.830 -10.005  1.00  0.00           H  
ATOM    560 1HG  LYS A  35      13.210   5.123  -8.058  1.00  0.00           H  
ATOM    561 2HG  LYS A  35      14.426   4.421  -9.134  1.00  0.00           H  
ATOM    562 1HD  LYS A  35      13.000   5.060 -11.095  1.00  0.00           H  
ATOM    563 2HD  LYS A  35      11.870   5.843  -9.977  1.00  0.00           H  
ATOM    564 1HE  LYS A  35      13.711   7.319  -9.183  1.00  0.00           H  
ATOM    565 2HE  LYS A  35      14.800   6.571 -10.368  1.00  0.00           H  
ATOM    566 1HZ  LYS A  35      13.878   8.625 -11.184  1.00  0.00           H  
ATOM    567 2HZ  LYS A  35      13.348   7.367 -12.111  1.00  0.00           H  
ATOM    568 3HZ  LYS A  35      12.336   8.059 -11.001  1.00  0.00           H  
ATOM    569  N   ASP A  36      10.041   1.464  -9.808  1.00  0.00           N  
ATOM    570  CA  ASP A  36       9.392   0.148  -9.713  1.00  0.00           C  
ATOM    571  C   ASP A  36      10.265  -0.880  -8.998  1.00  0.00           C  
ATOM    572  O   ASP A  36       9.782  -1.674  -8.193  1.00  0.00           O  
ATOM    573  CB  ASP A  36       9.051  -0.387 -11.105  1.00  0.00           C  
ATOM    574  CG  ASP A  36       7.899   0.341 -11.772  1.00  0.00           C  
ATOM    575  OD1 ASP A  36       7.211   1.052 -11.096  1.00  0.00           O  
ATOM    576  OD2 ASP A  36       7.726   0.182 -12.955  1.00  0.00           O  
ATOM    577  H   ASP A  36      10.151   1.919 -10.704  1.00  0.00           H  
ATOM    578  HA  ASP A  36       8.468   0.259  -9.144  1.00  0.00           H  
ATOM    579 1HB  ASP A  36       9.928  -0.315 -11.747  1.00  0.00           H  
ATOM    580 2HB  ASP A  36       8.793  -1.444 -11.030  1.00  0.00           H  
ATOM    581  N   SER A  37      11.570  -0.815  -9.235  1.00  0.00           N  
ATOM    582  CA  SER A  37      12.517  -1.758  -8.651  1.00  0.00           C  
ATOM    583  C   SER A  37      12.725  -1.559  -7.148  1.00  0.00           C  
ATOM    584  O   SER A  37      13.360  -2.386  -6.493  1.00  0.00           O  
ATOM    585  CB  SER A  37      13.849  -1.653  -9.370  1.00  0.00           C  
ATOM    586  OG  SER A  37      14.459  -0.414  -9.127  1.00  0.00           O  
ATOM    587  H   SER A  37      11.908  -0.113  -9.874  1.00  0.00           H  
ATOM    588  HA  SER A  37      12.124  -2.764  -8.802  1.00  0.00           H  
ATOM    589 1HB  SER A  37      14.506  -2.456  -9.038  1.00  0.00           H  
ATOM    590 2HB  SER A  37      13.691  -1.779 -10.439  1.00  0.00           H  
ATOM    591  HG  SER A  37      14.681  -0.409  -8.192  1.00  0.00           H  
ATOM    592  N   SER A  38      12.246  -0.435  -6.611  1.00  0.00           N  
ATOM    593  CA  SER A  38      12.388  -0.125  -5.200  1.00  0.00           C  
ATOM    594  C   SER A  38      11.134  -0.548  -4.423  1.00  0.00           C  
ATOM    595  O   SER A  38      11.073  -0.385  -3.198  1.00  0.00           O  
ATOM    596  CB  SER A  38      12.642   1.371  -5.007  1.00  0.00           C  
ATOM    597  OG  SER A  38      11.502   2.136  -5.320  1.00  0.00           O  
ATOM    598  H   SER A  38      11.709   0.212  -7.182  1.00  0.00           H  
ATOM    599  HA  SER A  38      13.240  -0.678  -4.806  1.00  0.00           H  
ATOM    600 1HB  SER A  38      12.945   1.566  -3.981  1.00  0.00           H  
ATOM    601 2HB  SER A  38      13.464   1.671  -5.654  1.00  0.00           H  
ATOM    602  HG  SER A  38      11.080   1.683  -6.086  1.00  0.00           H  
ATOM    603  N   ILE A  39      10.118  -1.058  -5.132  1.00  0.00           N  
ATOM    604  CA  ILE A  39       8.838  -1.385  -4.511  1.00  0.00           C  
ATOM    605  C   ILE A  39       8.572  -2.875  -4.411  1.00  0.00           C  
ATOM    606  O   ILE A  39       8.698  -3.617  -5.386  1.00  0.00           O  
ATOM    607  CB  ILE A  39       7.676  -0.725  -5.295  1.00  0.00           C  
ATOM    608  CG1 ILE A  39       7.836   0.774  -5.265  1.00  0.00           C  
ATOM    609  CG2 ILE A  39       6.293  -1.118  -4.692  1.00  0.00           C  
