REMARK ID 642208 DOMAINID 636086 MODEL 1 Alireza
MODEL     1
ATOM      1  N   GLY A   1      13.450   1.313  -0.858  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.744   0.112  -1.266  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.354  -1.152  -0.699  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.544  -1.213  -0.384  1.00  0.00           O  
ATOM      5 1H   GLY A   1      12.986   2.103  -1.287  1.00  0.00           H  
ATOM      6 2H   GLY A   1      13.410   1.398   0.146  1.00  0.00           H  
ATOM      7 3H   GLY A   1      14.409   1.270  -1.167  1.00  0.00           H  
ATOM      8 1HA  GLY A   1      11.712   0.181  -0.929  1.00  0.00           H  
ATOM      9 2HA  GLY A   1      12.724   0.054  -2.353  1.00  0.00           H  
ATOM     10  N   GLN A   2      12.525  -2.176  -0.595  1.00  0.00           N  
ATOM     11  CA  GLN A   2      12.929  -3.472  -0.064  1.00  0.00           C  
ATOM     12  C   GLN A   2      13.500  -4.376  -1.147  1.00  0.00           C  
ATOM     13  O   GLN A   2      12.768  -4.992  -1.921  1.00  0.00           O  
ATOM     14  CB  GLN A   2      11.732  -4.168   0.580  1.00  0.00           C  
ATOM     15  CG  GLN A   2      11.111  -3.408   1.742  1.00  0.00           C  
ATOM     16  CD  GLN A   2      12.052  -3.302   2.934  1.00  0.00           C  
ATOM     17  OE1 GLN A   2      12.505  -4.314   3.480  1.00  0.00           O  
ATOM     18  NE2 GLN A   2      12.353  -2.075   3.350  1.00  0.00           N  
ATOM     19  H   GLN A   2      11.553  -2.027  -0.864  1.00  0.00           H  
ATOM     20  HA  GLN A   2      13.700  -3.314   0.689  1.00  0.00           H  
ATOM     21 1HB  GLN A   2      10.967  -4.329  -0.170  1.00  0.00           H  
ATOM     22 2HB  GLN A   2      12.042  -5.140   0.950  1.00  0.00           H  
ATOM     23 1HG  GLN A   2      10.886  -2.397   1.399  1.00  0.00           H  
ATOM     24 2HG  GLN A   2      10.188  -3.893   2.051  1.00  0.00           H  
ATOM     25 1HE2 GLN A   2      12.967  -1.949   4.131  1.00  0.00           H  
ATOM     26 2HE2 GLN A   2      11.965  -1.281   2.886  1.00  0.00           H  
ATOM     27  N   THR A   3      14.819  -4.523  -1.149  1.00  0.00           N  
ATOM     28  CA  THR A   3      15.522  -5.280  -2.188  1.00  0.00           C  
ATOM     29  C   THR A   3      15.315  -6.787  -2.030  1.00  0.00           C  
ATOM     30  O   THR A   3      15.613  -7.573  -2.927  1.00  0.00           O  
ATOM     31  CB  THR A   3      17.022  -4.947  -2.159  1.00  0.00           C  
ATOM     32  OG1 THR A   3      17.577  -5.329  -0.891  1.00  0.00           O  
ATOM     33  CG2 THR A   3      17.207  -3.444  -2.353  1.00  0.00           C  
ATOM     34  H   THR A   3      15.359  -4.020  -0.455  1.00  0.00           H  
ATOM     35  HA  THR A   3      15.123  -4.984  -3.159  1.00  0.00           H  
ATOM     36  HB  THR A   3      17.537  -5.486  -2.954  1.00  0.00           H  
ATOM     37  HG1 THR A   3      17.625  -6.289  -0.839  1.00  0.00           H  
ATOM     38 1HG2 THR A   3      18.268  -3.199  -2.330  1.00  0.00           H  
ATOM     39 2HG2 THR A   3      16.787  -3.148  -3.314  1.00  0.00           H  
ATOM     40 3HG2 THR A   3      16.692  -2.906  -1.554  1.00  0.00           H  
ATOM     41  N   LEU A   4      14.782  -7.169  -0.876  1.00  0.00           N  
ATOM     42  CA  LEU A   4      14.474  -8.549  -0.549  1.00  0.00           C  
ATOM     43  C   LEU A   4      12.987  -8.843  -0.774  1.00  0.00           C  
ATOM     44  O   LEU A   4      12.500  -9.914  -0.414  1.00  0.00           O  
ATOM     45  CB  LEU A   4      14.850  -8.831   0.904  1.00  0.00           C  
ATOM     46  CG  LEU A   4      16.332  -8.637   1.230  1.00  0.00           C  
ATOM     47  CD1 LEU A   4      16.563  -8.904   2.707  1.00  0.00           C  
ATOM     48  CD2 LEU A   4      17.161  -9.564   0.356  1.00  0.00           C  
ATOM     49  H   LEU A   4      14.584  -6.450  -0.197  1.00  0.00           H  
ATOM     50  HA  LEU A   4      15.055  -9.201  -1.200  1.00  0.00           H  
ATOM     51 1HB  LEU A   4      14.274  -8.165   1.547  1.00  0.00           H  
ATOM     52 2HB  LEU A   4      14.582  -9.861   1.142  1.00  0.00           H  
ATOM     53  HG  LEU A   4      16.617  -7.604   1.031  1.00  0.00           H  
ATOM     54 1HD1 LEU A   4      17.617  -8.753   2.942  1.00  0.00           H  
ATOM     55 2HD1 LEU A   4      15.957  -8.216   3.299  1.00  0.00           H  
ATOM     56 3HD1 LEU A   4      16.282  -9.930   2.941  1.00  0.00           H  
ATOM     57 1HD2 LEU A   4      18.220  -9.424   0.578  1.00  0.00           H  
ATOM     58 2HD2 LEU A   4      16.883 -10.599   0.555  1.00  0.00           H  
ATOM     59 3HD2 LEU A   4      16.978  -9.334  -0.696  1.00  0.00           H  
ATOM     60  N   VAL A   5      12.273  -7.873  -1.360  1.00  0.00           N  
