REMARK ID 695209 DOMAINID 686025 MODEL 1 7
MODEL     1
ATOM      1  N   ASP A   1       2.731  -2.076  -0.576  1.00 12.99           N  
ATOM      2  CA  ASP A   1       1.781  -1.279  -1.341  1.00 12.99           C  
ATOM      3  C   ASP A   1       1.921   0.235  -1.134  1.00 12.99           C  
ATOM      4  O   ASP A   1       1.839   0.997  -2.100  1.00 12.99           O  
ATOM      5  CB  ASP A   1       0.343  -1.711  -1.044  1.00 12.99           C  
ATOM      6  CG  ASP A   1       0.042  -3.150  -1.513  1.00 12.99           C  
ATOM      7  OD1 ASP A   1       0.585  -3.557  -2.516  1.00 12.99           O  
ATOM      8  OD2 ASP A   1      -0.750  -3.811  -0.880  1.00 12.99           O  
ATOM      9 1H   ASP A   1       2.604  -3.053  -0.799  1.00 12.99           H  
ATOM     10 2H   ASP A   1       3.671  -1.803  -0.807  1.00 12.99           H  
ATOM     11 3H   ASP A   1       2.576  -1.936   0.415  1.00 12.99           H  
ATOM     12  HA  ASP A   1       1.962  -1.480  -2.396  1.00 12.99           H  
ATOM     13 1HB  ASP A   1       0.172  -1.658   0.034  1.00 12.99           H  
ATOM     14 2HB  ASP A   1      -0.355  -1.026  -1.520  1.00 12.99           H  
ATOM     15  N   VAL A   2       2.172   0.686   0.103  1.00 12.68           N  
ATOM     16  CA  VAL A   2       2.298   2.127   0.403  1.00 12.68           C  
ATOM     17  C   VAL A   2       3.405   2.842  -0.380  1.00 12.68           C  
ATOM     18  O   VAL A   2       3.340   4.050  -0.599  1.00 12.68           O  
ATOM     19  CB  VAL A   2       2.524   2.353   1.908  1.00 12.68           C  
ATOM     20  CG1 VAL A   2       3.935   1.912   2.339  1.00 12.68           C  
ATOM     21  CG2 VAL A   2       2.280   3.807   2.226  1.00 12.68           C  
ATOM     22  H   VAL A   2       2.238   0.042   0.885  1.00 12.68           H  
ATOM     23  HA  VAL A   2       1.349   2.600   0.141  1.00 12.68           H  
ATOM     24  HB  VAL A   2       1.835   1.760   2.448  1.00 12.68           H  
ATOM     25 1HG1 VAL A   2       4.039   2.058   3.407  1.00 12.68           H  
ATOM     26 2HG1 VAL A   2       4.075   0.860   2.108  1.00 12.68           H  
ATOM     27 3HG1 VAL A   2       4.685   2.500   1.827  1.00 12.68           H  
ATOM     28 1HG2 VAL A   2       2.408   3.976   3.282  1.00 12.68           H  
ATOM     29 2HG2 VAL A   2       2.984   4.422   1.672  1.00 12.68           H  
ATOM     30 3HG2 VAL A   2       1.263   4.072   1.940  1.00 12.68           H  
ATOM     31  N   GLU A   3       4.420   2.093  -0.797  1.00 12.39           N  
ATOM     32  CA  GLU A   3       5.538   2.635  -1.548  1.00 12.39           C  
ATOM     33  C   GLU A   3       5.245   2.730  -3.051  1.00 12.39           C  
ATOM     34  O   GLU A   3       6.082   3.212  -3.825  1.00 12.39           O  
ATOM     35  CB  GLU A   3       6.779   1.757  -1.340  1.00 12.39           C  
ATOM     36  CG  GLU A   3       7.345   1.734   0.087  1.00 12.39           C  
ATOM     37  CD  GLU A   3       8.533   0.801   0.207  1.00 12.39           C  
ATOM     38  OE1 GLU A   3       8.875   0.194  -0.779  1.00 12.39           O  
ATOM     39  OE2 GLU A   3       9.106   0.699   1.272  1.00 12.39           O  
ATOM     40  H   GLU A   3       4.409   1.114  -0.576  1.00 12.39           H  
ATOM     41  HA  GLU A   3       5.744   3.637  -1.176  1.00 12.39           H  
ATOM     42 1HB  GLU A   3       6.544   0.730  -1.617  1.00 12.39           H  
ATOM     43 2HB  GLU A   3       7.574   2.099  -2.004  1.00 12.39           H  
ATOM     44 1HG  GLU A   3       7.647   2.742   0.372  1.00 12.39           H  
ATOM     45 2HG  GLU A   3       6.568   1.408   0.772  1.00 12.39           H  
ATOM     46  N   GLY A   4       4.088   2.237  -3.495  1.00 12.16           N  
ATOM     47  CA  GLY A   4       3.790   2.288  -4.914  1.00 12.16           C  
ATOM     48  C   GLY A   4       3.819   3.731  -5.384  1.00 12.16           C  
ATOM     49  O   GLY A   4       3.108   4.586  -4.859  1.00 12.16           O  
ATOM     50  H   GLY A   4       3.394   1.854  -2.857  1.00 12.16           H  
ATOM     51 1HA  GLY A   4       4.520   1.697  -5.468  1.00 12.16           H  
ATOM     52 2HA  GLY A   4       2.807   1.855  -5.097  1.00 12.16           H  
ATOM     53  N   ASN A   5       4.656   3.998  -6.379  1.00 12.00           N  
ATOM     54  CA  ASN A   5       4.845   5.335  -6.939  1.00 12.00           C  
ATOM     55  C   ASN A   5       5.242   6.385  -5.892  1.00 12.00           C  
ATOM     56  O   ASN A   5       4.958   7.572  -6.069  1.00 12.00           O  
ATOM     57  CB  ASN A   5       3.598   5.785  -7.682  1.00 12.00           C  
ATOM     58  CG  ASN A   5       3.298   4.948  -8.898  1.00 12.00           C  
ATOM     59  OD1 ASN A   5       4.207   4.538  -9.631  1.00 12.00           O  
ATOM     60  ND2 ASN A   5       2.036   4.685  -9.126  1.00 12.00           N  
ATOM     61  H   ASN A   5       5.199   3.236  -6.755  1.00 12.00           H  
ATOM     62  HA  ASN A   5       5.665   5.283  -7.657  1.00 12.00           H  
ATOM     63 1HB  ASN A   5       2.736   5.765  -7.021  1.00 12.00           H  
ATOM     64 2HB  ASN A   5       3.732   6.815  -7.987  1.00 12.00           H  
ATOM     65 1HD2 ASN A   5       1.773   4.135  -9.920  1.00 12.00           H  
ATOM     66 2HD2 ASN A   5       1.333   5.038  -8.508  1.00 12.00           H  
ATOM     67  N   TRP A   6       6.009   5.994  -4.866  1.00 11.91           N  
ATOM     68  CA  TRP A   6       6.476   6.945  -3.848  1.00 11.91           C  
ATOM     69  C   TRP A   6       7.186   8.163  -4.441  1.00 11.91           C  
ATOM     70  O   TRP A   6       7.064   9.279  -3.939  1.00 11.91           O  
ATOM     71  CB  TRP A   6       7.446   6.245  -2.884  1.00 11.91           C  
ATOM     72  CG  TRP A   6       8.773   5.830  -3.533  1.00 11.91           C  
ATOM     73  CD1 TRP A   6       9.058   4.641  -4.143  1.00 11.91           C  
ATOM     74  CD2 TRP A   6       9.985   6.618  -3.622  1.00 11.91           C  
ATOM     75  NE1 TRP A   6      10.354   4.647  -4.612  1.00 11.91           N  
ATOM     76  CE2 TRP A   6      10.931   5.848  -4.303  1.00 11.91           C  
ATOM     77  CE3 TRP A   6      10.330   7.886  -3.192  1.00 11.91           C  
ATOM     78  CZ2 TRP A   6      12.202   6.320  -4.568  1.00 11.91           C  
ATOM     79  CZ3 TRP A   6      11.593   8.357  -3.453  1.00 11.91           C  
ATOM     80  CH2 TRP A   6      12.510   7.597  -4.123  1.00 11.91           C  
ATOM     81  H   TRP A   6       6.198   4.998  -4.732  1.00 11.91           H  
ATOM     82  HA  TRP A   6       5.605   7.292  -3.285  1.00 11.91           H  
ATOM     83 1HB  TRP A   6       7.669   6.912  -2.049  1.00 11.91           H  
ATOM     84 2HB  TRP A   6       6.972   5.357  -2.475  1.00 11.91           H  
ATOM     85  HD1 TRP A   6       8.368   3.811  -4.247  1.00 11.91           H  
ATOM     86  HE1 TRP A   6      10.802   3.889  -5.103  1.00 11.91           H  
ATOM     87  HE3 TRP A   6       9.602   8.489  -2.669  1.00 11.91           H  
ATOM     88  HZ2 TRP A   6      12.945   5.724  -5.102  1.00 11.91           H  
ATOM     89  HZ3 TRP A   6      11.841   9.350  -3.115  1.00 11.91           H  
ATOM     90  HH2 TRP A   6      13.503   8.006  -4.314  1.00 11.91           H  
ATOM     91  N   ALA A   7       7.888   7.931  -5.554  1.00 11.89           N  
ATOM     92  CA  ALA A   7       8.691   8.920  -6.265  1.00 11.89           C  
ATOM     93  C   ALA A   7       7.864  10.077  -6.803  1.00 11.89           C  
ATOM     94  O   ALA A   7       8.413  11.117  -7.170  1.00 11.89           O  
ATOM     95  CB  ALA A   7       9.433   8.246  -7.395  1.00 11.89           C  
ATOM     96  H   ALA A   7       7.896   6.985  -5.900  1.00 11.89           H  
ATOM     97  HA  ALA A   7       9.421   9.317  -5.570  1.00 11.89           H  
ATOM     98 1HB  ALA A   7      10.065   8.977  -7.897  1.00 11.89           H  
ATOM     99 2HB  ALA A   7      10.052   7.443  -6.991  1.00 11.89           H  
ATOM    100 3HB  ALA A   7       8.715   7.835  -8.103  1.00 11.89           H  
ATOM    101  N   LEU A   8       6.558   9.872  -6.943  1.00 11.96           N  
ATOM    102  CA  LEU A   8       5.679  10.891  -7.478  1.00 11.96           C  
ATOM    103  C   LEU A   8       4.910  11.643  -6.382  1.00 11.96           C  
ATOM    104  O   LEU A   8       4.048  12.471  -6.693  1.00 11.96           O  
ATOM    105  CB  LEU A   8       4.690  10.229  -8.436  1.00 11.96           C  
ATOM    106  CG  LEU A   8       5.343   9.488  -9.610  1.00 11.96           C  
ATOM    107  CD1 LEU A   8       4.265   8.852 -10.476  1.00 11.96           C  
ATOM    108  CD2 LEU A   8       6.205  10.455 -10.399  1.00 11.96           C  