ATOM    610  CD1 ILE A  39       6.945   1.471  -6.209  1.00  0.00           C  
ATOM    611  H   ILE A  39      10.208  -1.214  -6.139  1.00  0.00           H  
ATOM    612  HA  ILE A  39       8.835  -0.979  -3.499  1.00  0.00           H  
ATOM    613  HB  ILE A  39       7.725  -1.040  -6.342  1.00  0.00           H  
ATOM    614 1HG1 ILE A  39       7.625   1.122  -4.267  1.00  0.00           H  
ATOM    615 2HG1 ILE A  39       8.861   1.032  -5.514  1.00  0.00           H  
ATOM    616 1HG2 ILE A  39       5.497  -0.642  -5.263  1.00  0.00           H  
ATOM    617 2HG2 ILE A  39       6.169  -2.195  -4.740  1.00  0.00           H  
ATOM    618 3HG2 ILE A  39       6.238  -0.792  -3.649  1.00  0.00           H  
ATOM    619 1HD1 ILE A  39       7.104   2.531  -6.144  1.00  0.00           H  
ATOM    620 2HD1 ILE A  39       7.175   1.132  -7.210  1.00  0.00           H  
ATOM    621 3HD1 ILE A  39       5.911   1.247  -5.978  1.00  0.00           H  
ATOM    622  N   SER A  40       8.184  -3.307  -3.219  1.00  0.00           N  
ATOM    623  CA  SER A  40       7.821  -4.702  -3.004  1.00  0.00           C  
ATOM    624  C   SER A  40       6.543  -4.719  -2.193  1.00  0.00           C  
ATOM    625  O   SER A  40       6.352  -3.858  -1.339  1.00  0.00           O  
ATOM    626  CB  SER A  40       8.945  -5.447  -2.307  1.00  0.00           C  
ATOM    627  OG  SER A  40       9.215  -4.892  -1.048  1.00  0.00           O  
ATOM    628  H   SER A  40       8.119  -2.626  -2.457  1.00  0.00           H  
ATOM    629  HA  SER A  40       7.624  -5.177  -3.966  1.00  0.00           H  
ATOM    630 1HB  SER A  40       8.660  -6.493  -2.190  1.00  0.00           H  
ATOM    631 2HB  SER A  40       9.842  -5.417  -2.924  1.00  0.00           H  
ATOM    632  HG  SER A  40       9.667  -4.058  -1.224  1.00  0.00           H  
ATOM    633  N   ILE A  41       5.665  -5.675  -2.472  1.00  0.00           N  
ATOM    634  CA  ILE A  41       4.366  -5.690  -1.809  1.00  0.00           C  
ATOM    635  C   ILE A  41       4.012  -7.047  -1.220  1.00  0.00           C  
ATOM    636  O   ILE A  41       4.119  -8.071  -1.898  1.00  0.00           O  
ATOM    637  CB  ILE A  41       3.270  -5.296  -2.834  1.00  0.00           C  
ATOM    638  CG1 ILE A  41       3.583  -3.900  -3.463  1.00  0.00           C  
ATOM    639  CG2 ILE A  41       1.883  -5.256  -2.144  1.00  0.00           C  
ATOM    640  CD1 ILE A  41       2.716  -3.566  -4.596  1.00  0.00           C  
ATOM    641  H   ILE A  41       5.884  -6.374  -3.168  1.00  0.00           H  
ATOM    642  HA  ILE A  41       4.376  -4.969  -0.993  1.00  0.00           H  
ATOM    643  HB  ILE A  41       3.248  -6.028  -3.641  1.00  0.00           H  
ATOM    644 1HG1 ILE A  41       3.466  -3.138  -2.728  1.00  0.00           H  
ATOM    645 2HG1 ILE A  41       4.593  -3.876  -3.833  1.00  0.00           H  
ATOM    646 1HG2 ILE A  41       1.130  -4.989  -2.874  1.00  0.00           H  
ATOM    647 2HG2 ILE A  41       1.647  -6.233  -1.728  1.00  0.00           H  
ATOM    648 3HG2 ILE A  41       1.885  -4.522  -1.341  1.00  0.00           H  
ATOM    649 1HD1 ILE A  41       2.978  -2.582  -4.990  1.00  0.00           H  
ATOM    650 2HD1 ILE A  41       2.836  -4.307  -5.378  1.00  0.00           H  
ATOM    651 3HD1 ILE A  41       1.698  -3.564  -4.255  1.00  0.00           H  
ATOM    652  N   ALA A  42       3.579  -7.057   0.031  1.00  0.00           N  
ATOM    653  CA  ALA A  42       3.130  -8.288   0.667  1.00  0.00           C  
ATOM    654  C   ALA A  42       1.632  -8.235   0.923  1.00  0.00           C  
ATOM    655  O   ALA A  42       1.084  -7.175   1.233  1.00  0.00           O  
ATOM    656  CB  ALA A  42       3.853  -8.511   1.979  1.00  0.00           C  
ATOM    657  H   ALA A  42       3.549  -6.181   0.552  1.00  0.00           H  
ATOM    658  HA  ALA A  42       3.332  -9.121  -0.003  1.00  0.00           H  
ATOM    659 1HB  ALA A  42       3.506  -9.438   2.431  1.00  0.00           H  
ATOM    660 2HB  ALA A  42       4.919  -8.577   1.797  1.00  0.00           H  