ATOM     61  CA  VAL A   5      10.843  -7.949  -1.636  1.00  0.00           C  
ATOM     62  C   VAL A   5      10.012  -8.281  -0.404  1.00  0.00           C  
ATOM     63  O   VAL A   5       9.205  -9.215  -0.383  1.00  0.00           O  
ATOM     64  CB  VAL A   5      10.544  -8.975  -2.742  1.00  0.00           C  
ATOM     65  CG1 VAL A   5       9.152  -8.738  -3.280  1.00  0.00           C  
ATOM     66  CG2 VAL A   5      11.564  -8.835  -3.872  1.00  0.00           C  
ATOM     67  H   VAL A   5      12.732  -7.008  -1.637  1.00  0.00           H  
ATOM     68  HA  VAL A   5      10.531  -6.968  -2.001  1.00  0.00           H  
ATOM     69  HB  VAL A   5      10.579  -9.981  -2.320  1.00  0.00           H  
ATOM     70 1HG1 VAL A   5       8.924  -9.467  -4.053  1.00  0.00           H  
ATOM     71 2HG1 VAL A   5       8.436  -8.830  -2.469  1.00  0.00           H  
ATOM     72 3HG1 VAL A   5       9.102  -7.744  -3.698  1.00  0.00           H  
ATOM     73 1HG2 VAL A   5      11.338  -9.559  -4.651  1.00  0.00           H  
ATOM     74 2HG2 VAL A   5      11.505  -7.826  -4.283  1.00  0.00           H  
ATOM     75 3HG2 VAL A   5      12.571  -9.012  -3.506  1.00  0.00           H  
ATOM     76  N   TYR A   6      10.157  -7.455   0.612  1.00  0.00           N  
ATOM     77  CA  TYR A   6       9.393  -7.630   1.824  1.00  0.00           C  
ATOM     78  C   TYR A   6       8.034  -7.018   1.645  1.00  0.00           C  
ATOM     79  O   TYR A   6       7.822  -5.846   1.963  1.00  0.00           O  
ATOM     80  CB  TYR A   6      10.086  -7.003   3.024  1.00  0.00           C  
ATOM     81  CG  TYR A   6       9.368  -7.269   4.314  1.00  0.00           C  
ATOM     82  CD1 TYR A   6       9.358  -8.540   4.863  1.00  0.00           C  
ATOM     83  CD2 TYR A   6       8.693  -6.230   4.941  1.00  0.00           C  
ATOM     84  CE1 TYR A   6       8.683  -8.772   6.047  1.00  0.00           C  
ATOM     85  CE2 TYR A   6       8.016  -6.460   6.122  1.00  0.00           C  
ATOM     86  CZ  TYR A   6       8.011  -7.726   6.677  1.00  0.00           C  
ATOM     87  OH  TYR A   6       7.339  -7.959   7.858  1.00  0.00           O  
ATOM     88  H   TYR A   6      10.821  -6.703   0.537  1.00  0.00           H  
ATOM     89  HA  TYR A   6       9.259  -8.697   2.008  1.00  0.00           H  
ATOM     90 1HB  TYR A   6      11.105  -7.385   3.105  1.00  0.00           H  
ATOM     91 2HB  TYR A   6      10.147  -5.944   2.893  1.00  0.00           H  
ATOM     92  HD1 TYR A   6       9.883  -9.354   4.364  1.00  0.00           H  
ATOM     93  HD2 TYR A   6       8.699  -5.233   4.499  1.00  0.00           H  
ATOM     94  HE1 TYR A   6       8.676  -9.770   6.483  1.00  0.00           H  
ATOM     95  HE2 TYR A   6       7.486  -5.644   6.615  1.00  0.00           H  
ATOM     96  HH  TYR A   6       7.440  -8.882   8.105  1.00  0.00           H  
ATOM     97  N   TRP A   7       7.110  -7.806   1.115  1.00  0.00           N  
ATOM     98  CA  TRP A   7       5.793  -7.261   0.832  1.00  0.00           C  
ATOM     99  C   TRP A   7       5.297  -6.615   2.125  1.00  0.00           C  
ATOM    100  O   TRP A   7       5.088  -7.282   3.136  1.00  0.00           O  
ATOM    101  CB  TRP A   7       4.865  -8.378   0.341  1.00  0.00           C  
ATOM    102  CG  TRP A   7       5.276  -8.984  -1.028  1.00  0.00           C  
ATOM    103  CD1 TRP A   7       5.894 -10.186  -1.188  1.00  0.00           C  
ATOM    104  CD2 TRP A   7       5.091  -8.456  -2.390  1.00  0.00           C  
ATOM    105  NE1 TRP A   7       6.109 -10.441  -2.525  1.00  0.00           N  
ATOM    106  CE2 TRP A   7       5.627  -9.395  -3.267  1.00  0.00           C  
ATOM    107  CE3 TRP A   7       4.527  -7.301  -2.916  1.00  0.00           C  
ATOM    108  CZ2 TRP A   7       5.617  -9.201  -4.642  1.00  0.00           C  
ATOM    109  CZ3 TRP A   7       4.509  -7.100  -4.278  1.00  0.00           C  
ATOM    110  CH2 TRP A   7       5.042  -8.024  -5.126  1.00  0.00           C  
ATOM    111  H   TRP A   7       7.387  -8.749   0.846  1.00  0.00           H  
ATOM    112  HA  TRP A   7       5.862  -6.495   0.074  1.00  0.00           H  
ATOM    113 1HB  TRP A   7       4.853  -9.181   1.076  1.00  0.00           H  
ATOM    114 2HB  TRP A   7       3.846  -8.003   0.260  1.00  0.00           H  
ATOM    115  HD1 TRP A   7       6.179 -10.851  -0.377  1.00  0.00           H  
ATOM    116  HE1 TRP A   7       6.554 -11.268  -2.897  1.00  0.00           H  
ATOM    117  HE3 TRP A   7       4.120  -6.591  -2.289  1.00  0.00           H  
ATOM    118  HZ2 TRP A   7       6.037  -9.933  -5.332  1.00  0.00           H  
ATOM    119  HZ3 TRP A   7       4.056  -6.180  -4.658  1.00  0.00           H  
ATOM    120  HH2 TRP A   7       5.017  -7.839  -6.200  1.00  0.00           H  
ATOM    121  N   ALA A   8       5.125  -5.299   2.056  1.00  0.00           N  