ATOM    109  H   LEU A   8       6.142   8.997  -6.632  1.00 11.96           H  
ATOM    110  HA  LEU A   8       6.278  11.610  -8.029  1.00 11.96           H  
ATOM    111 1HB  LEU A   8       4.096   9.506  -7.871  1.00 11.96           H  
ATOM    112 2HB  LEU A   8       4.023  10.989  -8.837  1.00 11.96           H  
ATOM    113  HG  LEU A   8       5.971   8.684  -9.220  1.00 11.96           H  
ATOM    114 1HD1 LEU A   8       4.730   8.311 -11.298  1.00 11.96           H  
ATOM    115 2HD1 LEU A   8       3.675   8.164  -9.882  1.00 11.96           H  
ATOM    116 3HD1 LEU A   8       3.617   9.631 -10.875  1.00 11.96           H  
ATOM    117 1HD2 LEU A   8       6.682   9.927 -11.226  1.00 11.96           H  
ATOM    118 2HD2 LEU A   8       5.583  11.260 -10.793  1.00 11.96           H  
ATOM    119 3HD2 LEU A   8       6.973  10.876  -9.747  1.00 11.96           H  
ATOM    120  N   THR A   9       5.200  11.355  -5.109  1.00 12.11           N  
ATOM    121  CA  THR A   9       4.468  11.990  -4.013  1.00 12.11           C  
ATOM    122  C   THR A   9       5.376  12.947  -3.247  1.00 12.11           C  
ATOM    123  O   THR A   9       6.579  12.943  -3.441  1.00 12.11           O  
ATOM    124  CB  THR A   9       3.922  10.921  -3.052  1.00 12.11           C  
ATOM    125  OG1 THR A   9       5.009  10.290  -2.357  1.00 12.11           O  
ATOM    126  CG2 THR A   9       3.172   9.856  -3.855  1.00 12.11           C  
ATOM    127  H   THR A   9       5.925  10.674  -4.881  1.00 12.11           H  
ATOM    128  HA  THR A   9       3.636  12.558  -4.423  1.00 12.11           H  
ATOM    129  HB  THR A   9       3.246  11.378  -2.332  1.00 12.11           H  
ATOM    130  HG1 THR A   9       5.715  10.022  -2.996  1.00 12.11           H  
ATOM    131 1HG2 THR A   9       2.787   9.090  -3.181  1.00 12.11           H  
ATOM    132 2HG2 THR A   9       2.344  10.318  -4.391  1.00 12.11           H  
ATOM    133 3HG2 THR A   9       3.854   9.393  -4.569  1.00 12.11           H  
ATOM    134  N   GLY A  10       4.819  13.771  -2.355  1.00 12.30           N  
ATOM    135  CA  GLY A  10       5.686  14.662  -1.571  1.00 12.30           C  
ATOM    136  C   GLY A  10       6.293  13.990  -0.330  1.00 12.30           C  
ATOM    137  O   GLY A  10       7.222  14.510   0.289  1.00 12.30           O  
ATOM    138  H   GLY A  10       3.819  13.780  -2.219  1.00 12.30           H  
ATOM    139 1HA  GLY A  10       6.491  15.031  -2.209  1.00 12.30           H  
ATOM    140 2HA  GLY A  10       5.113  15.537  -1.262  1.00 12.30           H  
ATOM    141  N   GLY A  11       5.799  12.805   0.022  1.00 12.49           N  
ATOM    142  CA  GLY A  11       6.241  12.090   1.225  1.00 12.49           C  
ATOM    143  C   GLY A  11       7.530  11.311   0.998  1.00 12.49           C  
ATOM    144  O   GLY A  11       7.563  10.089   1.149  1.00 12.49           O  
ATOM    145  H   GLY A  11       5.080  12.392  -0.554  1.00 12.49           H  
ATOM    146 1HA  GLY A  11       6.386  12.803   2.036  1.00 12.49           H  
ATOM    147 2HA  GLY A  11       5.456  11.404   1.543  1.00 12.49           H  
ATOM    148  N   MET A  12       8.582  12.016   0.606  1.00 12.63           N  
ATOM    149  CA  MET A  12       9.817  11.341   0.242  1.00 12.63           C  
ATOM    150  C   MET A  12      11.107  12.116   0.482  1.00 12.63           C  
ATOM    151  O   MET A  12      11.163  13.351   0.418  1.00 12.63           O  
ATOM    152  CB  MET A  12       9.741  10.953  -1.218  1.00 12.63           C  
ATOM    153  CG  MET A  12       9.627  12.116  -2.140  1.00 12.63           C  
ATOM    154  SD  MET A  12       9.473  11.627  -3.838  1.00 12.63           S  
ATOM    155  CE  MET A  12       9.490  13.206  -4.691  1.00 12.63           C  
ATOM    156  H   MET A  12       8.467  13.026   0.536  1.00 12.63           H  
ATOM    157  HA  MET A  12       9.884  10.432   0.838  1.00 12.63           H  
ATOM    158 1HB  MET A  12      10.624  10.398  -1.483  1.00 12.63           H  
ATOM    159 2HB  MET A  12       8.872  10.308  -1.386  1.00 12.63           H  
ATOM    160 1HG  MET A  12       8.744  12.700  -1.874  1.00 12.63           H  
ATOM    161 2HG  MET A  12      10.489  12.740  -2.039  1.00 12.63           H  
ATOM    162 1HE  MET A  12       9.401  13.035  -5.761  1.00 12.63           H  
ATOM    163 2HE  MET A  12       8.656  13.813  -4.355  1.00 12.63           H  
ATOM    164 3HE  MET A  12      10.414  13.737  -4.488  1.00 12.63           H  
ATOM    165  N   GLU A  13      12.181  11.345   0.601  1.00 12.67           N  
ATOM    166  CA  GLU A  13      13.526  11.869   0.786  1.00 12.67           C  
ATOM    167  C   GLU A  13      13.974  12.705  -0.407  1.00 12.67           C  
ATOM    168  O   GLU A  13      14.765  13.632  -0.246  1.00 12.67           O  
ATOM    169  CB  GLU A  13      14.494  10.724   1.062  1.00 12.67           C  
ATOM    170  CG  GLU A  13      14.238  10.032   2.419  1.00 12.67           C  
ATOM    171  CD  GLU A  13      14.403  10.972   3.595  1.00 12.67           C  
ATOM    172  OE1 GLU A  13      15.438  11.592   3.700  1.00 12.67           O  
ATOM    173  OE2 GLU A  13      13.491  11.074   4.383  1.00 12.67           O  
ATOM    174  H   GLU A  13      12.054  10.342   0.618  1.00 12.67           H  
ATOM    175  HA  GLU A  13      13.518  12.517   1.663  1.00 12.67           H  
ATOM    176 1HB  GLU A  13      14.411   9.976   0.271  1.00 12.67           H  
ATOM    177 2HB  GLU A  13      15.516  11.101   1.057  1.00 12.67           H  
ATOM    178 1HG  GLU A  13      13.221   9.636   2.425  1.00 12.67           H  
ATOM    179 2HG  GLU A  13      14.926   9.196   2.526  1.00 12.67           H  
ATOM    180  N   LEU A  14      13.465  12.401  -1.599  1.00 12.56           N  
ATOM    181  CA  LEU A  14      13.820  13.178  -2.778  1.00 12.56           C  
ATOM    182  C   LEU A  14      13.358  14.629  -2.635  1.00 12.56           C  
ATOM    183  O   LEU A  14      13.973  15.528  -3.208  1.00 12.56           O  
ATOM    184  CB  LEU A  14      13.212  12.583  -4.042  1.00 12.56           C  
ATOM    185  CG  LEU A  14      13.750  11.251  -4.510  1.00 12.56           C  
ATOM    186  CD1 LEU A  14      12.890  10.762  -5.698  1.00 12.56           C  
ATOM    187  CD2 LEU A  14      15.196  11.407  -4.906  1.00 12.56           C  
ATOM    188  H   LEU A  14      12.824  11.626  -1.678  1.00 12.56           H  
ATOM    189  HA  LEU A  14      14.905  13.170  -2.879  1.00 12.56           H  
ATOM    190 1HB  LEU A  14      12.188  12.439  -3.859  1.00 12.56           H  
ATOM    191 2HB  LEU A  14      13.317  13.297  -4.856  1.00 12.56           H  
ATOM    192  HG  LEU A  14      13.684  10.529  -3.709  1.00 12.56           H  
ATOM    193 1HD1 LEU A  14      13.260   9.802  -6.050  1.00 12.56           H  
ATOM    194 2HD1 LEU A  14      11.855  10.654  -5.388  1.00 12.56           H  
ATOM    195 3HD1 LEU A  14      12.946  11.486  -6.508  1.00 12.56           H  
ATOM    196 1HD2 LEU A  14      15.583  10.445  -5.242  1.00 12.56           H  
ATOM    197 2HD2 LEU A  14      15.276  12.134  -5.714  1.00 12.56           H  
ATOM    198 3HD2 LEU A  14      15.772  11.752  -4.048  1.00 12.56           H  
ATOM    199  N   THR A  15      12.240  14.866  -1.930  1.00 12.28           N  
ATOM    200  CA  THR A  15      11.766  16.225  -1.743  1.00 12.28           C  
ATOM    201  C   THR A  15      12.693  16.918  -0.772  1.00 12.28           C  
ATOM    202  O   THR A  15      13.077  18.068  -0.986  1.00 12.28           O  
ATOM    203  CB  THR A  15      10.308  16.308  -1.289  1.00 12.28           C  
ATOM    204  OG1 THR A  15       9.458  15.738  -2.293  1.00 12.28           O  
ATOM    205  CG2 THR A  15       9.938  17.750  -1.068  1.00 12.28           C  
ATOM    206  H   THR A  15      11.761  14.118  -1.435  1.00 12.28           H  
ATOM    207  HA  THR A  15      11.832  16.748  -2.696  1.00 12.28           H  
ATOM    208  HB  THR A  15      10.178  15.752  -0.356  1.00 12.28           H  
ATOM    209  HG1 THR A  15       9.468  14.782  -2.218  1.00 12.28           H  
ATOM    210 1HG2 THR A  15       8.902  17.816  -0.741  1.00 12.28           H  
ATOM    211 2HG2 THR A  15      10.590  18.161  -0.305  1.00 12.28           H  
ATOM    212 3HG2 THR A  15      10.063  18.311  -1.994  1.00 12.28           H  
ATOM    213  N   ARG A  16      13.070  16.211   0.302  1.00 11.86           N  
ATOM    214  CA  ARG A  16      14.008  16.811   1.244  1.00 11.86           C  
ATOM    215  C   ARG A  16      15.273  17.191   0.490  1.00 11.86           C  
ATOM    216  O   ARG A  16      15.787  18.304   0.634  1.00 11.86           O  