ATOM    661 3HB  ALA A  42       3.650  -7.676   2.653  1.00  0.00           H  
ATOM    662  N   LEU A  43       0.977  -9.390   0.838  1.00  0.00           N  
ATOM    663  CA  LEU A  43      -0.435  -9.491   1.194  1.00  0.00           C  
ATOM    664  C   LEU A  43      -0.599 -10.561   2.260  1.00  0.00           C  
ATOM    665  O   LEU A  43      -0.256 -11.727   2.045  1.00  0.00           O  
ATOM    666  CB  LEU A  43      -1.316  -9.811  -0.023  1.00  0.00           C  
ATOM    667  CG  LEU A  43      -2.830 -10.000   0.291  1.00  0.00           C  
ATOM    668  CD1 LEU A  43      -3.386  -8.702   0.828  1.00  0.00           C  
ATOM    669  CD2 LEU A  43      -3.576 -10.417  -0.970  1.00  0.00           C  
ATOM    670  H   LEU A  43       1.472 -10.222   0.548  1.00  0.00           H  
ATOM    671  HA  LEU A  43      -0.764  -8.544   1.614  1.00  0.00           H  
ATOM    672 1HB  LEU A  43      -1.225  -8.997  -0.741  1.00  0.00           H  
ATOM    673 2HB  LEU A  43      -0.954 -10.728  -0.487  1.00  0.00           H  
ATOM    674  HG  LEU A  43      -2.954 -10.767   1.060  1.00  0.00           H  
ATOM    675 1HD1 LEU A  43      -4.432  -8.813   1.061  1.00  0.00           H  
ATOM    676 2HD1 LEU A  43      -2.849  -8.428   1.728  1.00  0.00           H  
ATOM    677 3HD1 LEU A  43      -3.263  -7.928   0.080  1.00  0.00           H  
ATOM    678 1HD2 LEU A  43      -4.630 -10.548  -0.737  1.00  0.00           H  
ATOM    679 2HD2 LEU A  43      -3.462  -9.648  -1.734  1.00  0.00           H  
ATOM    680 3HD2 LEU A  43      -3.167 -11.357  -1.339  1.00  0.00           H  
ATOM    681  N   GLN A  44      -1.111 -10.151   3.409  1.00  0.00           N  
ATOM    682  CA  GLN A  44      -1.286 -11.029   4.552  1.00  0.00           C  
ATOM    683  C   GLN A  44      -2.746 -11.191   4.936  1.00  0.00           C  
ATOM    684  O   GLN A  44      -3.413 -10.226   5.319  1.00  0.00           O  
ATOM    685  CB  GLN A  44      -0.502 -10.484   5.751  1.00  0.00           C  
ATOM    686  CG  GLN A  44      -0.674 -11.269   7.057  1.00  0.00           C  
ATOM    687  CD  GLN A  44      -0.018 -12.656   7.024  1.00  0.00           C  
ATOM    688  OE1 GLN A  44       1.209 -12.773   6.880  1.00  0.00           O  
ATOM    689  NE2 GLN A  44      -0.824 -13.705   7.164  1.00  0.00           N  
ATOM    690  H   GLN A  44      -1.363  -9.167   3.503  1.00  0.00           H  
ATOM    691  HA  GLN A  44      -0.897 -12.014   4.296  1.00  0.00           H  
ATOM    692 1HB  GLN A  44       0.559 -10.472   5.509  1.00  0.00           H  
ATOM    693 2HB  GLN A  44      -0.799  -9.454   5.928  1.00  0.00           H  
ATOM    694 1HG  GLN A  44      -0.230 -10.700   7.871  1.00  0.00           H  
ATOM    695 2HG  GLN A  44      -1.740 -11.407   7.242  1.00  0.00           H  
ATOM    696 1HE2 GLN A  44      -0.451 -14.631   7.155  1.00  0.00           H  
ATOM    697 2HE2 GLN A  44      -1.837 -13.564   7.286  1.00  0.00           H  
ATOM    698  N   GLN A  45      -3.242 -12.410   4.841  1.00  0.00           N  
ATOM    699  CA  GLN A  45      -4.614 -12.650   5.231  1.00  0.00           C  
ATOM    700  C   GLN A  45      -4.614 -12.667   6.760  1.00  0.00           C  
ATOM    701  O   GLN A  45      -3.683 -13.204   7.377  1.00  0.00           O  
ATOM    702  CB  GLN A  45      -5.108 -13.968   4.637  1.00  0.00           C  
ATOM    703  CG  GLN A  45      -5.139 -13.960   3.095  1.00  0.00           C  
ATOM    704  CD  GLN A  45      -5.536 -15.305   2.484  1.00  0.00           C  
ATOM    705  OE1 GLN A  45      -6.669 -15.534   2.034  1.00  0.00           O  
ATOM    706  NE2 GLN A  45      -4.577 -16.230   2.467  1.00  0.00           N  
ATOM    707  H   GLN A  45      -2.665 -13.168   4.503  1.00  0.00           H  
ATOM    708  HA  GLN A  45      -5.239 -11.836   4.880  1.00  0.00           H  
ATOM    709 1HB  GLN A  45      -4.466 -14.782   4.967  1.00  0.00           H  
ATOM    710 2HB  GLN A  45      -6.109 -14.170   5.008  1.00  0.00           H  
ATOM    711 1HG  GLN A  45      -5.871 -13.220   2.774  1.00  0.00           H  