ATOM    122  CA  ALA A   8       4.787  -4.421   3.171  1.00  0.00           C  
ATOM    123  C   ALA A   8       3.445  -4.660   3.861  1.00  0.00           C  
ATOM    124  O   ALA A   8       3.337  -4.445   5.070  1.00  0.00           O  
ATOM    125  CB  ALA A   8       4.813  -2.977   2.679  1.00  0.00           C  
ATOM    126  H   ALA A   8       5.316  -4.868   1.166  1.00  0.00           H  
ATOM    127  HA  ALA A   8       5.567  -4.553   3.920  1.00  0.00           H  
ATOM    128 1HB  ALA A   8       4.635  -2.306   3.516  1.00  0.00           H  
ATOM    129 2HB  ALA A   8       5.787  -2.758   2.239  1.00  0.00           H  
ATOM    130 3HB  ALA A   8       4.044  -2.829   1.941  1.00  0.00           H  
ATOM    131  N   THR A   9       2.414  -5.036   3.109  1.00  0.00           N  
ATOM    132  CA  THR A   9       1.090  -5.144   3.712  1.00  0.00           C  
ATOM    133  C   THR A   9       0.314  -6.417   3.387  1.00  0.00           C  
ATOM    134  O   THR A   9       0.224  -6.843   2.235  1.00  0.00           O  
ATOM    135  CB  THR A   9       0.271  -3.886   3.355  1.00  0.00           C  
ATOM    136  OG1 THR A   9       0.964  -2.740   3.852  1.00  0.00           O  
ATOM    137  CG2 THR A   9      -1.126  -3.914   3.947  1.00  0.00           C  
ATOM    138  H   THR A   9       2.553  -5.237   2.131  1.00  0.00           H  
ATOM    139  HA  THR A   9       1.219  -5.136   4.793  1.00  0.00           H  
ATOM    140  HB  THR A   9       0.197  -3.806   2.288  1.00  0.00           H  
ATOM    141  HG1 THR A   9       1.072  -2.820   4.809  1.00  0.00           H  
ATOM    142 1HG2 THR A   9      -1.654  -3.003   3.671  1.00  0.00           H  
ATOM    143 2HG2 THR A   9      -1.667  -4.753   3.574  1.00  0.00           H  
ATOM    144 3HG2 THR A   9      -1.063  -3.982   5.031  1.00  0.00           H  
ATOM    145  N   LYS A  10      -0.300  -6.968   4.435  1.00  0.00           N  
ATOM    146  CA  LYS A  10      -1.191  -8.134   4.410  1.00  0.00           C  
ATOM    147  C   LYS A  10      -2.626  -7.654   4.200  1.00  0.00           C  
ATOM    148  O   LYS A  10      -3.048  -6.954   5.119  1.00  0.00           O  
ATOM    149  CB  LYS A  10      -1.071  -8.931   5.706  1.00  0.00           C  
ATOM    150  CG  LYS A  10       0.306  -9.550   5.933  1.00  0.00           C  
ATOM    151  CD  LYS A  10       0.366 -10.311   7.254  1.00  0.00           C  
ATOM    152  CE  LYS A  10       1.742 -10.927   7.479  1.00  0.00           C  
ATOM    153  NZ  LYS A  10       1.818 -11.654   8.777  1.00  0.00           N  
ATOM    154  H   LYS A  10      -0.138  -6.535   5.333  1.00  0.00           H  
ATOM    155  HA  LYS A  10      -0.923  -8.773   3.568  1.00  0.00           H  
ATOM    156 1HB  LYS A  10      -1.297  -8.286   6.554  1.00  0.00           H  
ATOM    157 2HB  LYS A  10      -1.806  -9.738   5.702  1.00  0.00           H  
ATOM    158 1HG  LYS A  10       0.530 -10.239   5.117  1.00  0.00           H  
ATOM    159 2HG  LYS A  10       1.063  -8.763   5.937  1.00  0.00           H  
ATOM    160 1HD  LYS A  10       0.143  -9.629   8.077  1.00  0.00           H  
ATOM    161 2HD  LYS A  10      -0.381 -11.105   7.251  1.00  0.00           H  
ATOM    162 1HE  LYS A  10       1.956 -11.624   6.670  1.00  0.00           H  
ATOM    163 2HE  LYS A  10       2.492 -10.136   7.473  1.00  0.00           H  
ATOM    164 1HZ  LYS A  10       2.742 -12.047   8.889  1.00  0.00           H  
ATOM    165 2HZ  LYS A  10       1.631 -11.012   9.534  1.00  0.00           H  
ATOM    166 3HZ  LYS A  10       1.133 -12.396   8.788  1.00  0.00           H  
ATOM    167  N   PHE A  11      -2.759  -7.200   2.966  1.00  0.00           N  
ATOM    168  CA  PHE A  11      -4.051  -7.183   2.304  1.00  0.00           C  
ATOM    169  C   PHE A  11      -4.720  -8.549   2.184  1.00  0.00           C  
ATOM    170  O   PHE A  11      -4.077  -9.587   1.995  1.00  0.00           O  
ATOM    171  CB  PHE A  11      -3.865  -6.617   0.920  1.00  0.00           C  
ATOM    172  CG  PHE A  11      -3.568  -5.149   0.839  1.00  0.00           C  
ATOM    173  CD1 PHE A  11      -2.285  -4.709   0.572  1.00  0.00           C  
ATOM    174  CD2 PHE A  11      -4.566  -4.214   0.982  1.00  0.00           C  
ATOM    175  CE1 PHE A  11      -1.999  -3.364   0.458  1.00  0.00           C  
ATOM    176  CE2 PHE A  11      -4.287  -2.863   0.872  1.00  0.00           C  
ATOM    177  CZ  PHE A  11      -2.997  -2.441   0.611  1.00  0.00           C  
ATOM    178  H   PHE A  11      -2.298  -6.316   2.832  1.00  0.00           H  
ATOM    179  HA  PHE A  11      -4.713  -6.529   2.874  1.00  0.00           H  
ATOM    180 1HB  PHE A  11      -3.055  -7.147   0.448  1.00  0.00           H  
ATOM    181 2HB  PHE A  11      -4.763  -6.805   0.361  1.00  0.00           H  