ATOM    217  CB  ARG A  16      14.366  15.873   2.398  1.00 11.86           C  
ATOM    218  CG  ARG A  16      15.395  16.469   3.401  1.00 11.86           C  
ATOM    219  CD  ARG A  16      15.708  15.565   4.586  1.00 11.86           C  
ATOM    220  NE  ARG A  16      16.351  14.291   4.226  1.00 11.86           N  
ATOM    221  CZ  ARG A  16      17.670  14.084   3.963  1.00 11.86           C  
ATOM    222  NH1 ARG A  16      18.578  15.045   4.001  1.00 11.86           N  
ATOM    223  NH2 ARG A  16      18.042  12.858   3.662  1.00 11.86           N  
ATOM    224  H   ARG A  16      12.700  15.267   0.435  1.00 11.86           H  
ATOM    225  HA  ARG A  16      13.562  17.716   1.658  1.00 11.86           H  
ATOM    226 1HB  ARG A  16      13.467  15.606   2.950  1.00 11.86           H  
ATOM    227 2HB  ARG A  16      14.791  14.949   2.003  1.00 11.86           H  
ATOM    228 1HG  ARG A  16      16.334  16.657   2.872  1.00 11.86           H  
ATOM    229 2HG  ARG A  16      15.013  17.414   3.789  1.00 11.86           H  
ATOM    230 1HD  ARG A  16      16.385  16.106   5.241  1.00 11.86           H  
ATOM    231 2HD  ARG A  16      14.788  15.339   5.126  1.00 11.86           H  
ATOM    232  HE  ARG A  16      15.758  13.451   4.166  1.00 11.86           H  
ATOM    233 1HH1 ARG A  16      18.339  16.017   4.216  1.00 11.86           H  
ATOM    234 2HH1 ARG A  16      19.540  14.833   3.795  1.00 11.86           H  
ATOM    235 1HH2 ARG A  16      17.314  12.130   3.632  1.00 11.86           H  
ATOM    236 2HH2 ARG A  16      19.004  12.647   3.461  1.00 11.86           H  
ATOM    237  N   ALA A  17      15.764  16.272  -0.346  1.00 11.37           N  
ATOM    238  CA  ALA A  17      16.958  16.546  -1.117  1.00 11.37           C  
ATOM    239  C   ALA A  17      16.745  17.745  -2.023  1.00 11.37           C  
ATOM    240  O   ALA A  17      17.608  18.614  -2.104  1.00 11.37           O  
ATOM    241  CB  ALA A  17      17.337  15.335  -1.944  1.00 11.37           C  
ATOM    242  H   ALA A  17      15.310  15.365  -0.428  1.00 11.37           H  
ATOM    243  HA  ALA A  17      17.766  16.778  -0.423  1.00 11.37           H  
ATOM    244 1HB  ALA A  17      18.246  15.544  -2.504  1.00 11.37           H  
ATOM    245 2HB  ALA A  17      17.500  14.482  -1.285  1.00 11.37           H  
ATOM    246 3HB  ALA A  17      16.530  15.107  -2.636  1.00 11.37           H  
ATOM    247  N   ALA A  18      15.573  17.843  -2.659  1.00 10.90           N  
ATOM    248  CA  ALA A  18      15.310  18.972  -3.534  1.00 10.90           C  
ATOM    249  C   ALA A  18      15.396  20.270  -2.763  1.00 10.90           C  
ATOM    250  O   ALA A  18      15.916  21.266  -3.267  1.00 10.90           O  
ATOM    251  CB  ALA A  18      13.932  18.844  -4.161  1.00 10.90           C  
ATOM    252  H   ALA A  18      14.880  17.103  -2.582  1.00 10.90           H  
ATOM    253  HA  ALA A  18      16.065  18.980  -4.316  1.00 10.90           H  
ATOM    254 1HB  ALA A  18      13.756  19.685  -4.827  1.00 10.90           H  
ATOM    255 2HB  ALA A  18      13.879  17.912  -4.724  1.00 10.90           H  
ATOM    256 3HB  ALA A  18      13.177  18.839  -3.382  1.00 10.90           H  
ATOM    257  N   TYR A  19      14.918  20.275  -1.529  1.00 10.48           N  
ATOM    258  CA  TYR A  19      14.988  21.482  -0.734  1.00 10.48           C  
ATOM    259  C   TYR A  19      16.439  21.829  -0.408  1.00 10.48           C  
ATOM    260  O   TYR A  19      16.864  22.977  -0.527  1.00 10.48           O  
ATOM    261  CB  TYR A  19      14.150  21.315   0.525  1.00 10.48           C  
ATOM    262  CG  TYR A  19      12.676  21.305   0.232  1.00 10.48           C  
ATOM    263  CD1 TYR A  19      11.786  20.769   1.145  1.00 10.48           C  
ATOM    264  CD2 TYR A  19      12.213  21.822  -0.969  1.00 10.48           C  
ATOM    265  CE1 TYR A  19      10.435  20.765   0.867  1.00 10.48           C  
ATOM    266  CE2 TYR A  19      10.868  21.813  -1.249  1.00 10.48           C  
ATOM    267  CZ  TYR A  19       9.978  21.290  -0.337  1.00 10.48           C  
ATOM    268  OH  TYR A  19       8.630  21.285  -0.616  1.00 10.48           O  
ATOM    269  H   TYR A  19      14.477  19.432  -1.154  1.00 10.48           H  
ATOM    270  HA  TYR A  19      14.577  22.301  -1.318  1.00 10.48           H  
ATOM    271 1HB  TYR A  19      14.406  20.375   1.008  1.00 10.48           H  
ATOM    272 2HB  TYR A  19      14.365  22.104   1.225  1.00 10.48           H  
ATOM    273  HD1 TYR A  19      12.152  20.355   2.084  1.00 10.48           H  
ATOM    274  HD2 TYR A  19      12.912  22.237  -1.691  1.00 10.48           H  
ATOM    275  HE1 TYR A  19       9.733  20.346   1.586  1.00 10.48           H  
ATOM    276  HE2 TYR A  19      10.506  22.223  -2.192  1.00 10.48           H  
ATOM    277  HH  TYR A  19       8.159  20.838   0.091  1.00 10.48           H  
ATOM    278  N   GLU A  20      17.235  20.816  -0.077  1.00 10.14           N  
ATOM    279  CA  GLU A  20      18.641  21.047   0.240  1.00 10.14           C  
ATOM    280  C   GLU A  20      19.441  21.532  -0.979  1.00 10.14           C  
ATOM    281  O   GLU A  20      20.413  22.277  -0.834  1.00 10.14           O  
ATOM    282  CB  GLU A  20      19.250  19.794   0.877  1.00 10.14           C  
ATOM    283  CG  GLU A  20      18.671  19.517   2.284  1.00 10.14           C  
ATOM    284  CD  GLU A  20      19.317  18.405   3.059  1.00 10.14           C  
ATOM    285  OE1 GLU A  20      20.449  18.053   2.768  1.00 10.14           O  
ATOM    286  OE2 GLU A  20      18.679  17.921   3.979  1.00 10.14           O  
ATOM    287  H   GLU A  20      16.843  19.874  -0.006  1.00 10.14           H  
ATOM    288  HA  GLU A  20      18.692  21.838   0.979  1.00 10.14           H  
ATOM    289 1HB  GLU A  20      19.026  18.932   0.252  1.00 10.14           H  
ATOM    290 2HB  GLU A  20      20.328  19.884   0.937  1.00 10.14           H  
ATOM    291 1HG  GLU A  20      18.792  20.409   2.861  1.00 10.14           H  
ATOM    292 2HG  GLU A  20      17.606  19.319   2.193  1.00 10.14           H  
ATOM    293  N   VAL A  21      19.028  21.102  -2.170  1.00  9.87           N  
ATOM    294  CA  VAL A  21      19.652  21.480  -3.433  1.00  9.87           C  
ATOM    295  C   VAL A  21      19.202  22.837  -3.994  1.00  9.87           C  
ATOM    296  O   VAL A  21      20.031  23.600  -4.497  1.00  9.87           O  
ATOM    297  CB  VAL A  21      19.392  20.404  -4.502  1.00  9.87           C  
ATOM    298  CG1 VAL A  21      19.906  20.874  -5.854  1.00  9.87           C  
ATOM    299  CG2 VAL A  21      20.108  19.112  -4.111  1.00  9.87           C  
ATOM    300  H   VAL A  21      18.249  20.444  -2.192  1.00  9.87           H  
ATOM    301  HA  VAL A  21      20.727  21.527  -3.264  1.00  9.87           H  
ATOM    302  HB  VAL A  21      18.317  20.233  -4.580  1.00  9.87           H  
ATOM    303 1HG1 VAL A  21      19.708  20.110  -6.603  1.00  9.87           H  
ATOM    304 2HG1 VAL A  21      19.397  21.796  -6.136  1.00  9.87           H  
ATOM    305 3HG1 VAL A  21      20.977  21.056  -5.792  1.00  9.87           H  
ATOM    306 1HG2 VAL A  21      19.915  18.349  -4.862  1.00  9.87           H  
ATOM    307 2HG2 VAL A  21      21.177  19.299  -4.047  1.00  9.87           H  
ATOM    308 3HG2 VAL A  21      19.752  18.767  -3.151  1.00  9.87           H  
ATOM    309  N   HIS A  22      17.894  23.116  -3.959  1.00  9.65           N  
ATOM    310  CA  HIS A  22      17.358  24.317  -4.592  1.00  9.65           C  
ATOM    311  C   HIS A  22      16.996  25.493  -3.673  1.00  9.65           C  
ATOM    312  O   HIS A  22      16.839  26.611  -4.166  1.00  9.65           O  
ATOM    313  CB  HIS A  22      16.117  23.927  -5.396  1.00  9.65           C  
ATOM    314  CG  HIS A  22      16.418  22.963  -6.514  1.00  9.65           C  
ATOM    315  ND1 HIS A  22      17.124  23.327  -7.647  1.00  9.65           N  
ATOM    316  CD2 HIS A  22      16.122  21.651  -6.662  1.00  9.65           C  
ATOM    317  CE1 HIS A  22      17.241  22.278  -8.443  1.00  9.65           C  
ATOM    318  NE2 HIS A  22      16.642  21.250  -7.868  1.00  9.65           N  
ATOM    319  H   HIS A  22      17.251  22.463  -3.525  1.00  9.65           H  
ATOM    320  HA  HIS A  22      18.098  24.690  -5.296  1.00  9.65           H  
ATOM    321 1HB  HIS A  22      15.387  23.464  -4.729  1.00  9.65           H  
ATOM    322 2HB  HIS A  22      15.659  24.819  -5.819  1.00  9.65           H  
ATOM    323  HD2 HIS A  22      15.577  21.032  -5.955  1.00  9.65           H  
ATOM    324  HE1 HIS A  22      17.746  22.263  -9.409  1.00  9.65           H  
ATOM    325  HE2 HIS A  22      16.575  20.317  -8.247  1.00  9.65           H  