ATOM    712 2HG  GLN A  45      -4.150 -13.688   2.723  1.00  0.00           H  
ATOM    713 1HE2 GLN A  45      -4.764 -17.134   2.079  1.00  0.00           H  
ATOM    714 2HE2 GLN A  45      -3.669 -16.024   2.837  1.00  0.00           H  
ATOM    715  N   ILE A  46      -5.624 -12.078   7.373  1.00  0.00           N  
ATOM    716  CA  ILE A  46      -5.713 -12.011   8.824  1.00  0.00           C  
ATOM    717  C   ILE A  46      -7.042 -12.541   9.292  1.00  0.00           C  
ATOM    718  O   ILE A  46      -7.986 -12.198   8.596  1.00  0.00           O  
ATOM    719  CB  ILE A  46      -5.551 -10.562   9.339  1.00  0.00           C  
ATOM    720  CG1 ILE A  46      -6.698  -9.669   8.807  1.00  0.00           C  
ATOM    721  CG2 ILE A  46      -4.211 -10.001   8.864  1.00  0.00           C  
ATOM    722  CD1 ILE A  46      -6.783  -8.312   9.449  1.00  0.00           C  
ATOM    723  H   ILE A  46      -6.337 -11.638   6.807  1.00  0.00           H  
ATOM    724  HA  ILE A  46      -4.927 -12.627   9.256  1.00  0.00           H  
ATOM    725  HB  ILE A  46      -5.577 -10.548  10.426  1.00  0.00           H  
ATOM    726 1HG1 ILE A  46      -6.541  -9.514   7.761  1.00  0.00           H  
ATOM    727 2HG1 ILE A  46      -7.653 -10.179   8.949  1.00  0.00           H  
ATOM    728 1HG2 ILE A  46      -4.101  -8.995   9.235  1.00  0.00           H  
ATOM    729 2HG2 ILE A  46      -3.402 -10.621   9.243  1.00  0.00           H  
ATOM    730 3HG2 ILE A  46      -4.178  -9.989   7.776  1.00  0.00           H  
ATOM    731 1HD1 ILE A  46      -7.608  -7.754   9.004  1.00  0.00           H  
ATOM    732 2HD1 ILE A  46      -6.959  -8.430  10.517  1.00  0.00           H  
ATOM    733 3HD1 ILE A  46      -5.853  -7.772   9.292  1.00  0.00           H  
ATOM    734  N   MET A  47      -7.168 -12.452  10.604  1.00  0.00           N  
ATOM    735  CA  MET A  47      -8.000 -13.456  11.227  1.00  0.00           C  
ATOM    736  C   MET A  47      -9.444 -13.238  10.844  1.00  0.00           C  
ATOM    737  O   MET A  47      -9.876 -12.106  10.666  1.00  0.00           O  
ATOM    738  CB  MET A  47      -7.921 -13.371  12.748  1.00  0.00           C  
ATOM    739  CG  MET A  47      -6.594 -13.698  13.373  1.00  0.00           C  
ATOM    740  SD  MET A  47      -6.719 -13.698  15.176  1.00  0.00           S  
ATOM    741  CE  MET A  47      -7.033 -11.967  15.491  1.00  0.00           C  
ATOM    742  H   MET A  47      -7.410 -11.528  10.929  1.00  0.00           H  
ATOM    743  HA  MET A  47      -7.695 -14.443  10.882  1.00  0.00           H  
ATOM    744 1HB  MET A  47      -8.173 -12.360  13.053  1.00  0.00           H  
ATOM    745 2HB  MET A  47      -8.676 -14.029  13.185  1.00  0.00           H  
ATOM    746 1HG  MET A  47      -6.260 -14.682  13.046  1.00  0.00           H  
ATOM    747 2HG  MET A  47      -5.850 -12.960  13.073  1.00  0.00           H  
ATOM    748 1HE  MET A  47      -7.144 -11.806  16.563  1.00  0.00           H  
ATOM    749 2HE  MET A  47      -6.206 -11.367  15.112  1.00  0.00           H  
ATOM    750 3HE  MET A  47      -7.949 -11.681  14.992  1.00  0.00           H  
ATOM    751  N   LYS A  48     -10.219 -14.307  10.791  1.00  0.00           N  
ATOM    752  CA  LYS A  48     -11.628 -14.146  10.489  1.00  0.00           C  
ATOM    753  C   LYS A  48     -12.171 -13.108  11.463  1.00  0.00           C  
ATOM    754  O   LYS A  48     -11.820 -13.160  12.643  1.00  0.00           O  
ATOM    755  CB  LYS A  48     -12.359 -15.480  10.643  1.00  0.00           C  
ATOM    756  CG  LYS A  48     -11.977 -16.524   9.609  1.00  0.00           C  
ATOM    757  CD  LYS A  48     -12.755 -17.818   9.821  1.00  0.00           C  
ATOM    758  CE  LYS A  48     -12.365 -18.876   8.796  1.00  0.00           C  
ATOM    759  NZ  LYS A  48     -13.097 -20.156   9.013  1.00  0.00           N  
ATOM    760  H   LYS A  48      -9.828 -15.227  10.942  1.00  0.00           H  
ATOM    761  HA  LYS A  48     -11.716 -13.790   9.464  1.00  0.00           H  
ATOM    762 1HB  LYS A  48     -12.131 -15.896  11.618  1.00  0.00           H  