ATOM    182  HD1 PHE A  11      -1.494  -5.445   0.461  1.00  0.00           H  
ATOM    183  HD2 PHE A  11      -5.586  -4.548   1.182  1.00  0.00           H  
ATOM    184  HE1 PHE A  11      -0.981  -3.033   0.249  1.00  0.00           H  
ATOM    185  HE2 PHE A  11      -5.083  -2.129   0.988  1.00  0.00           H  
ATOM    186  HZ  PHE A  11      -2.776  -1.378   0.522  1.00  0.00           H  
ATOM    187  N   HIS A  12      -6.043  -8.537   2.250  1.00  0.00           N  
ATOM    188  CA  HIS A  12      -6.862  -9.743   2.206  1.00  0.00           C  
ATOM    189  C   HIS A  12      -7.010 -10.370   0.819  1.00  0.00           C  
ATOM    190  O   HIS A  12      -8.112 -10.399   0.259  1.00  0.00           O  
ATOM    191  CB  HIS A  12      -8.254  -9.420   2.746  1.00  0.00           C  
ATOM    192  CG  HIS A  12      -8.246  -9.022   4.187  1.00  0.00           C  
ATOM    193  ND1 HIS A  12      -8.285  -7.703   4.593  1.00  0.00           N  
ATOM    194  CD2 HIS A  12      -8.199  -9.763   5.320  1.00  0.00           C  
ATOM    195  CE1 HIS A  12      -8.264  -7.652   5.915  1.00  0.00           C  
ATOM    196  NE2 HIS A  12      -8.213  -8.888   6.379  1.00  0.00           N  
ATOM    197  H   HIS A  12      -6.508  -7.649   2.378  1.00  0.00           H  
ATOM    198  HA  HIS A  12      -6.414 -10.494   2.857  1.00  0.00           H  
ATOM    199 1HB  HIS A  12      -8.692  -8.608   2.162  1.00  0.00           H  
ATOM    200 2HB  HIS A  12      -8.900 -10.290   2.632  1.00  0.00           H  
ATOM    201  HD2 HIS A  12      -8.159 -10.851   5.381  1.00  0.00           H  
ATOM    202  HE1 HIS A  12      -8.286  -6.745   6.519  1.00  0.00           H  
ATOM    203  HE2 HIS A  12      -8.186  -9.154   7.353  1.00  0.00           H  
ATOM    204  N   MET A  13      -5.912 -10.945   0.324  1.00  0.00           N  
ATOM    205  CA  MET A  13      -5.821 -11.577  -1.007  1.00  0.00           C  
ATOM    206  C   MET A  13      -6.823 -12.707  -1.212  1.00  0.00           C  
ATOM    207  O   MET A  13      -7.098 -13.111  -2.335  1.00  0.00           O  
ATOM    208  CB  MET A  13      -4.398 -12.040  -1.307  1.00  0.00           C  
ATOM    209  CG  MET A  13      -4.192 -12.427  -2.779  1.00  0.00           C  
ATOM    210  SD  MET A  13      -2.474 -12.784  -3.192  1.00  0.00           S  
ATOM    211  CE  MET A  13      -1.739 -11.148  -3.085  1.00  0.00           C  
ATOM    212  H   MET A  13      -5.068 -10.854   0.895  1.00  0.00           H  
ATOM    213  HA  MET A  13      -6.080 -10.830  -1.754  1.00  0.00           H  
ATOM    214 1HB  MET A  13      -3.687 -11.265  -1.041  1.00  0.00           H  
ATOM    215 2HB  MET A  13      -4.170 -12.915  -0.701  1.00  0.00           H  
ATOM    216 1HG  MET A  13      -4.785 -13.313  -2.998  1.00  0.00           H  
ATOM    217 2HG  MET A  13      -4.547 -11.623  -3.428  1.00  0.00           H  
ATOM    218 1HE  MET A  13      -0.676 -11.210  -3.316  1.00  0.00           H  
ATOM    219 2HE  MET A  13      -2.217 -10.483  -3.791  1.00  0.00           H  
ATOM    220 3HE  MET A  13      -1.870 -10.758  -2.076  1.00  0.00           H  
ATOM    221  N   ARG A  14      -7.359 -13.251  -0.126  1.00  0.00           N  
ATOM    222  CA  ARG A  14      -8.359 -14.300  -0.240  1.00  0.00           C  
ATOM    223  C   ARG A  14      -9.611 -13.781  -0.974  1.00  0.00           C  
ATOM    224  O   ARG A  14     -10.337 -14.562  -1.591  1.00  0.00           O  
ATOM    225  CB  ARG A  14      -8.757 -14.802   1.138  1.00  0.00           C  
ATOM    226  CG  ARG A  14      -7.683 -15.605   1.863  1.00  0.00           C  
ATOM    227  CD  ARG A  14      -8.122 -16.017   3.229  1.00  0.00           C  
ATOM    228  NE  ARG A  14      -7.094 -16.781   3.924  1.00  0.00           N  
ATOM    229  CZ  ARG A  14      -7.155 -17.150   5.220  1.00  0.00           C  
ATOM    230  NH1 ARG A  14      -8.197 -16.819   5.952  1.00  0.00           N  
ATOM    231  NH2 ARG A  14      -6.166 -17.843   5.757  1.00  0.00           N  
ATOM    232  H   ARG A  14      -7.087 -12.908   0.781  1.00  0.00           H  
ATOM    233  HA  ARG A  14      -7.934 -15.127  -0.810  1.00  0.00           H  
ATOM    234 1HB  ARG A  14      -9.022 -13.953   1.767  1.00  0.00           H  
ATOM    235 2HB  ARG A  14      -9.643 -15.430   1.050  1.00  0.00           H  
ATOM    236 1HG  ARG A  14      -7.453 -16.503   1.291  1.00  0.00           H  
ATOM    237 2HG  ARG A  14      -6.783 -14.997   1.961  1.00  0.00           H  
ATOM    238 1HD  ARG A  14      -8.346 -15.130   3.821  1.00  0.00           H  
ATOM    239 2HD  ARG A  14      -9.014 -16.637   3.152  1.00  0.00           H  
ATOM    240  HE  ARG A  14      -6.275 -17.056   3.397  1.00  0.00           H  
ATOM    241 1HH1 ARG A  14      -8.954 -16.289   5.543  1.00  0.00           H  
ATOM    242 2HH1 ARG A  14      -8.241 -17.096   6.922  1.00  0.00           H  