ATOM    326  N   LEU A  23      16.862  25.293  -2.363  1.00  9.43           N  
ATOM    327  CA  LEU A  23      16.540  26.438  -1.520  1.00  9.43           C  
ATOM    328  C   LEU A  23      17.868  26.959  -0.955  1.00  9.43           C  
ATOM    329  O   LEU A  23      18.734  26.152  -0.634  1.00  9.43           O  
ATOM    330  CB  LEU A  23      15.543  26.035  -0.440  1.00  9.43           C  
ATOM    331  CG  LEU A  23      14.207  25.522  -0.993  1.00  9.43           C  
ATOM    332  CD1 LEU A  23      13.306  25.090   0.143  1.00  9.43           C  
ATOM    333  CD2 LEU A  23      13.571  26.612  -1.815  1.00  9.43           C  
ATOM    334  H   LEU A  23      16.971  24.376  -1.931  1.00  9.43           H  
ATOM    335  HA  LEU A  23      16.057  27.180  -2.138  1.00  9.43           H  
ATOM    336 1HB  LEU A  23      15.977  25.230   0.130  1.00  9.43           H  
ATOM    337 2HB  LEU A  23      15.352  26.873   0.222  1.00  9.43           H  
ATOM    338  HG  LEU A  23      14.387  24.656  -1.628  1.00  9.43           H  
ATOM    339 1HD1 LEU A  23      12.363  24.723  -0.257  1.00  9.43           H  
ATOM    340 2HD1 LEU A  23      13.787  24.307   0.695  1.00  9.43           H  
ATOM    341 3HD1 LEU A  23      13.116  25.934   0.798  1.00  9.43           H  
ATOM    342 1HD2 LEU A  23      12.625  26.255  -2.224  1.00  9.43           H  
ATOM    343 2HD2 LEU A  23      13.389  27.483  -1.186  1.00  9.43           H  
ATOM    344 3HD2 LEU A  23      14.240  26.888  -2.632  1.00  9.43           H  
ATOM    345  N   PRO A  24      18.069  28.285  -0.799  1.00  9.18           N  
ATOM    346  CA  PRO A  24      19.305  28.900  -0.312  1.00  9.18           C  
ATOM    347  C   PRO A  24      19.938  28.288   0.938  1.00  9.18           C  
ATOM    348  O   PRO A  24      21.163  28.198   1.020  1.00  9.18           O  
ATOM    349  CB  PRO A  24      18.833  30.325  -0.011  1.00  9.18           C  
ATOM    350  CG  PRO A  24      17.735  30.576  -1.012  1.00  9.18           C  
ATOM    351  CD  PRO A  24      16.997  29.259  -1.122  1.00  9.18           C  
ATOM    352  HA  PRO A  24      20.035  28.905  -1.138  1.00  9.18           H  
ATOM    353 1HB  PRO A  24      18.488  30.390   1.034  1.00  9.18           H  
ATOM    354 2HB  PRO A  24      19.672  31.024  -0.113  1.00  9.18           H  
ATOM    355 1HG  PRO A  24      17.093  31.401  -0.672  1.00  9.18           H  
ATOM    356 2HG  PRO A  24      18.174  30.890  -1.973  1.00  9.18           H  
ATOM    357 1HD  PRO A  24      16.165  29.196  -0.406  1.00  9.18           H  
ATOM    358 2HD  PRO A  24      16.669  29.176  -2.166  1.00  9.18           H  
ATOM    359  N   ASP A  25      19.118  27.875   1.908  1.00  8.99           N  
ATOM    360  CA  ASP A  25      19.625  27.256   3.132  1.00  8.99           C  
ATOM    361  C   ASP A  25      18.515  26.665   3.975  1.00  8.99           C  
ATOM    362  O   ASP A  25      17.720  27.396   4.567  1.00  8.99           O  
ATOM    363  CB  ASP A  25      20.443  28.218   4.012  1.00  8.99           C  
ATOM    364  CG  ASP A  25      21.123  27.503   5.256  1.00  8.99           C  
ATOM    365  OD1 ASP A  25      20.729  26.383   5.613  1.00  8.99           O  
ATOM    366  OD2 ASP A  25      22.032  28.073   5.810  1.00  8.99           O  
ATOM    367  H   ASP A  25      18.122  27.973   1.795  1.00  8.99           H  
ATOM    368  HA  ASP A  25      20.285  26.438   2.840  1.00  8.99           H  
ATOM    369 1HB  ASP A  25      21.226  28.695   3.426  1.00  8.99           H  
ATOM    370 2HB  ASP A  25      19.793  29.008   4.385  1.00  8.99           H  
ATOM    371  N   VAL A  26      18.451  25.348   4.030  1.00  8.93           N  
ATOM    372  CA  VAL A  26      17.459  24.681   4.852  1.00  8.93           C  
ATOM    373  C   VAL A  26      18.183  23.884   5.926  1.00  8.93           C  
ATOM    374  O   VAL A  26      17.575  23.141   6.702  1.00  8.93           O  
ATOM    375  CB  VAL A  26      16.583  23.765   4.003  1.00  8.93           C  
ATOM    376  CG1 VAL A  26      15.846  24.578   2.981  1.00  8.93           C  
ATOM    377  CG2 VAL A  26      17.444  22.757   3.340  1.00  8.93           C  
ATOM    378  H   VAL A  26      19.120  24.796   3.506  1.00  8.93           H  
ATOM    379  HA  VAL A  26      16.832  25.430   5.331  1.00  8.93           H  
ATOM    380  HB  VAL A  26      15.848  23.271   4.638  1.00  8.93           H  
ATOM    381 1HG1 VAL A  26      15.233  23.924   2.390  1.00  8.93           H  
ATOM    382 2HG1 VAL A  26      15.223  25.317   3.477  1.00  8.93           H  
ATOM    383 3HG1 VAL A  26      16.566  25.080   2.343  1.00  8.93           H  
ATOM    384 1HG2 VAL A  26      16.831  22.094   2.731  1.00  8.93           H  
ATOM    385 2HG2 VAL A  26      18.171  23.272   2.712  1.00  8.93           H  
ATOM    386 3HG2 VAL A  26      17.966  22.177   4.103  1.00  8.93           H  
ATOM    387  N   HIS A  27      19.508  24.010   5.931  1.00  9.01           N  
ATOM    388  CA  HIS A  27      20.333  23.238   6.837  1.00  9.01           C  
ATOM    389  C   HIS A  27      20.300  23.882   8.202  1.00  9.01           C  
ATOM    390  O   HIS A  27      20.259  23.210   9.230  1.00  9.01           O  
ATOM    391  CB  HIS A  27      21.740  23.086   6.290  1.00  9.01           C  
ATOM    392  CG  HIS A  27      21.729  22.236   5.065  1.00  9.01           C  
ATOM    393  ND1 HIS A  27      21.593  22.755   3.790  1.00  9.01           N  
ATOM    394  CD2 HIS A  27      21.766  20.891   4.924  1.00  9.01           C  
ATOM    395  CE1 HIS A  27      21.564  21.761   2.919  1.00  9.01           C  
ATOM    396  NE2 HIS A  27      21.665  20.618   3.587  1.00  9.01           N  
ATOM    397  H   HIS A  27      19.949  24.723   5.346  1.00  9.01           H  
ATOM    398  HA  HIS A  27      19.929  22.237   6.920  1.00  9.01           H  
ATOM    399 1HB  HIS A  27      22.149  24.069   6.040  1.00  9.01           H  
ATOM    400 2HB  HIS A  27      22.385  22.628   7.038  1.00  9.01           H  
ATOM    401  HD2 HIS A  27      21.844  20.157   5.727  1.00  9.01           H  
ATOM    402  HE1 HIS A  27      21.456  21.864   1.838  1.00  9.01           H  
ATOM    403  HE2 HIS A  27      21.643  19.655   3.184  1.00  9.01           H  
ATOM    404  N   GLU A  28      20.267  25.206   8.218  1.00  9.24           N  
ATOM    405  CA  GLU A  28      20.120  25.899   9.487  1.00  9.24           C  
ATOM    406  C   GLU A  28      18.776  25.521  10.124  1.00  9.24           C  
ATOM    407  O   GLU A  28      18.687  25.228  11.315  1.00  9.24           O  
ATOM    408  CB  GLU A  28      20.175  27.421   9.305  1.00  9.24           C  
ATOM    409  CG  GLU A  28      20.080  28.208  10.626  1.00  9.24           C  
ATOM    410  CD  GLU A  28      20.172  29.716  10.463  1.00  9.24           C  
ATOM    411  OE1 GLU A  28      20.264  30.181   9.353  1.00  9.24           O  
ATOM    412  OE2 GLU A  28      20.150  30.398  11.461  1.00  9.24           O  
ATOM    413  H   GLU A  28      20.364  25.721   7.334  1.00  9.24           H  
ATOM    414  HA  GLU A  28      20.924  25.587  10.155  1.00  9.24           H  
ATOM    415 1HB  GLU A  28      21.108  27.695   8.809  1.00  9.24           H  
ATOM    416 2HB  GLU A  28      19.357  27.740   8.656  1.00  9.24           H  
ATOM    417 1HG  GLU A  28      19.130  27.966  11.105  1.00  9.24           H  
ATOM    418 2HG  GLU A  28      20.879  27.873  11.286  1.00  9.24           H  
ATOM    419  N   ARG A  29      17.724  25.487   9.301  1.00  9.62           N  
ATOM    420  CA  ARG A  29      16.366  25.238   9.775  1.00  9.62           C  
ATOM    421  C   ARG A  29      16.207  23.864  10.417  1.00  9.62           C  
ATOM    422  O   ARG A  29      15.622  23.740  11.502  1.00  9.62           O  
ATOM    423  CB  ARG A  29      15.400  25.329   8.605  1.00  9.62           C  
ATOM    424  CG  ARG A  29      15.220  26.723   8.021  1.00  9.62           C  
ATOM    425  CD  ARG A  29      14.322  26.710   6.825  1.00  9.62           C  
ATOM    426  NE  ARG A  29      14.210  28.027   6.218  1.00  9.62           N  
ATOM    427  CZ  ARG A  29      13.637  28.280   5.021  1.00  9.62           C  
ATOM    428  NH1 ARG A  29      13.120  27.300   4.311  1.00  9.62           N  
ATOM    429  NH2 ARG A  29      13.599  29.519   4.564  1.00  9.62           N  
ATOM    430  H   ARG A  29      17.876  25.686   8.325  1.00  9.62           H  
ATOM    431  HA  ARG A  29      16.116  26.002  10.511  1.00  9.62           H  
ATOM    432 1HB  ARG A  29      15.740  24.676   7.805  1.00  9.62           H  
ATOM    433 2HB  ARG A  29      14.421  24.973   8.921  1.00  9.62           H  