ATOM    763 2HB  LYS A  48     -13.434 -15.335  10.601  1.00  0.00           H  
ATOM    764 1HG  LYS A  48     -12.187 -16.141   8.609  1.00  0.00           H  
ATOM    765 2HG  LYS A  48     -10.910 -16.734   9.680  1.00  0.00           H  
ATOM    766 1HD  LYS A  48     -12.555 -18.203  10.824  1.00  0.00           H  
ATOM    767 2HD  LYS A  48     -13.823 -17.619   9.734  1.00  0.00           H  
ATOM    768 1HE  LYS A  48     -12.590 -18.505   7.797  1.00  0.00           H  
ATOM    769 2HE  LYS A  48     -11.294 -19.066   8.868  1.00  0.00           H  
ATOM    770 1HZ  LYS A  48     -12.812 -20.830   8.316  1.00  0.00           H  
ATOM    771 2HZ  LYS A  48     -12.884 -20.514   9.934  1.00  0.00           H  
ATOM    772 3HZ  LYS A  48     -14.090 -19.992   8.937  1.00  0.00           H  
ATOM    773  N   PRO A  49     -13.082 -12.210  11.035  1.00  0.00           N  
ATOM    774  CA  PRO A  49     -13.608 -11.099  11.816  1.00  0.00           C  
ATOM    775  C   PRO A  49     -14.303 -11.577  13.088  1.00  0.00           C  
ATOM    776  O   PRO A  49     -14.359 -10.865  14.092  1.00  0.00           O  
ATOM    777  CB  PRO A  49     -14.584 -10.436  10.829  1.00  0.00           C  
ATOM    778  CG  PRO A  49     -14.940 -11.515   9.834  1.00  0.00           C  
ATOM    779  CD  PRO A  49     -13.692 -12.347   9.696  1.00  0.00           C  
ATOM    780  HA  PRO A  49     -12.789 -10.410  12.049  1.00  0.00           H  
ATOM    781 1HB  PRO A  49     -15.461 -10.052  11.369  1.00  0.00           H  
ATOM    782 2HB  PRO A  49     -14.104  -9.572  10.354  1.00  0.00           H  
ATOM    783 1HG  PRO A  49     -15.804 -12.090  10.208  1.00  0.00           H  
ATOM    784 2HG  PRO A  49     -15.252 -11.058   8.882  1.00  0.00           H  
ATOM    785 1HD  PRO A  49     -13.985 -13.376   9.482  1.00  0.00           H  
ATOM    786 2HD  PRO A  49     -13.039 -11.932   8.924  1.00  0.00           H  
ATOM    787  N   ASN A  50     -14.741 -12.833  13.087  1.00  0.00           N  
ATOM    788  CA  ASN A  50     -15.404 -13.449  14.227  1.00  0.00           C  
ATOM    789  C   ASN A  50     -14.465 -13.587  15.434  1.00  0.00           C  
ATOM    790  O   ASN A  50     -14.920 -13.831  16.560  1.00  0.00           O  
ATOM    791  CB  ASN A  50     -15.914 -14.821  13.842  1.00  0.00           C  
ATOM    792  CG  ASN A  50     -17.082 -14.793  12.891  1.00  0.00           C  
ATOM    793  OD1 ASN A  50     -17.762 -13.776  12.683  1.00  0.00           O  
ATOM    794  ND2 ASN A  50     -17.336 -15.928  12.290  1.00  0.00           N  
ATOM    795  H   ASN A  50     -14.642 -13.380  12.247  1.00  0.00           H  
ATOM    796  HA  ASN A  50     -16.238 -12.816  14.529  1.00  0.00           H  
ATOM    797 1HB  ASN A  50     -15.100 -15.383  13.377  1.00  0.00           H  
ATOM    798 2HB  ASN A  50     -16.203 -15.363  14.743  1.00  0.00           H  
ATOM    799 1HD2 ASN A  50     -18.097 -15.994  11.643  1.00  0.00           H  
ATOM    800 2HD2 ASN A  50     -16.770 -16.733  12.480  1.00  0.00           H  
ATOM    801  N   HIS A  51     -13.155 -13.508  15.178  1.00  0.00           N  
ATOM    802  CA  HIS A  51     -12.125 -13.664  16.190  1.00  0.00           C  
ATOM    803  C   HIS A  51     -11.207 -12.443  16.253  1.00  0.00           C  
ATOM    804  O   HIS A  51     -10.100 -12.519  16.793  1.00  0.00           O  
ATOM    805  CB  HIS A  51     -11.307 -14.912  15.871  1.00  0.00           C  
ATOM    806  CG  HIS A  51     -12.148 -16.154  15.843  1.00  0.00           C  
ATOM    807  ND1 HIS A  51     -12.683 -16.720  16.981  1.00  0.00           N  
ATOM    808  CD2 HIS A  51     -12.561 -16.923  14.809  1.00  0.00           C  
ATOM    809  CE1 HIS A  51     -13.386 -17.788  16.644  1.00  0.00           C  
ATOM    810  NE2 HIS A  51     -13.327 -17.932  15.332  1.00  0.00           N  
ATOM    811  H   HIS A  51     -12.839 -13.312  14.229  1.00  0.00           H  
ATOM    812  HA  HIS A  51     -12.585 -13.788  17.168  1.00  0.00           H  
ATOM    813 1HB  HIS A  51     -10.831 -14.791  14.892  1.00  0.00           H  