ATOM    243 1HH2 ARG A  14      -5.364 -18.096   5.197  1.00  0.00           H  
ATOM    244 2HH2 ARG A  14      -6.211 -18.118   6.727  1.00  0.00           H  
ATOM    245  N   ASN A  15      -9.885 -12.468  -0.861  1.00  0.00           N  
ATOM    246  CA  ASN A  15     -11.045 -11.853  -1.508  1.00  0.00           C  
ATOM    247  C   ASN A  15     -10.655 -10.736  -2.494  1.00  0.00           C  
ATOM    248  O   ASN A  15     -11.427 -10.393  -3.393  1.00  0.00           O  
ATOM    249  CB  ASN A  15     -12.002 -11.313  -0.464  1.00  0.00           C  
ATOM    250  CG  ASN A  15     -12.618 -12.404   0.381  1.00  0.00           C  
ATOM    251  OD1 ASN A  15     -13.522 -13.116  -0.070  1.00  0.00           O  
ATOM    252  ND2 ASN A  15     -12.155 -12.544   1.597  1.00  0.00           N  
ATOM    253  H   ASN A  15      -9.246 -11.870  -0.348  1.00  0.00           H  
ATOM    254  HA  ASN A  15     -11.561 -12.618  -2.087  1.00  0.00           H  
ATOM    255 1HB  ASN A  15     -11.465 -10.620   0.188  1.00  0.00           H  
ATOM    256 2HB  ASN A  15     -12.796 -10.752  -0.955  1.00  0.00           H  
ATOM    257 1HD2 ASN A  15     -12.534 -13.250   2.198  1.00  0.00           H  
ATOM    258 2HD2 ASN A  15     -11.427 -11.945   1.925  1.00  0.00           H  
ATOM    259  N   LEU A  16      -9.462 -10.173  -2.327  1.00  0.00           N  
ATOM    260  CA  LEU A  16      -9.004  -9.072  -3.168  1.00  0.00           C  
ATOM    261  C   LEU A  16      -8.157  -9.601  -4.332  1.00  0.00           C  
ATOM    262  O   LEU A  16      -7.446 -10.585  -4.162  1.00  0.00           O  
ATOM    263  CB  LEU A  16      -8.172  -8.119  -2.334  1.00  0.00           C  
ATOM    264  CG  LEU A  16      -8.865  -7.452  -1.176  1.00  0.00           C  
ATOM    265  CD1 LEU A  16      -7.837  -6.623  -0.405  1.00  0.00           C  
ATOM    266  CD2 LEU A  16      -9.996  -6.603  -1.705  1.00  0.00           C  
ATOM    267  H   LEU A  16      -8.869 -10.478  -1.561  1.00  0.00           H  
ATOM    268  HA  LEU A  16      -9.881  -8.548  -3.515  1.00  0.00           H  
ATOM    269 1HB  LEU A  16      -7.426  -8.718  -1.900  1.00  0.00           H  
ATOM    270 2HB  LEU A  16      -7.707  -7.364  -2.971  1.00  0.00           H  
ATOM    271  HG  LEU A  16      -9.267  -8.207  -0.500  1.00  0.00           H  
ATOM    272 1HD1 LEU A  16      -8.317  -6.140   0.445  1.00  0.00           H  
ATOM    273 2HD1 LEU A  16      -7.053  -7.280  -0.053  1.00  0.00           H  
ATOM    274 3HD1 LEU A  16      -7.409  -5.865  -1.063  1.00  0.00           H  
ATOM    275 1HD2 LEU A  16     -10.506  -6.117  -0.873  1.00  0.00           H  
ATOM    276 2HD2 LEU A  16      -9.597  -5.845  -2.382  1.00  0.00           H  
ATOM    277 3HD2 LEU A  16     -10.703  -7.237  -2.245  1.00  0.00           H  
ATOM    278  N   PRO A  17      -8.195  -8.996  -5.529  1.00  0.00           N  
ATOM    279  CA  PRO A  17      -7.386  -9.401  -6.663  1.00  0.00           C  
ATOM    280  C   PRO A  17      -5.894  -9.385  -6.360  1.00  0.00           C  
ATOM    281  O   PRO A  17      -5.372  -8.431  -5.772  1.00  0.00           O  
ATOM    282  CB  PRO A  17      -7.720  -8.336  -7.708  1.00  0.00           C  
ATOM    283  CG  PRO A  17      -9.098  -7.843  -7.330  1.00  0.00           C  
ATOM    284  CD  PRO A  17      -9.127  -7.882  -5.812  1.00  0.00           C  
ATOM    285  HA  PRO A  17      -7.704 -10.401  -6.995  1.00  0.00           H  
ATOM    286 1HB  PRO A  17      -6.962  -7.569  -7.700  1.00  0.00           H  
ATOM    287 2HB  PRO A  17      -7.698  -8.784  -8.712  1.00  0.00           H  
ATOM    288 1HG  PRO A  17      -9.255  -6.825  -7.727  1.00  0.00           H  
ATOM    289 2HG  PRO A  17      -9.869  -8.484  -7.785  1.00  0.00           H  
ATOM    290 1HD  PRO A  17      -8.769  -6.936  -5.368  1.00  0.00           H  
ATOM    291 2HD  PRO A  17     -10.159  -8.124  -5.535  1.00  0.00           H  
ATOM    292  N   GLU A  18      -5.196 -10.396  -6.856  1.00  0.00           N  
ATOM    293  CA  GLU A  18      -3.758 -10.490  -6.680  1.00  0.00           C  
ATOM    294  C   GLU A  18      -2.973  -9.281  -7.230  1.00  0.00           C  
ATOM    295  O   GLU A  18      -2.176  -8.714  -6.478  1.00  0.00           O  
ATOM    296  CB  GLU A  18      -3.233 -11.813  -7.252  1.00  0.00           C  
ATOM    297  CG  GLU A  18      -1.733 -11.998  -7.136  1.00  0.00           C  
ATOM    298  CD  GLU A  18      -1.263 -13.320  -7.693  1.00  0.00           C  
ATOM    299  OE1 GLU A  18      -2.082 -14.066  -8.178  1.00  0.00           O  
ATOM    300  OE2 GLU A  18      -0.085 -13.584  -7.633  1.00  0.00           O  
ATOM    301  H   GLU A  18      -5.684 -11.143  -7.333  1.00  0.00           H  
ATOM    302  HA  GLU A  18      -3.573 -10.524  -5.610  1.00  0.00           H  