ATOM    434 1HG  ARG A  29      14.789  27.383   8.774  1.00  9.62           H  
ATOM    435 2HG  ARG A  29      16.196  27.110   7.710  1.00  9.62           H  
ATOM    436 1HD  ARG A  29      14.711  26.024   6.079  1.00  9.62           H  
ATOM    437 2HD  ARG A  29      13.326  26.388   7.123  1.00  9.62           H  
ATOM    438  HE  ARG A  29      14.598  28.811   6.726  1.00  9.62           H  
ATOM    439 1HH1 ARG A  29      13.152  26.353   4.660  1.00  9.62           H  
ATOM    440 2HH1 ARG A  29      12.696  27.496   3.417  1.00  9.62           H  
ATOM    441 1HH2 ARG A  29      14.001  30.269   5.110  1.00  9.62           H  
ATOM    442 2HH2 ARG A  29      13.174  29.715   3.672  1.00  9.62           H  
ATOM    443  N   ILE A  30      16.804  22.832   9.814  1.00 10.11           N  
ATOM    444  CA  ILE A  30      16.703  21.498  10.398  1.00 10.11           C  
ATOM    445  C   ILE A  30      17.446  21.357  11.730  1.00 10.11           C  
ATOM    446  O   ILE A  30      17.265  20.356  12.417  1.00 10.11           O  
ATOM    447  CB  ILE A  30      17.120  20.376   9.424  1.00 10.11           C  
ATOM    448  CG1 ILE A  30      18.551  20.544   9.037  1.00 10.11           C  
ATOM    449  CG2 ILE A  30      16.204  20.348   8.209  1.00 10.11           C  
ATOM    450  CD1 ILE A  30      19.132  19.399   8.234  1.00 10.11           C  
ATOM    451  H   ILE A  30      17.278  22.962   8.917  1.00 10.11           H  
ATOM    452  HA  ILE A  30      15.653  21.324  10.599  1.00 10.11           H  
ATOM    453  HB  ILE A  30      17.041  19.421   9.940  1.00 10.11           H  
ATOM    454 1HG1 ILE A  30      18.611  21.439   8.463  1.00 10.11           H  
ATOM    455 2HG1 ILE A  30      19.149  20.676   9.937  1.00 10.11           H  
ATOM    456 1HG2 ILE A  30      16.501  19.536   7.546  1.00 10.11           H  
ATOM    457 2HG2 ILE A  30      15.178  20.194   8.535  1.00 10.11           H  
ATOM    458 3HG2 ILE A  30      16.277  21.293   7.678  1.00 10.11           H  
ATOM    459 1HD1 ILE A  30      20.170  19.624   7.986  1.00 10.11           H  
ATOM    460 2HD1 ILE A  30      19.090  18.488   8.822  1.00 10.11           H  
ATOM    461 3HD1 ILE A  30      18.562  19.270   7.313  1.00 10.11           H  
ATOM    462  N   SER A  31      18.253  22.346  12.140  1.00 10.65           N  
ATOM    463  CA  SER A  31      18.934  22.240  13.425  1.00 10.65           C  
ATOM    464  C   SER A  31      17.923  22.273  14.575  1.00 10.65           C  
ATOM    465  O   SER A  31      18.246  21.904  15.704  1.00 10.65           O  
ATOM    466  CB  SER A  31      19.951  23.357  13.615  1.00 10.65           C  
ATOM    467  OG  SER A  31      19.330  24.601  13.797  1.00 10.65           O  
ATOM    468  H   SER A  31      18.386  23.194  11.588  1.00 10.65           H  
ATOM    469  HA  SER A  31      19.460  21.285  13.457  1.00 10.65           H  
ATOM    470 1HB  SER A  31      20.578  23.133  14.476  1.00 10.65           H  
ATOM    471 2HB  SER A  31      20.600  23.407  12.739  1.00 10.65           H  
ATOM    472  HG  SER A  31      18.948  24.837  12.927  1.00 10.65           H  
ATOM    473  N   GLY A  32      16.693  22.726  14.293  1.00 11.14           N  
ATOM    474  CA  GLY A  32      15.650  22.808  15.299  1.00 11.14           C  
ATOM    475  C   GLY A  32      14.865  21.501  15.481  1.00 11.14           C  
ATOM    476  O   GLY A  32      13.939  21.457  16.294  1.00 11.14           O  
ATOM    477  H   GLY A  32      16.470  23.023  13.342  1.00 11.14           H  
ATOM    478 1HA  GLY A  32      16.094  23.099  16.252  1.00 11.14           H  
ATOM    479 2HA  GLY A  32      14.960  23.604  15.023  1.00 11.14           H  
ATOM    480  N   VAL A  33      15.209  20.445  14.729  1.00 11.48           N  
ATOM    481  CA  VAL A  33      14.477  19.183  14.834  1.00 11.48           C  
ATOM    482  C   VAL A  33      15.413  17.986  14.847  1.00 11.48           C  
ATOM    483  O   VAL A  33      16.358  17.900  14.061  1.00 11.48           O  
ATOM    484  CB  VAL A  33      13.494  19.033  13.630  1.00 11.48           C  
ATOM    485  CG1 VAL A  33      14.266  19.022  12.323  1.00 11.48           C  
ATOM    486  CG2 VAL A  33      12.673  17.735  13.729  1.00 11.48           C  
ATOM    487  H   VAL A  33      15.980  20.514  14.064  1.00 11.48           H  
ATOM    488  HA  VAL A  33      13.907  19.184  15.762  1.00 11.48           H  
ATOM    489  HB  VAL A  33      12.821  19.890  13.624  1.00 11.48           H  
ATOM    490 1HG1 VAL A  33      13.576  18.940  11.482  1.00 11.48           H  
ATOM    491 2HG1 VAL A  33      14.818  19.939  12.248  1.00 11.48           H  
ATOM    492 3HG1 VAL A  33      14.953  18.178  12.309  1.00 11.48           H  
ATOM    493 1HG2 VAL A  33      11.991  17.679  12.881  1.00 11.48           H  
ATOM    494 2HG2 VAL A  33      13.324  16.877  13.706  1.00 11.48           H  
ATOM    495 3HG2 VAL A  33      12.101  17.733  14.653  1.00 11.48           H  
ATOM    496  N   ASP A  34      15.117  16.985  15.667  1.00 11.61           N  
ATOM    497  CA  ASP A  34      15.945  15.807  15.542  1.00 11.61           C  
ATOM    498  C   ASP A  34      15.406  15.084  14.348  1.00 11.61           C  
ATOM    499  O   ASP A  34      14.451  14.305  14.424  1.00 11.61           O  
ATOM    500  CB  ASP A  34      15.956  14.914  16.774  1.00 11.61           C  
ATOM    501  CG  ASP A  34      16.914  13.685  16.598  1.00 11.61           C  
ATOM    502  OD1 ASP A  34      17.280  13.350  15.458  1.00 11.61           O  
ATOM    503  OD2 ASP A  34      17.277  13.108  17.602  1.00 11.61           O  
ATOM    504  H   ASP A  34      14.355  17.043  16.328  1.00 11.61           H  
ATOM    505  HA  ASP A  34      16.973  16.104  15.335  1.00 11.61           H  
ATOM    506 1HB  ASP A  34      16.278  15.490  17.644  1.00 11.61           H  
ATOM    507 2HB  ASP A  34      14.948  14.550  16.972  1.00 11.61           H  
ATOM    508  N   LEU A  35      16.058  15.349  13.238  1.00 11.63           N  
ATOM    509  CA  LEU A  35      15.651  14.881  11.944  1.00 11.63           C  
ATOM    510  C   LEU A  35      15.535  13.357  11.934  1.00 11.63           C  
ATOM    511  O   LEU A  35      14.754  12.804  11.163  1.00 11.63           O  
ATOM    512  CB  LEU A  35      16.642  15.361  10.877  1.00 11.63           C  
ATOM    513  CG  LEU A  35      16.150  15.244   9.432  1.00 11.63           C  
ATOM    514  CD1 LEU A  35      14.906  16.129   9.271  1.00 11.63           C  
ATOM    515  CD2 LEU A  35      17.244  15.678   8.478  1.00 11.63           C  
ATOM    516  H   LEU A  35      16.816  16.025  13.323  1.00 11.63           H  
ATOM    517  HA  LEU A  35      14.682  15.312  11.721  1.00 11.63           H  
ATOM    518 1HB  LEU A  35      16.872  16.413  11.071  1.00 11.63           H  
ATOM    519 2HB  LEU A  35      17.562  14.784  10.970  1.00 11.63           H  
ATOM    520  HG  LEU A  35      15.871  14.213   9.224  1.00 11.63           H  
ATOM    521 1HD1 LEU A  35      14.529  16.054   8.252  1.00 11.63           H  
ATOM    522 2HD1 LEU A  35      14.142  15.808   9.964  1.00 11.63           H  
ATOM    523 3HD1 LEU A  35      15.171  17.167   9.486  1.00 11.63           H  
ATOM    524 1HD2 LEU A  35      16.888  15.593   7.460  1.00 11.63           H  
ATOM    525 2HD2 LEU A  35      17.513  16.710   8.683  1.00 11.63           H  
ATOM    526 3HD2 LEU A  35      18.115  15.039   8.611  1.00 11.63           H  
ATOM    527  N   ALA A  36      16.331  12.646  12.747  1.00 11.62           N  
ATOM    528  CA  ALA A  36      16.234  11.194  12.734  1.00 11.62           C  
ATOM    529  C   ALA A  36      14.837  10.755  13.168  1.00 11.62           C  
ATOM    530  O   ALA A  36      14.285   9.775  12.656  1.00 11.62           O  
ATOM    531  CB  ALA A  36      17.280  10.578  13.644  1.00 11.62           C  
ATOM    532  H   ALA A  36      16.924  13.107  13.452  1.00 11.62           H  
ATOM    533  HA  ALA A  36      16.397  10.849  11.712  1.00 11.62           H  
ATOM    534 1HB  ALA A  36      17.204   9.493  13.610  1.00 11.62           H  
ATOM    535 2HB  ALA A  36      18.271  10.885  13.318  1.00 11.62           H  
ATOM    536 3HB  ALA A  36      17.114  10.924  14.668  1.00 11.62           H  
ATOM    537  N   ALA A  37      14.273  11.482  14.144  1.00 11.57           N  
ATOM    538  CA  ALA A  37      12.958  11.168  14.693  1.00 11.57           C  
ATOM    539  C   ALA A  37      11.891  11.582  13.710  1.00 11.57           C  
ATOM    540  O   ALA A  37      10.879  10.906  13.546  1.00 11.57           O  
ATOM    541  CB  ALA A  37      12.751  11.866  16.017  1.00 11.57           C  