ATOM    814 2HB  HIS A  51     -10.518 -15.035  16.610  1.00  0.00           H  
ATOM    815  HD1 HIS A  51     -12.761 -16.268  17.870  1.00  0.00           H  
ATOM    816  HD2 HIS A  51     -12.397 -16.865  13.737  1.00  0.00           H  
ATOM    817  HE1 HIS A  51     -13.893 -18.380  17.406  1.00  0.00           H  
ATOM    818  N   TYR A  52     -11.659 -11.319  15.700  1.00  0.00           N  
ATOM    819  CA  TYR A  52     -10.828 -10.125  15.611  1.00  0.00           C  
ATOM    820  C   TYR A  52     -11.564  -8.863  16.061  1.00  0.00           C  
ATOM    821  O   TYR A  52     -12.655  -8.575  15.562  1.00  0.00           O  
ATOM    822  CB  TYR A  52     -10.343 -10.007  14.163  1.00  0.00           C  
ATOM    823  CG  TYR A  52      -9.437  -8.866  13.852  1.00  0.00           C  
ATOM    824  CD1 TYR A  52      -8.346  -8.581  14.648  1.00  0.00           C  
ATOM    825  CD2 TYR A  52      -9.688  -8.118  12.737  1.00  0.00           C  
ATOM    826  CE1 TYR A  52      -7.518  -7.527  14.320  1.00  0.00           C  
ATOM    827  CE2 TYR A  52      -8.875  -7.069  12.397  1.00  0.00           C  
ATOM    828  CZ  TYR A  52      -7.790  -6.767  13.185  1.00  0.00           C  
ATOM    829  OH  TYR A  52      -6.968  -5.715  12.852  1.00  0.00           O  
ATOM    830  H   TYR A  52     -12.593 -11.291  15.288  1.00  0.00           H  
ATOM    831  HA  TYR A  52      -9.965 -10.253  16.264  1.00  0.00           H  
ATOM    832 1HB  TYR A  52      -9.856 -10.930  13.863  1.00  0.00           H  
ATOM    833 2HB  TYR A  52     -11.209  -9.903  13.531  1.00  0.00           H  
ATOM    834  HD1 TYR A  52      -8.142  -9.182  15.534  1.00  0.00           H  
ATOM    835  HD2 TYR A  52     -10.539  -8.366  12.126  1.00  0.00           H  
ATOM    836  HE1 TYR A  52      -6.659  -7.293  14.946  1.00  0.00           H  
ATOM    837  HE2 TYR A  52      -9.086  -6.479  11.504  1.00  0.00           H  
ATOM    838  HH  TYR A  52      -6.258  -5.649  13.495  1.00  0.00           H  
ATOM    839  N   GLY A  53     -10.986  -8.133  17.023  1.00  0.00           N  
ATOM    840  CA  GLY A  53     -11.633  -6.928  17.542  1.00  0.00           C  
ATOM    841  C   GLY A  53     -10.837  -6.189  18.604  1.00  0.00           C  
ATOM    842  O   GLY A  53      -9.727  -6.595  18.965  1.00  0.00           O  
ATOM    843  H   GLY A  53     -10.092  -8.419  17.397  1.00  0.00           H  
ATOM    844 1HA  GLY A  53     -11.880  -6.253  16.722  1.00  0.00           H  
ATOM    845 2HA  GLY A  53     -12.561  -7.221  18.000  1.00  0.00           H  
ATOM    846  N   VAL A  54     -11.406  -5.070  19.058  1.00  0.00           N  
ATOM    847  CA  VAL A  54     -10.787  -4.199  20.055  1.00  0.00           C  
ATOM    848  C   VAL A  54     -11.794  -3.769  21.108  1.00  0.00           C  
ATOM    849  O   VAL A  54     -12.982  -3.653  20.822  1.00  0.00           O  
ATOM    850  CB  VAL A  54     -10.241  -2.918  19.396  1.00  0.00           C  
ATOM    851  CG1 VAL A  54      -9.169  -3.243  18.358  1.00  0.00           C  
ATOM    852  CG2 VAL A  54     -11.401  -2.168  18.767  1.00  0.00           C  
ATOM    853  H   VAL A  54     -12.349  -4.865  18.723  1.00  0.00           H  
ATOM    854  HA  VAL A  54      -9.972  -4.740  20.538  1.00  0.00           H  
ATOM    855  HB  VAL A  54      -9.777  -2.296  20.161  1.00  0.00           H  
ATOM    856 1HG1 VAL A  54      -8.793  -2.317  17.923  1.00  0.00           H  
ATOM    857 2HG1 VAL A  54      -8.349  -3.777  18.841  1.00  0.00           H  
ATOM    858 3HG1 VAL A  54      -9.587  -3.862  17.571  1.00  0.00           H  
ATOM    859 1HG2 VAL A  54     -11.038  -1.245  18.316  1.00  0.00           H  
ATOM    860 2HG2 VAL A  54     -11.865  -2.791  18.002  1.00  0.00           H  
ATOM    861 3HG2 VAL A  54     -12.137  -1.931  19.538  1.00  0.00           H  
ATOM    862  N   ALA A  55     -11.330  -3.482  22.317  1.00  0.00           N  
ATOM    863  CA  ALA A  55     -12.194  -2.956  23.381  1.00  0.00           C  
ATOM    864  C   ALA A  55     -13.439  -3.817  23.629  1.00  0.00           C  