ATOM    303 1HB  GLU A  18      -3.683 -12.631  -6.688  1.00  0.00           H  
ATOM    304 2HB  GLU A  18      -3.527 -11.952  -8.277  1.00  0.00           H  
ATOM    305 1HG  GLU A  18      -1.237 -11.190  -7.674  1.00  0.00           H  
ATOM    306 2HG  GLU A  18      -1.448 -11.926  -6.090  1.00  0.00           H  
ATOM    307  N   PRO A  19      -3.115  -8.858  -8.521  1.00  0.00           N  
ATOM    308  CA  PRO A  19      -2.398  -7.720  -9.080  1.00  0.00           C  
ATOM    309  C   PRO A  19      -2.771  -6.395  -8.423  1.00  0.00           C  
ATOM    310  O   PRO A  19      -1.979  -5.452  -8.429  1.00  0.00           O  
ATOM    311  CB  PRO A  19      -2.804  -7.745 -10.560  1.00  0.00           C  
ATOM    312  CG  PRO A  19      -4.111  -8.489 -10.599  1.00  0.00           C  
ATOM    313  CD  PRO A  19      -4.003  -9.531  -9.516  1.00  0.00           C  
ATOM    314  HA  PRO A  19      -1.321  -7.907  -8.987  1.00  0.00           H  
ATOM    315 1HB  PRO A  19      -2.895  -6.715 -10.936  1.00  0.00           H  
ATOM    316 2HB  PRO A  19      -2.020  -8.233 -11.157  1.00  0.00           H  
ATOM    317 1HG  PRO A  19      -4.943  -7.790 -10.428  1.00  0.00           H  
ATOM    318 2HG  PRO A  19      -4.265  -8.928 -11.595  1.00  0.00           H  
ATOM    319 1HD  PRO A  19      -5.004  -9.705  -9.182  1.00  0.00           H  
ATOM    320 2HD  PRO A  19      -3.526 -10.433  -9.918  1.00  0.00           H  
ATOM    321  N   ASP A  20      -3.956  -6.327  -7.805  1.00  0.00           N  
ATOM    322  CA  ASP A  20      -4.376  -5.107  -7.129  1.00  0.00           C  
ATOM    323  C   ASP A  20      -3.492  -4.992  -5.917  1.00  0.00           C  
ATOM    324  O   ASP A  20      -2.811  -3.984  -5.706  1.00  0.00           O  
ATOM    325  CB  ASP A  20      -5.861  -5.132  -6.745  1.00  0.00           C  
ATOM    326  CG  ASP A  20      -6.389  -3.798  -6.189  1.00  0.00           C  
ATOM    327  OD1 ASP A  20      -6.350  -2.832  -6.915  1.00  0.00           O  
ATOM    328  OD2 ASP A  20      -6.849  -3.762  -5.067  1.00  0.00           O  
ATOM    329  H   ASP A  20      -4.579  -7.123  -7.801  1.00  0.00           H  
ATOM    330  HA  ASP A  20      -4.193  -4.251  -7.778  1.00  0.00           H  
ATOM    331 1HB  ASP A  20      -6.446  -5.371  -7.625  1.00  0.00           H  
ATOM    332 2HB  ASP A  20      -6.038  -5.916  -6.006  1.00  0.00           H  
ATOM    333  N   ILE A  21      -3.479  -6.052  -5.123  1.00  0.00           N  
ATOM    334  CA  ILE A  21      -2.659  -6.059  -3.940  1.00  0.00           C  
ATOM    335  C   ILE A  21      -1.197  -5.927  -4.240  1.00  0.00           C  
ATOM    336  O   ILE A  21      -0.507  -5.171  -3.562  1.00  0.00           O  
ATOM    337  CB  ILE A  21      -2.840  -7.315  -3.128  1.00  0.00           C  
ATOM    338  CG1 ILE A  21      -4.166  -7.309  -2.534  1.00  0.00           C  
ATOM    339  CG2 ILE A  21      -1.743  -7.431  -2.091  1.00  0.00           C  
ATOM    340  CD1 ILE A  21      -4.470  -8.582  -1.934  1.00  0.00           C  
ATOM    341  H   ILE A  21      -4.056  -6.867  -5.348  1.00  0.00           H  
ATOM    342  HA  ILE A  21      -2.957  -5.215  -3.321  1.00  0.00           H  
ATOM    343  HB  ILE A  21      -2.803  -8.177  -3.796  1.00  0.00           H  
ATOM    344 1HG1 ILE A  21      -4.205  -6.525  -1.807  1.00  0.00           H  
ATOM    345 2HG1 ILE A  21      -4.920  -7.097  -3.298  1.00  0.00           H  
ATOM    346 1HG2 ILE A  21      -1.877  -8.340  -1.510  1.00  0.00           H  
ATOM    347 2HG2 ILE A  21      -0.772  -7.458  -2.579  1.00  0.00           H  
ATOM    348 3HG2 ILE A  21      -1.784  -6.582  -1.445  1.00  0.00           H  
ATOM    349 1HD1 ILE A  21      -5.414  -8.544  -1.485  1.00  0.00           H  
ATOM    350 2HD1 ILE A  21      -4.450  -9.343  -2.708  1.00  0.00           H  
ATOM    351 3HD1 ILE A  21      -3.734  -8.813  -1.173  1.00  0.00           H  
ATOM    352  N   SER A  22      -0.714  -6.644  -5.248  1.00  0.00           N  
ATOM    353  CA  SER A  22       0.694  -6.584  -5.558  1.00  0.00           C  
ATOM    354  C   SER A  22       1.085  -5.145  -5.866  1.00  0.00           C  
ATOM    355  O   SER A  22       2.105  -4.664  -5.371  1.00  0.00           O  
ATOM    356  CB  SER A  22       0.978  -7.468  -6.749  1.00  0.00           C  
ATOM    357  OG  SER A  22       0.694  -8.813  -6.451  1.00  0.00           O  
ATOM    358  H   SER A  22      -1.323  -7.260  -5.782  1.00  0.00           H  
ATOM    359  HA  SER A  22       1.263  -6.930  -4.694  1.00  0.00           H  
ATOM    360 1HB  SER A  22       0.379  -7.141  -7.590  1.00  0.00           H  
ATOM    361 2HB  SER A  22       2.025  -7.369  -7.032  1.00  0.00           H  
ATOM    362  HG  SER A  22      -0.281  -8.848  -6.296  1.00  0.00           H  
ATOM    363  N   ALA A  23       0.261  -4.439  -6.657  1.00  0.00           N  