ATOM    542  H   ALA A  37      14.752  12.313  14.488  1.00 11.57           H  
ATOM    543  HA  ALA A  37      12.896  10.094  14.842  1.00 11.57           H  
ATOM    544 1HB  ALA A  37      11.771  11.610  16.414  1.00 11.57           H  
ATOM    545 2HB  ALA A  37      13.525  11.551  16.718  1.00 11.57           H  
ATOM    546 3HB  ALA A  37      12.815  12.944  15.872  1.00 11.57           H  
ATOM    547  N   TYR A  38      12.132  12.704  13.040  1.00 11.51           N  
ATOM    548  CA  TYR A  38      11.214  13.230  12.037  1.00 11.51           C  
ATOM    549  C   TYR A  38      11.000  12.171  10.958  1.00 11.51           C  
ATOM    550  O   TYR A  38       9.862  11.826  10.595  1.00 11.51           O  
ATOM    551  CB  TYR A  38      11.807  14.498  11.441  1.00 11.51           C  
ATOM    552  CG  TYR A  38      11.035  15.155  10.362  1.00 11.51           C  
ATOM    553  CD1 TYR A  38       9.963  15.965  10.673  1.00 11.51           C  
ATOM    554  CD2 TYR A  38      11.410  14.961   9.043  1.00 11.51           C  
ATOM    555  CE1 TYR A  38       9.259  16.585   9.663  1.00 11.51           C  
ATOM    556  CE2 TYR A  38      10.713  15.577   8.033  1.00 11.51           C  
ATOM    557  CZ  TYR A  38       9.638  16.389   8.337  1.00 11.51           C  
ATOM    558  OH  TYR A  38       8.936  17.011   7.328  1.00 11.51           O  
ATOM    559  H   TYR A  38      12.990  13.216  13.263  1.00 11.51           H  
ATOM    560  HA  TYR A  38      10.255  13.449  12.506  1.00 11.51           H  
ATOM    561 1HB  TYR A  38      11.980  15.221  12.231  1.00 11.51           H  
ATOM    562 2HB  TYR A  38      12.759  14.250  11.029  1.00 11.51           H  
ATOM    563  HD1 TYR A  38       9.675  16.115  11.713  1.00 11.51           H  
ATOM    564  HD2 TYR A  38      12.260  14.321   8.808  1.00 11.51           H  
ATOM    565  HE1 TYR A  38       8.412  17.226   9.905  1.00 11.51           H  
ATOM    566  HE2 TYR A  38      11.008  15.426   6.994  1.00 11.51           H  
ATOM    567  HH  TYR A  38       9.318  16.773   6.480  1.00 11.51           H  
ATOM    568  N   VAL A  39      12.119  11.662  10.447  1.00 11.41           N  
ATOM    569  CA  VAL A  39      12.099  10.652   9.411  1.00 11.41           C  
ATOM    570  C   VAL A  39      11.544   9.335   9.928  1.00 11.41           C  
ATOM    571  O   VAL A  39      10.707   8.720   9.262  1.00 11.41           O  
ATOM    572  CB  VAL A  39      13.507  10.439   8.850  1.00 11.41           C  
ATOM    573  CG1 VAL A  39      13.502   9.264   7.891  1.00 11.41           C  
ATOM    574  CG2 VAL A  39      13.965  11.721   8.143  1.00 11.41           C  
ATOM    575  H   VAL A  39      13.020  12.003  10.787  1.00 11.41           H  
ATOM    576  HA  VAL A  39      11.463  11.007   8.602  1.00 11.41           H  
ATOM    577  HB  VAL A  39      14.191  10.208   9.672  1.00 11.41           H  
ATOM    578 1HG1 VAL A  39      14.506   9.111   7.500  1.00 11.41           H  
ATOM    579 2HG1 VAL A  39      13.175   8.369   8.420  1.00 11.41           H  
ATOM    580 3HG1 VAL A  39      12.820   9.470   7.063  1.00 11.41           H  
ATOM    581 1HG2 VAL A  39      14.970  11.581   7.750  1.00 11.41           H  
ATOM    582 2HG2 VAL A  39      13.284  11.948   7.322  1.00 11.41           H  
ATOM    583 3HG2 VAL A  39      13.965  12.543   8.849  1.00 11.41           H  
ATOM    584  N   SER A  40      11.970   8.903  11.120  1.00 11.11           N  
ATOM    585  CA  SER A  40      11.478   7.645  11.649  1.00 11.11           C  
ATOM    586  C   SER A  40       9.970   7.696  11.848  1.00 11.11           C  
ATOM    587  O   SER A  40       9.268   6.743  11.506  1.00 11.11           O  
ATOM    588  CB  SER A  40      12.149   7.349  12.971  1.00 11.11           C  
ATOM    589  OG  SER A  40      13.530   7.156  12.803  1.00 11.11           O  
ATOM    590  H   SER A  40      12.667   9.422  11.654  1.00 11.11           H  
ATOM    591  HA  SER A  40      11.715   6.853  10.938  1.00 11.11           H  
ATOM    592 1HB  SER A  40      11.974   8.174  13.657  1.00 11.11           H  
ATOM    593 2HB  SER A  40      11.703   6.458  13.409  1.00 11.11           H  
ATOM    594  HG  SER A  40      13.891   8.046  12.577  1.00 11.11           H  
ATOM    595  N   ALA A  41       9.457   8.808  12.376  1.00 10.51           N  
ATOM    596  CA  ALA A  41       8.027   8.962  12.574  1.00 10.51           C  
ATOM    597  C   ALA A  41       7.302   8.895  11.245  1.00 10.51           C  
ATOM    598  O   ALA A  41       6.245   8.273  11.135  1.00 10.51           O  
ATOM    599  CB  ALA A  41       7.724  10.265  13.273  1.00 10.51           C  
ATOM    600  H   ALA A  41      10.070   9.570  12.657  1.00 10.51           H  
ATOM    601  HA  ALA A  41       7.679   8.135  13.192  1.00 10.51           H  
ATOM    602 1HB  ALA A  41       6.652  10.357  13.428  1.00 10.51           H  
ATOM    603 2HB  ALA A  41       8.239  10.292  14.233  1.00 10.51           H  
ATOM    604 3HB  ALA A  41       8.077  11.093  12.651  1.00 10.51           H  
ATOM    605  N   SER A  42       7.893   9.511  10.212  1.00  9.63           N  
ATOM    606  CA  SER A  42       7.283   9.500   8.895  1.00  9.63           C  
ATOM    607  C   SER A  42       7.201   8.062   8.393  1.00  9.63           C  
ATOM    608  O   SER A  42       6.181   7.648   7.831  1.00  9.63           O  
ATOM    609  CB  SER A  42       8.100  10.354   7.944  1.00  9.63           C  
ATOM    610  OG  SER A  42       8.087  11.706   8.341  1.00  9.63           O  
ATOM    611  H   SER A  42       8.756  10.038  10.348  1.00  9.63           H  
ATOM    612  HA  SER A  42       6.274   9.905   8.969  1.00  9.63           H  
ATOM    613 1HB  SER A  42       9.118   9.996   7.904  1.00  9.63           H  
ATOM    614 2HB  SER A  42       7.687  10.265   6.943  1.00  9.63           H  
ATOM    615  HG  SER A  42       8.599  11.746   9.189  1.00  9.63           H  
ATOM    616  N   HIS A  43       8.255   7.279   8.647  1.00  8.51           N  
ATOM    617  CA  HIS A  43       8.269   5.882   8.244  1.00  8.51           C  
ATOM    618  C   HIS A  43       7.216   5.100   9.022  1.00  8.51           C  
ATOM    619  O   HIS A  43       6.537   4.238   8.472  1.00  8.51           O  
ATOM    620  CB  HIS A  43       9.649   5.246   8.453  1.00  8.51           C  
ATOM    621  CG  HIS A  43      10.670   5.725   7.484  1.00  8.51           C  
ATOM    622  ND1 HIS A  43      12.023   5.476   7.634  1.00  8.51           N  
ATOM    623  CD2 HIS A  43      10.542   6.445   6.352  1.00  8.51           C  
ATOM    624  CE1 HIS A  43      12.677   6.024   6.628  1.00  8.51           C  
ATOM    625  NE2 HIS A  43      11.803   6.618   5.838  1.00  8.51           N  
ATOM    626  H   HIS A  43       9.076   7.685   9.100  1.00  8.51           H  
ATOM    627  HA  HIS A  43       8.030   5.805   7.185  1.00  8.51           H  
ATOM    628 1HB  HIS A  43      10.003   5.466   9.455  1.00  8.51           H  
ATOM    629 2HB  HIS A  43       9.570   4.167   8.364  1.00  8.51           H  
ATOM    630  HD2 HIS A  43       9.608   6.820   5.927  1.00  8.51           H  
ATOM    631  HE1 HIS A  43      13.755   5.993   6.476  1.00  8.51           H  
ATOM    632  HE2 HIS A  43      12.016   7.122   4.990  1.00  8.51           H  
ATOM    633  N   LEU A  44       7.038   5.404  10.305  1.00  7.22           N  
ATOM    634  CA  LEU A  44       6.029   4.672  11.057  1.00  7.22           C  
ATOM    635  C   LEU A  44       4.635   4.949  10.492  1.00  7.22           C  
ATOM    636  O   LEU A  44       3.829   4.021  10.336  1.00  7.22           O  
ATOM    637  CB  LEU A  44       6.079   5.070  12.537  1.00  7.22           C  
ATOM    638  CG  LEU A  44       7.331   4.605  13.300  1.00  7.22           C  
ATOM    639  CD1 LEU A  44       7.342   5.226  14.689  1.00  7.22           C  
ATOM    640  CD2 LEU A  44       7.337   3.094  13.376  1.00  7.22           C  
ATOM    641  H   LEU A  44       7.624   6.104  10.756  1.00  7.22           H  
ATOM    642  HA  LEU A  44       6.235   3.611  10.972  1.00  7.22           H  
ATOM    643 1HB  LEU A  44       6.031   6.154  12.606  1.00  7.22           H  
ATOM    644 2HB  LEU A  44       5.206   4.657  13.038  1.00  7.22           H  
ATOM    645  HG  LEU A  44       8.217   4.938  12.775  1.00  7.22           H  
ATOM    646 1HD1 LEU A  44       8.234   4.907  15.224  1.00  7.22           H  
ATOM    647 2HD1 LEU A  44       7.342   6.308  14.602  1.00  7.22           H  
ATOM    648 3HD1 LEU A  44       6.457   4.908  15.235  1.00  7.22           H  
ATOM    649 1HD2 LEU A  44       8.228   2.763  13.907  1.00  7.22           H  
ATOM    650 2HD2 LEU A  44       6.449   2.753  13.907  1.00  7.22           H  