ATOM    865  O   ALA A  55     -14.498  -3.297  23.979  1.00  0.00           O  
ATOM    866  CB  ALA A  55     -12.633  -1.537  23.039  1.00  0.00           C  
ATOM    867  H   ALA A  55     -10.345  -3.611  22.506  1.00  0.00           H  
ATOM    868  HA  ALA A  55     -11.613  -2.935  24.302  1.00  0.00           H  
ATOM    869 1HB  ALA A  55     -13.239  -1.144  23.854  1.00  0.00           H  
ATOM    870 2HB  ALA A  55     -11.756  -0.906  22.902  1.00  0.00           H  
ATOM    871 3HB  ALA A  55     -13.224  -1.535  22.125  1.00  0.00           H  
ATOM    872  N   GLY A  56     -13.312  -5.131  23.459  1.00  0.00           N  
ATOM    873  CA  GLY A  56     -14.424  -6.048  23.683  1.00  0.00           C  
ATOM    874  C   GLY A  56     -15.405  -6.176  22.503  1.00  0.00           C  
ATOM    875  O   GLY A  56     -16.391  -6.906  22.618  1.00  0.00           O  
ATOM    876  H   GLY A  56     -12.420  -5.500  23.168  1.00  0.00           H  
ATOM    877 1HA  GLY A  56     -14.024  -7.033  23.921  1.00  0.00           H  
ATOM    878 2HA  GLY A  56     -14.973  -5.720  24.564  1.00  0.00           H  
ATOM    879  N   VAL A  57     -15.146  -5.490  21.379  1.00  0.00           N  
ATOM    880  CA  VAL A  57     -16.054  -5.524  20.226  1.00  0.00           C  
ATOM    881  C   VAL A  57     -15.400  -6.084  18.954  1.00  0.00           C  
ATOM    882  O   VAL A  57     -14.336  -5.622  18.516  1.00  0.00           O  
ATOM    883  CB  VAL A  57     -16.573  -4.104  19.936  1.00  0.00           C  
ATOM    884  CG1 VAL A  57     -17.501  -4.120  18.719  1.00  0.00           C  
ATOM    885  CG2 VAL A  57     -17.293  -3.571  21.166  1.00  0.00           C  
ATOM    886  H   VAL A  57     -14.326  -4.890  21.330  1.00  0.00           H  
ATOM    887  HA  VAL A  57     -16.904  -6.160  20.475  1.00  0.00           H  
ATOM    888  HB  VAL A  57     -15.726  -3.454  19.700  1.00  0.00           H  
ATOM    889 1HG1 VAL A  57     -17.854  -3.111  18.515  1.00  0.00           H  
ATOM    890 2HG1 VAL A  57     -16.965  -4.496  17.847  1.00  0.00           H  
ATOM    891 3HG1 VAL A  57     -18.353  -4.766  18.924  1.00  0.00           H  
ATOM    892 1HG2 VAL A  57     -17.650  -2.563  20.968  1.00  0.00           H  
ATOM    893 2HG2 VAL A  57     -18.136  -4.220  21.401  1.00  0.00           H  
ATOM    894 3HG2 VAL A  57     -16.602  -3.547  22.013  1.00  0.00           H  
ATOM    895  N   ARG A  58     -16.039  -7.091  18.348  1.00  0.00           N  
ATOM    896  CA  ARG A  58     -15.493  -7.719  17.149  1.00  0.00           C  
ATOM    897  C   ARG A  58     -15.854  -7.003  15.870  1.00  0.00           C  
ATOM    898  O   ARG A  58     -16.850  -6.289  15.792  1.00  0.00           O  
ATOM    899  CB  ARG A  58     -15.949  -9.147  17.022  1.00  0.00           C  
ATOM    900  CG  ARG A  58     -15.500 -10.045  18.117  1.00  0.00           C  
ATOM    901  CD  ARG A  58     -16.079 -11.353  17.922  1.00  0.00           C  
ATOM    902  NE  ARG A  58     -17.517 -11.325  18.063  1.00  0.00           N  
ATOM    903  CZ  ARG A  58     -18.338 -12.363  17.802  1.00  0.00           C  
ATOM    904  NH1 ARG A  58     -17.844 -13.532  17.399  1.00  0.00           N  
ATOM    905  NH2 ARG A  58     -19.645 -12.198  17.943  1.00  0.00           N  
ATOM    906  H   ARG A  58     -16.933  -7.464  18.707  1.00  0.00           H  
ATOM    907  HA  ARG A  58     -14.424  -7.735  17.225  1.00  0.00           H  
ATOM    908 1HB  ARG A  58     -17.027  -9.196  16.947  1.00  0.00           H  
ATOM    909 2HB  ARG A  58     -15.543  -9.567  16.101  1.00  0.00           H  
ATOM    910 1HG  ARG A  58     -14.411 -10.131  18.103  1.00  0.00           H  
ATOM    911 2HG  ARG A  58     -15.836  -9.649  19.077  1.00  0.00           H  
ATOM    912 1HD  ARG A  58     -15.866 -11.634  16.907  1.00  0.00           H  
ATOM    913 2HD  ARG A  58     -15.664 -12.082  18.614  1.00  0.00           H  
ATOM    914  HE  ARG A  58     -17.950 -10.432  18.374  1.00  0.00           H  
ATOM    915 1HH1 ARG A  58     -16.823 -13.652  17.265  1.00  0.00           H  