ATOM    364  CA  ALA A  23       0.527  -3.041  -6.962  1.00  0.00           C  
ATOM    365  C   ALA A  23       0.448  -2.165  -5.719  1.00  0.00           C  
ATOM    366  O   ALA A  23       1.291  -1.290  -5.504  1.00  0.00           O  
ATOM    367  CB  ALA A  23      -0.467  -2.538  -7.986  1.00  0.00           C  
ATOM    368  H   ALA A  23      -0.567  -4.872  -7.070  1.00  0.00           H  
ATOM    369  HA  ALA A  23       1.534  -2.970  -7.368  1.00  0.00           H  
ATOM    370 1HB  ALA A  23      -0.249  -1.502  -8.228  1.00  0.00           H  
ATOM    371 2HB  ALA A  23      -0.399  -3.148  -8.886  1.00  0.00           H  
ATOM    372 3HB  ALA A  23      -1.476  -2.615  -7.574  1.00  0.00           H  
ATOM    373  N   CYS A  24      -0.541  -2.417  -4.858  1.00  0.00           N  
ATOM    374  CA  CYS A  24      -0.702  -1.582  -3.678  1.00  0.00           C  
ATOM    375  C   CYS A  24       0.513  -1.725  -2.789  1.00  0.00           C  
ATOM    376  O   CYS A  24       1.068  -0.745  -2.282  1.00  0.00           O  
ATOM    377  CB  CYS A  24      -1.928  -2.013  -2.879  1.00  0.00           C  
ATOM    378  SG  CYS A  24      -3.507  -1.703  -3.688  1.00  0.00           S  
ATOM    379  H   CYS A  24      -1.219  -3.155  -5.053  1.00  0.00           H  
ATOM    380  HA  CYS A  24      -0.806  -0.543  -3.988  1.00  0.00           H  
ATOM    381 1HB  CYS A  24      -1.862  -3.076  -2.655  1.00  0.00           H  
ATOM    382 2HB  CYS A  24      -1.929  -1.481  -1.936  1.00  0.00           H  
ATOM    383  HG  CYS A  24      -3.330  -2.611  -4.685  1.00  0.00           H  
ATOM    384  N   VAL A  25       0.962  -2.954  -2.629  1.00  0.00           N  
ATOM    385  CA  VAL A  25       2.092  -3.187  -1.783  1.00  0.00           C  
ATOM    386  C   VAL A  25       3.349  -2.656  -2.418  1.00  0.00           C  
ATOM    387  O   VAL A  25       4.160  -2.066  -1.721  1.00  0.00           O  
ATOM    388  CB  VAL A  25       2.269  -4.639  -1.411  1.00  0.00           C  
ATOM    389  CG1 VAL A  25       3.522  -4.741  -0.669  1.00  0.00           C  
ATOM    390  CG2 VAL A  25       1.143  -5.095  -0.557  1.00  0.00           C  
ATOM    391  H   VAL A  25       0.487  -3.734  -3.078  1.00  0.00           H  
ATOM    392  HA  VAL A  25       1.929  -2.648  -0.853  1.00  0.00           H  
ATOM    393  HB  VAL A  25       2.317  -5.251  -2.313  1.00  0.00           H  
ATOM    394 1HG1 VAL A  25       3.662  -5.754  -0.375  1.00  0.00           H  
ATOM    395 2HG1 VAL A  25       4.345  -4.412  -1.299  1.00  0.00           H  
ATOM    396 3HG1 VAL A  25       3.449  -4.117   0.198  1.00  0.00           H  
ATOM    397 1HG2 VAL A  25       1.283  -6.140  -0.274  1.00  0.00           H  
ATOM    398 2HG2 VAL A  25       1.101  -4.486   0.331  1.00  0.00           H  
ATOM    399 3HG2 VAL A  25       0.220  -4.993  -1.118  1.00  0.00           H  
ATOM    400  N   ALA A  26       3.527  -2.833  -3.728  1.00  0.00           N  
ATOM    401  CA  ALA A  26       4.718  -2.329  -4.392  1.00  0.00           C  
ATOM    402  C   ALA A  26       4.861  -0.826  -4.155  1.00  0.00           C  
ATOM    403  O   ALA A  26       5.963  -0.328  -3.914  1.00  0.00           O  
ATOM    404  CB  ALA A  26       4.643  -2.632  -5.871  1.00  0.00           C  
ATOM    405  H   ALA A  26       2.837  -3.343  -4.278  1.00  0.00           H  
ATOM    406  HA  ALA A  26       5.582  -2.819  -3.976  1.00  0.00           H  
ATOM    407 1HB  ALA A  26       5.533  -2.269  -6.367  1.00  0.00           H  
ATOM    408 2HB  ALA A  26       4.555  -3.708  -6.014  1.00  0.00           H  
ATOM    409 3HB  ALA A  26       3.767  -2.139  -6.290  1.00  0.00           H  
ATOM    410  N   LYS A  27       3.742  -0.100  -4.141  1.00  0.00           N  
ATOM    411  CA  LYS A  27       3.777   1.332  -3.852  1.00  0.00           C  
ATOM    412  C   LYS A  27       4.301   1.599  -2.426  1.00  0.00           C  
ATOM    413  O   LYS A  27       4.926   2.632  -2.172  1.00  0.00           O  
ATOM    414  CB  LYS A  27       2.392   1.941  -4.059  1.00  0.00           C  
ATOM    415  CG  LYS A  27       1.962   2.010  -5.529  1.00  0.00           C  
ATOM    416  CD  LYS A  27       0.552   2.558  -5.681  1.00  0.00           C  
ATOM    417  CE  LYS A  27       0.122   2.580  -7.140  1.00  0.00           C  
ATOM    418  NZ  LYS A  27      -1.271   3.086  -7.301  1.00  0.00           N  
ATOM    419  H   LYS A  27       2.849  -0.544  -4.369  1.00  0.00           H  
ATOM    420  HA  LYS A  27       4.465   1.804  -4.553  1.00  0.00           H  
ATOM    421 1HB  LYS A  27       1.653   1.347  -3.526  1.00  0.00           H  
ATOM    422 2HB  LYS A  27       2.366   2.945  -3.642  1.00  0.00           H  
ATOM    423 1HG  LYS A  27       2.651   2.655  -6.073  1.00  0.00           H  
ATOM    424 2HG  LYS A  27       2.009   1.019  -5.967  1.00  0.00           H  