ATOM    651 3HD2 LEU A  44       7.340   2.684  12.367  1.00  7.22           H  
ATOM    652  N   GLU A  45       4.347   6.202  10.117  1.00  5.96           N  
ATOM    653  CA  GLU A  45       3.041   6.488   9.534  1.00  5.96           C  
ATOM    654  C   GLU A  45       2.887   5.773   8.189  1.00  5.96           C  
ATOM    655  O   GLU A  45       1.829   5.209   7.885  1.00  5.96           O  
ATOM    656  CB  GLU A  45       2.809   8.000   9.366  1.00  5.96           C  
ATOM    657  CG  GLU A  45       2.616   8.779  10.681  1.00  5.96           C  
ATOM    658  CD  GLU A  45       2.321  10.268  10.475  1.00  5.96           C  
ATOM    659  OE1 GLU A  45       2.357  10.725   9.355  1.00  5.96           O  
ATOM    660  OE2 GLU A  45       2.045  10.935  11.449  1.00  5.96           O  
ATOM    661  H   GLU A  45       5.033   6.947  10.268  1.00  5.96           H  
ATOM    662  HA  GLU A  45       2.275   6.104  10.208  1.00  5.96           H  
ATOM    663 1HB  GLU A  45       3.670   8.434   8.851  1.00  5.96           H  
ATOM    664 2HB  GLU A  45       1.934   8.167   8.740  1.00  5.96           H  
ATOM    665 1HG  GLU A  45       1.797   8.329  11.239  1.00  5.96           H  
ATOM    666 2HG  GLU A  45       3.524   8.675  11.277  1.00  5.96           H  
ATOM    667  N   GLN A  46       3.962   5.755   7.397  1.00  4.86           N  
ATOM    668  CA  GLN A  46       3.973   5.103   6.092  1.00  4.86           C  
ATOM    669  C   GLN A  46       3.703   3.609   6.184  1.00  4.86           C  
ATOM    670  O   GLN A  46       2.825   3.072   5.504  1.00  4.86           O  
ATOM    671  CB  GLN A  46       5.335   5.336   5.431  1.00  4.86           C  
ATOM    672  CG  GLN A  46       5.536   4.717   4.088  1.00  4.86           C  
ATOM    673  CD  GLN A  46       6.898   5.043   3.521  1.00  4.86           C  
ATOM    674  OE1 GLN A  46       7.925   4.947   4.197  1.00  4.86           O  
ATOM    675  NE2 GLN A  46       6.924   5.448   2.258  1.00  4.86           N  
ATOM    676  H   GLN A  46       4.805   6.247   7.698  1.00  4.86           H  
ATOM    677  HA  GLN A  46       3.193   5.553   5.478  1.00  4.86           H  
ATOM    678 1HB  GLN A  46       5.522   6.407   5.355  1.00  4.86           H  
ATOM    679 2HB  GLN A  46       6.103   4.926   6.070  1.00  4.86           H  
ATOM    680 1HG  GLN A  46       5.486   3.644   4.210  1.00  4.86           H  
ATOM    681 2HG  GLN A  46       4.774   5.064   3.397  1.00  4.86           H  
ATOM    682 1HE2 GLN A  46       7.796   5.685   1.827  1.00  4.86           H  
ATOM    683 2HE2 GLN A  46       6.076   5.532   1.734  1.00  4.86           H  
ATOM    684  N   TYR A  47       4.412   2.935   7.066  1.00  3.96           N  
ATOM    685  CA  TYR A  47       4.239   1.505   7.131  1.00  3.96           C  
ATOM    686  C   TYR A  47       2.950   1.140   7.852  1.00  3.96           C  
ATOM    687  O   TYR A  47       2.346   0.115   7.552  1.00  3.96           O  
ATOM    688  CB  TYR A  47       5.500   0.863   7.665  1.00  3.96           C  
ATOM    689  CG  TYR A  47       6.590   1.075   6.622  1.00  3.96           C  
ATOM    690  CD1 TYR A  47       7.699   1.856   6.904  1.00  3.96           C  
ATOM    691  CD2 TYR A  47       6.425   0.544   5.341  1.00  3.96           C  
ATOM    692  CE1 TYR A  47       8.648   2.094   5.933  1.00  3.96           C  
ATOM    693  CE2 TYR A  47       7.377   0.785   4.365  1.00  3.96           C  
ATOM    694  CZ  TYR A  47       8.486   1.555   4.660  1.00  3.96           C  
ATOM    695  OH  TYR A  47       9.443   1.798   3.695  1.00  3.96           O  
ATOM    696  H   TYR A  47       5.107   3.407   7.645  1.00  3.96           H  
ATOM    697  HA  TYR A  47       4.135   1.141   6.111  1.00  3.96           H  
ATOM    698 1HB  TYR A  47       5.805   1.338   8.602  1.00  3.96           H  
ATOM    699 2HB  TYR A  47       5.356  -0.201   7.831  1.00  3.96           H  
ATOM    700  HD1 TYR A  47       7.823   2.283   7.894  1.00  3.96           H  
ATOM    701  HD2 TYR A  47       5.543  -0.053   5.105  1.00  3.96           H  
ATOM    702  HE1 TYR A  47       9.520   2.708   6.161  1.00  3.96           H  
ATOM    703  HE2 TYR A  47       7.254   0.374   3.360  1.00  3.96           H  
ATOM    704  HH  TYR A  47       9.168   1.406   2.835  1.00  3.96           H  
ATOM    705  N   GLY A  48       2.481   1.999   8.757  1.00  3.26           N  
ATOM    706  CA  GLY A  48       1.180   1.783   9.373  1.00  3.26           C  
ATOM    707  C   GLY A  48       0.127   1.841   8.259  1.00  3.26           C  
ATOM    708  O   GLY A  48      -0.725   0.961   8.133  1.00  3.26           O  
ATOM    709  H   GLY A  48       3.021   2.816   9.038  1.00  3.26           H  
ATOM    710 1HA  GLY A  48       1.156   0.816   9.873  1.00  3.26           H  
ATOM    711 2HA  GLY A  48       0.993   2.559  10.114  1.00  3.26           H  
ATOM    712  N   THR A  49       0.244   2.863   7.395  1.00  2.82           N  
ATOM    713  CA  THR A  49      -0.645   3.087   6.257  1.00  2.82           C  
ATOM    714  C   THR A  49      -0.642   1.891   5.316  1.00  2.82           C  
ATOM    715  O   THR A  49      -1.668   1.548   4.741  1.00  2.82           O  
ATOM    716  CB  THR A  49      -0.279   4.353   5.468  1.00  2.82           C  
ATOM    717  OG1 THR A  49      -0.381   5.502   6.328  1.00  2.82           O  
ATOM    718  CG2 THR A  49      -1.228   4.501   4.275  1.00  2.82           C  
ATOM    719  H   THR A  49       0.973   3.557   7.555  1.00  2.82           H  
ATOM    720  HA  THR A  49      -1.656   3.219   6.634  1.00  2.82           H  
ATOM    721  HB  THR A  49       0.731   4.278   5.106  1.00  2.82           H  
ATOM    722  HG1 THR A  49       0.306   5.430   7.031  1.00  2.82           H  
ATOM    723 1HG2 THR A  49      -0.965   5.395   3.712  1.00  2.82           H  
ATOM    724 2HG2 THR A  49      -1.133   3.625   3.632  1.00  2.82           H  
ATOM    725 3HG2 THR A  49      -2.256   4.581   4.627  1.00  2.82           H  
ATOM    726  N   ASN A  50       0.497   1.227   5.166  1.00  2.72           N  
ATOM    727  CA  ASN A  50       0.596   0.042   4.312  1.00  2.72           C  
ATOM    728  C   ASN A  50      -0.459  -1.024   4.674  1.00  2.72           C  
ATOM    729  O   ASN A  50      -0.869  -1.792   3.803  1.00  2.72           O  
ATOM    730  CB  ASN A  50       1.988  -0.562   4.398  1.00  2.72           C  
ATOM    731  CG  ASN A  50       2.288  -1.601   3.340  1.00  2.72           C  
ATOM    732  OD1 ASN A  50       2.350  -1.318   2.117  1.00  2.72           O  
ATOM    733  ND2 ASN A  50       2.477  -2.824   3.785  1.00  2.72           N  
ATOM    734  H   ASN A  50       1.332   1.587   5.629  1.00  2.72           H  
ATOM    735  HA  ASN A  50       0.390   0.335   3.287  1.00  2.72           H  
ATOM    736 1HB  ASN A  50       2.730   0.222   4.357  1.00  2.72           H  
ATOM    737 2HB  ASN A  50       2.092  -1.047   5.365  1.00  2.72           H  
ATOM    738 1HD2 ASN A  50       2.678  -3.568   3.149  1.00  2.72           H  
ATOM    739 2HD2 ASN A  50       2.414  -3.014   4.768  1.00  2.72           H  
ATOM    740  N   GLU A  51      -0.895  -1.100   5.944  1.00  3.00           N  
ATOM    741  CA  GLU A  51      -1.906  -2.088   6.324  1.00  3.00           C  
ATOM    742  C   GLU A  51      -3.235  -1.730   5.642  1.00  3.00           C  
ATOM    743  O   GLU A  51      -4.071  -2.588   5.324  1.00  3.00           O  
ATOM    744  CB  GLU A  51      -2.096  -2.141   7.845  1.00  3.00           C  
ATOM    745  CG  GLU A  51      -0.891  -2.673   8.632  1.00  3.00           C  
ATOM    746  CD  GLU A  51      -0.503  -4.087   8.263  1.00  3.00           C  
ATOM    747  OE1 GLU A  51      -1.263  -4.747   7.593  1.00  3.00           O  
ATOM    748  OE2 GLU A  51       0.561  -4.508   8.649  1.00  3.00           O  
ATOM    749  H   GLU A  51      -0.560  -0.438   6.649  1.00  3.00           H  
ATOM    750  HA  GLU A  51      -1.591  -3.069   5.971  1.00  3.00           H  
ATOM    751 1HB  GLU A  51      -2.317  -1.139   8.212  1.00  3.00           H  
ATOM    752 2HB  GLU A  51      -2.958  -2.769   8.080  1.00  3.00           H  
ATOM    753 1HG  GLU A  51      -0.040  -2.010   8.442  1.00  3.00           H  
ATOM    754 2HG  GLU A  51      -1.120  -2.628   9.694  1.00  3.00           H  
ATOM    755  N   TYR A  52      -3.450  -0.444   5.408  1.00  3.84           N  
ATOM    756  CA  TYR A  52      -4.675   0.036   4.811  1.00  3.84           C  
ATOM    757  C   TYR A  52      -4.543  -0.077   3.306  1.00  3.84           C  
ATOM    758  O   TYR A  52      -4.410   0.927   2.603  1.00  3.84           O  