ATOM    916 2HH1 ARG A  58     -18.466 -14.301  17.205  1.00  0.00           H  
ATOM    917 1HH2 ARG A  58     -20.010 -11.261  18.214  1.00  0.00           H  
ATOM    918 2HH2 ARG A  58     -20.280 -12.950  17.749  1.00  0.00           H  
ATOM    919  N   LYS A  59     -15.102  -7.287  14.821  1.00  0.00           N  
ATOM    920  CA  LYS A  59     -15.399  -6.765  13.489  1.00  0.00           C  
ATOM    921  C   LYS A  59     -16.751  -7.291  12.972  1.00  0.00           C  
ATOM    922  O   LYS A  59     -17.350  -6.710  12.067  1.00  0.00           O  
ATOM    923  CB  LYS A  59     -14.266  -7.122  12.534  1.00  0.00           C  
ATOM    924  CG  LYS A  59     -12.940  -6.450  12.860  1.00  0.00           C  
ATOM    925  CD  LYS A  59     -12.994  -4.952  12.698  1.00  0.00           C  
ATOM    926  CE  LYS A  59     -11.621  -4.332  12.939  1.00  0.00           C  
ATOM    927  NZ  LYS A  59     -11.651  -2.844  12.813  1.00  0.00           N  
ATOM    928  H   LYS A  59     -14.270  -7.863  14.963  1.00  0.00           H  
ATOM    929  HA  LYS A  59     -15.467  -5.679  13.554  1.00  0.00           H  
ATOM    930 1HB  LYS A  59     -14.092  -8.192  12.590  1.00  0.00           H  
ATOM    931 2HB  LYS A  59     -14.547  -6.882  11.510  1.00  0.00           H  
ATOM    932 1HG  LYS A  59     -12.661  -6.682  13.886  1.00  0.00           H  
ATOM    933 2HG  LYS A  59     -12.185  -6.829  12.215  1.00  0.00           H  
ATOM    934 1HD  LYS A  59     -13.329  -4.703  11.690  1.00  0.00           H  
ATOM    935 2HD  LYS A  59     -13.703  -4.536  13.415  1.00  0.00           H  
ATOM    936 1HE  LYS A  59     -11.280  -4.600  13.941  1.00  0.00           H  
ATOM    937 2HE  LYS A  59     -10.918  -4.734  12.210  1.00  0.00           H  
ATOM    938 1HZ  LYS A  59     -10.724  -2.475  12.977  1.00  0.00           H  
ATOM    939 2HZ  LYS A  59     -11.954  -2.589  11.883  1.00  0.00           H  
ATOM    940 3HZ  LYS A  59     -12.291  -2.458  13.492  1.00  0.00           H  
ATOM    941  N   SER A  60     -17.212  -8.398  13.561  1.00  0.00           N  
ATOM    942  CA  SER A  60     -18.483  -9.051  13.262  1.00  0.00           C  
ATOM    943  C   SER A  60     -19.660  -8.566  14.137  1.00  0.00           C  
ATOM    944  O   SER A  60     -20.769  -9.091  13.995  1.00  0.00           O  
ATOM    945  CB  SER A  60     -18.360 -10.551  13.444  1.00  0.00           C  
ATOM    946  OG  SER A  60     -17.466 -11.102  12.535  1.00  0.00           O  
ATOM    947  H   SER A  60     -16.633  -8.806  14.279  1.00  0.00           H  
ATOM    948  HA  SER A  60     -18.730  -8.843  12.221  1.00  0.00           H  
ATOM    949 1HB  SER A  60     -18.024 -10.765  14.462  1.00  0.00           H  
ATOM    950 2HB  SER A  60     -19.336 -11.014  13.321  1.00  0.00           H  
ATOM    951  HG  SER A  60     -17.524 -12.068  12.660  1.00  0.00           H  
ATOM    952  N   ASP A  61     -19.414  -7.619  15.056  1.00  0.00           N  
ATOM    953  CA  ASP A  61     -20.447  -7.139  15.975  1.00  0.00           C  
ATOM    954  C   ASP A  61     -20.975  -5.757  15.580  1.00  0.00           C  
ATOM    955  O   ASP A  61     -20.996  -5.404  14.400  1.00  0.00           O  
ATOM    956  OXT ASP A  61     -21.595  -5.098  16.416  1.00  0.00           O  
ATOM    957  CB  ASP A  61     -19.902  -7.066  17.416  1.00  0.00           C  
ATOM    958  CG  ASP A  61     -19.624  -8.435  18.062  1.00  0.00           C  
ATOM    959  OD1 ASP A  61     -20.433  -9.333  17.924  1.00  0.00           O  
ATOM    960  OD2 ASP A  61     -18.582  -8.584  18.691  1.00  0.00           O  
ATOM    961  H   ASP A  61     -18.486  -7.206  15.125  1.00  0.00           H  
ATOM    962  HA  ASP A  61     -21.282  -7.840  15.954  1.00  0.00           H  
ATOM    963 1HB  ASP A  61     -18.968  -6.504  17.400  1.00  0.00           H  
ATOM    964 2HB  ASP A  61     -20.603  -6.515  18.043  1.00  0.00           H  
TER                                                                             
score -1822.14
silent_score -1822.14
time 108
                                  
ENDMDL