ATOM    425 1HD  LYS A  27      -0.136   1.924  -5.116  1.00  0.00           H  
ATOM    426 2HD  LYS A  27       0.507   3.567  -5.278  1.00  0.00           H  
ATOM    427 1HE  LYS A  27       0.799   3.222  -7.700  1.00  0.00           H  
ATOM    428 2HE  LYS A  27       0.180   1.566  -7.542  1.00  0.00           H  
ATOM    429 1HZ  LYS A  27      -1.519   3.085  -8.280  1.00  0.00           H  
ATOM    430 2HZ  LYS A  27      -1.906   2.487  -6.792  1.00  0.00           H  
ATOM    431 3HZ  LYS A  27      -1.332   4.027  -6.939  1.00  0.00           H  
ATOM    432  N   LEU A  28       4.043   0.660  -1.507  1.00  0.00           N  
ATOM    433  CA  LEU A  28       4.480   0.741  -0.108  1.00  0.00           C  
ATOM    434  C   LEU A  28       5.873   0.109   0.140  1.00  0.00           C  
ATOM    435  O   LEU A  28       6.558   0.453   1.107  1.00  0.00           O  
ATOM    436  CB  LEU A  28       3.476  -0.018   0.770  1.00  0.00           C  
ATOM    437  CG  LEU A  28       2.037   0.474   0.757  1.00  0.00           C  
ATOM    438  CD1 LEU A  28       1.171  -0.496   1.580  1.00  0.00           C  
ATOM    439  CD2 LEU A  28       1.986   1.879   1.315  1.00  0.00           C  
ATOM    440  H   LEU A  28       3.476  -0.143  -1.790  1.00  0.00           H  
ATOM    441  HA  LEU A  28       4.514   1.789   0.182  1.00  0.00           H  
ATOM    442 1HB  LEU A  28       3.463  -1.052   0.453  1.00  0.00           H  
ATOM    443 2HB  LEU A  28       3.826   0.017   1.798  1.00  0.00           H  
ATOM    444  HG  LEU A  28       1.664   0.482  -0.260  1.00  0.00           H  
ATOM    445 1HD1 LEU A  28       0.134  -0.165   1.571  1.00  0.00           H  
ATOM    446 2HD1 LEU A  28       1.231  -1.493   1.150  1.00  0.00           H  
ATOM    447 3HD1 LEU A  28       1.533  -0.524   2.605  1.00  0.00           H  
ATOM    448 1HD2 LEU A  28       0.957   2.238   1.304  1.00  0.00           H  
ATOM    449 2HD2 LEU A  28       2.360   1.876   2.339  1.00  0.00           H  
ATOM    450 3HD2 LEU A  28       2.607   2.534   0.701  1.00  0.00           H  
ATOM    451  N   MET A  29       6.229  -0.866  -0.700  1.00  0.00           N  
ATOM    452  CA  MET A  29       7.426  -1.713  -0.595  1.00  0.00           C  
ATOM    453  C   MET A  29       8.690  -1.287  -1.350  1.00  0.00           C  
ATOM    454  O   MET A  29       9.794  -1.534  -0.851  1.00  0.00           O  
ATOM    455  CB  MET A  29       7.069  -3.124  -1.047  1.00  0.00           C  
ATOM    456  CG  MET A  29       8.213  -4.090  -1.060  1.00  0.00           C  
ATOM    457  SD  MET A  29       7.769  -5.689  -1.735  1.00  0.00           S  
ATOM    458  CE  MET A  29       7.536  -5.338  -3.445  1.00  0.00           C  
ATOM    459  H   MET A  29       5.594  -1.060  -1.462  1.00  0.00           H  
ATOM    460  HA  MET A  29       7.693  -1.755   0.459  1.00  0.00           H  
ATOM    461 1HB  MET A  29       6.315  -3.521  -0.385  1.00  0.00           H  
ATOM    462 2HB  MET A  29       6.651  -3.088  -2.034  1.00  0.00           H  
ATOM    463 1HG  MET A  29       9.031  -3.678  -1.657  1.00  0.00           H  
ATOM    464 2HG  MET A  29       8.563  -4.235  -0.041  1.00  0.00           H  
ATOM    465 1HE  MET A  29       7.267  -6.248  -3.968  1.00  0.00           H  
ATOM    466 2HE  MET A  29       6.751  -4.617  -3.558  1.00  0.00           H  
ATOM    467 3HE  MET A  29       8.457  -4.947  -3.861  1.00  0.00           H  
ATOM    468  N   ASN A  30       8.547  -0.733  -2.554  1.00  0.00           N  
ATOM    469  CA  ASN A  30       9.701  -0.410  -3.383  1.00  0.00           C  
ATOM    470  C   ASN A  30      10.184   1.030  -3.193  1.00  0.00           C  
ATOM    471  O   ASN A  30      11.100   1.443  -3.903  1.00  0.00           O  
ATOM    472  OXT ASN A  30      10.090   1.499  -2.060  1.00  0.00           O  
ATOM    473  CB  ASN A  30       9.390  -0.671  -4.844  1.00  0.00           C  
ATOM    474  CG  ASN A  30       9.204  -2.135  -5.160  1.00  0.00           C  
ATOM    475  OD1 ASN A  30       9.902  -2.999  -4.618  1.00  0.00           O  
ATOM    476  ND2 ASN A  30       8.287  -2.418  -6.043  1.00  0.00           N  
ATOM    477  H   ASN A  30       7.612  -0.554  -2.926  1.00  0.00           H  
ATOM    478  HA  ASN A  30      10.519  -1.072  -3.097  1.00  0.00           H  
ATOM    479 1HB  ASN A  30       8.474  -0.139  -5.114  1.00  0.00           H  
ATOM    480 2HB  ASN A  30      10.193  -0.276  -5.464  1.00  0.00           H  
ATOM    481 1HD2 ASN A  30       8.121  -3.365  -6.318  1.00  0.00           H  
ATOM    482 2HD2 ASN A  30       7.760  -1.675  -6.461  1.00  0.00           H  
TER                                                                             
score 11.666
silent_score 11.666
time 85
                                       
ENDMDL