ATOM    759  CB  TYR A  52      -4.896   1.488   5.229  1.00  3.84           C  
ATOM    760  CG  TYR A  52      -5.055   1.665   6.707  1.00  3.84           C  
ATOM    761  CD1 TYR A  52      -3.950   1.503   7.512  1.00  3.84           C  
ATOM    762  CD2 TYR A  52      -6.268   2.028   7.260  1.00  3.84           C  
ATOM    763  CE1 TYR A  52      -4.042   1.680   8.870  1.00  3.84           C  
ATOM    764  CE2 TYR A  52      -6.366   2.214   8.628  1.00  3.84           C  
ATOM    765  CZ  TYR A  52      -5.253   2.038   9.432  1.00  3.84           C  
ATOM    766  OH  TYR A  52      -5.334   2.221  10.795  1.00  3.84           O  
ATOM    767  H   TYR A  52      -2.720   0.231   5.607  1.00  3.84           H  
ATOM    768  HA  TYR A  52      -5.498  -0.592   5.122  1.00  3.84           H  
ATOM    769 1HB  TYR A  52      -4.066   2.104   4.895  1.00  3.84           H  
ATOM    770 2HB  TYR A  52      -5.792   1.865   4.757  1.00  3.84           H  
ATOM    771  HD1 TYR A  52      -2.997   1.226   7.067  1.00  3.84           H  
ATOM    772  HD2 TYR A  52      -7.141   2.167   6.623  1.00  3.84           H  
ATOM    773  HE1 TYR A  52      -3.157   1.545   9.495  1.00  3.84           H  
ATOM    774  HE2 TYR A  52      -7.316   2.499   9.070  1.00  3.84           H  
ATOM    775  HH  TYR A  52      -4.446   2.248  11.165  1.00  3.84           H  
ATOM    776  N   SER A  53      -4.567  -1.306   2.819  1.00  5.50           N  
ATOM    777  CA  SER A  53      -4.338  -1.554   1.413  1.00  5.50           C  
ATOM    778  C   SER A  53      -5.474  -1.010   0.572  1.00  5.50           C  
ATOM    779  O   SER A  53      -6.613  -0.917   1.027  1.00  5.50           O  
ATOM    780  CB  SER A  53      -4.176  -3.045   1.187  1.00  5.50           C  
ATOM    781  OG  SER A  53      -5.378  -3.723   1.439  1.00  5.50           O  
ATOM    782  H   SER A  53      -4.666  -2.070   3.484  1.00  5.50           H  
ATOM    783  HA  SER A  53      -3.415  -1.051   1.118  1.00  5.50           H  
ATOM    784 1HB  SER A  53      -3.855  -3.229   0.159  1.00  5.50           H  
ATOM    785 2HB  SER A  53      -3.394  -3.423   1.847  1.00  5.50           H  
ATOM    786  HG  SER A  53      -5.973  -3.465   0.728  1.00  5.50           H  
ATOM    787  N   ILE A  54      -5.181  -0.716  -0.682  1.00  8.16           N  
ATOM    788  CA  ILE A  54      -6.194  -0.248  -1.623  1.00  8.16           C  
ATOM    789  C   ILE A  54      -6.927  -1.459  -2.168  1.00  8.16           C  
ATOM    790  O   ILE A  54      -6.300  -2.485  -2.443  1.00  8.16           O  
ATOM    791  CB  ILE A  54      -5.582   0.633  -2.723  1.00  8.16           C  
ATOM    792  CG1 ILE A  54      -4.995   1.887  -2.068  1.00  8.16           C  
ATOM    793  CG2 ILE A  54      -6.649   1.041  -3.736  1.00  8.16           C  
ATOM    794  CD1 ILE A  54      -4.140   2.711  -2.982  1.00  8.16           C  
ATOM    795  H   ILE A  54      -4.227  -0.813  -0.998  1.00  8.16           H  
ATOM    796  HA  ILE A  54      -6.916   0.368  -1.093  1.00  8.16           H  
ATOM    797  HB  ILE A  54      -4.779   0.097  -3.226  1.00  8.16           H  
ATOM    798 1HG1 ILE A  54      -5.818   2.509  -1.714  1.00  8.16           H  
ATOM    799 2HG1 ILE A  54      -4.396   1.588  -1.209  1.00  8.16           H  
ATOM    800 1HG2 ILE A  54      -6.204   1.676  -4.498  1.00  8.16           H  
ATOM    801 2HG2 ILE A  54      -7.066   0.154  -4.212  1.00  8.16           H  
ATOM    802 3HG2 ILE A  54      -7.446   1.587  -3.225  1.00  8.16           H  
ATOM    803 1HD1 ILE A  54      -3.767   3.582  -2.444  1.00  8.16           H  
ATOM    804 2HD1 ILE A  54      -3.298   2.112  -3.331  1.00  8.16           H  
ATOM    805 3HD1 ILE A  54      -4.731   3.039  -3.835  1.00  8.16           H  
ATOM    806  N   GLY A  55      -8.251  -1.385  -2.245  1.00 11.42           N  
ATOM    807  CA  GLY A  55      -8.996  -2.554  -2.705  1.00 11.42           C  
ATOM    808  C   GLY A  55      -8.655  -2.912  -4.164  1.00 11.42           C  
ATOM    809  O   GLY A  55      -8.008  -2.132  -4.852  1.00 11.42           O  
ATOM    810  H   GLY A  55      -8.717  -0.510  -1.980  1.00 11.42           H  
ATOM    811 1HA  GLY A  55      -8.774  -3.390  -2.044  1.00 11.42           H  
ATOM    812 2HA  GLY A  55     -10.058  -2.338  -2.620  1.00 11.42           H  
ATOM    813  N   PRO A  56      -9.102  -4.092  -4.650  1.00 13.94           N  
ATOM    814  CA  PRO A  56      -8.872  -4.652  -5.987  1.00 13.94           C  
ATOM    815  C   PRO A  56      -9.550  -3.903  -7.138  1.00 13.94           C  
ATOM    816  O   PRO A  56      -9.210  -4.108  -8.305  1.00 13.94           O  
ATOM    817  CB  PRO A  56      -9.455  -6.065  -5.851  1.00 13.94           C  
ATOM    818  CG  PRO A  56     -10.481  -5.962  -4.745  1.00 13.94           C  
ATOM    819  CD  PRO A  56      -9.913  -4.958  -3.774  1.00 13.94           C  
ATOM    820  HA  PRO A  56      -7.787  -4.702  -6.162  1.00 13.94           H  
ATOM    821 1HB  PRO A  56      -9.897  -6.376  -6.810  1.00 13.94           H  
ATOM    822 2HB  PRO A  56      -8.651  -6.781  -5.624  1.00 13.94           H  
ATOM    823 1HG  PRO A  56     -11.449  -5.646  -5.164  1.00 13.94           H  
ATOM    824 2HG  PRO A  56     -10.643  -6.951  -4.289  1.00 13.94           H  
ATOM    825 1HD  PRO A  56     -10.736  -4.409  -3.308  1.00 13.94           H  
ATOM    826 2HD  PRO A  56      -9.274  -5.468  -3.035  1.00 13.94           H  
ATOM    827  N   GLY A  57     -10.539  -3.086  -6.812  1.00 14.09           N  
ATOM    828  CA  GLY A  57     -11.271  -2.317  -7.803  1.00 14.09           C  
ATOM    829  C   GLY A  57     -10.557  -0.987  -7.985  1.00 14.09           C  
ATOM    830  O   GLY A  57      -9.412  -0.844  -7.565  1.00 14.09           O  
ATOM    831  H   GLY A  57     -10.781  -2.969  -5.842  1.00 14.09           H  
ATOM    832 1HA  GLY A  57     -11.305  -2.867  -8.744  1.00 14.09           H  
ATOM    833 2HA  GLY A  57     -12.292  -2.163  -7.457  1.00 14.09           H  
ATOM    834  N   PRO A  58     -11.187  -0.000  -8.621  1.00 11.71           N  
ATOM    835  CA  PRO A  58     -10.637   1.316  -8.834  1.00 11.71           C  
ATOM    836  C   PRO A  58     -10.325   1.859  -7.454  1.00 11.71           C  
ATOM    837  O   PRO A  58     -11.019   1.520  -6.492  1.00 11.71           O  
ATOM    838  CB  PRO A  58     -11.778   2.064  -9.506  1.00 11.71           C  
ATOM    839  CG  PRO A  58     -12.619   0.974 -10.154  1.00 11.71           C  
ATOM    840  CD  PRO A  58     -12.522  -0.206  -9.197  1.00 11.71           C  
ATOM    841  HA  PRO A  58      -9.738   1.255  -9.464  1.00 11.71           H  
ATOM    842 1HB  PRO A  58     -12.303   2.627  -8.751  1.00 11.71           H  
ATOM    843 2HB  PRO A  58     -11.384   2.791 -10.228  1.00 11.71           H  
ATOM    844 1HG  PRO A  58     -13.652   1.329 -10.290  1.00 11.71           H  
ATOM    845 2HG  PRO A  58     -12.229   0.743 -11.156  1.00 11.71           H  
ATOM    846 1HD  PRO A  58     -13.296  -0.136  -8.418  1.00 11.71           H  
ATOM    847 2HD  PRO A  58     -12.577  -1.145  -9.764  1.00 11.71           H  
ATOM    848  N   GLY A  59      -9.307   2.707  -7.338  1.00  8.40           N  
ATOM    849  CA  GLY A  59      -8.877   3.227  -6.034  1.00  8.40           C  
ATOM    850  C   GLY A  59      -9.856   4.200  -5.368  1.00  8.40           C  
ATOM    851  O   GLY A  59      -9.563   5.381  -5.198  1.00  8.40           O  
ATOM    852  H   GLY A  59      -8.791   2.972  -8.164  1.00  8.40           H  
ATOM    853 1HA  GLY A  59      -8.714   2.381  -5.367  1.00  8.40           H  
ATOM    854 2HA  GLY A  59      -7.910   3.714  -6.148  1.00  8.40           H  
ATOM    855  N   TYR A  60     -11.007   3.670  -4.970  1.00  5.67           N  
ATOM    856  CA  TYR A  60     -12.078   4.410  -4.319  1.00  5.67           C  
ATOM    857  C   TYR A  60     -12.002   4.312  -2.798  1.00  5.67           C  
ATOM    858  O   TYR A  60     -12.827   4.889  -2.091  1.00  5.67           O  
ATOM    859  CB  TYR A  60     -13.436   3.878  -4.773  1.00  5.67           C  
ATOM    860  CG  TYR A  60     -13.761   4.099  -6.236  1.00  5.67           C  
ATOM    861  CD1 TYR A  60     -14.614   3.218  -6.891  1.00  5.67           C  
ATOM    862  CD2 TYR A  60     -13.219   5.175  -6.920  1.00  5.67           C  
ATOM    863  CE1 TYR A  60     -14.932   3.418  -8.220  1.00  5.67           C  
ATOM    864  CE2 TYR A  60     -13.534   5.376  -8.252  1.00  5.67           C  
ATOM    865  CZ  TYR A  60     -14.390   4.504  -8.901  1.00  5.67           C  
ATOM    866  OH  TYR A  60     -14.702   4.705 -10.227  1.00  5.67           O  
ATOM    867  H   TYR A  60     -11.149   2.689  -5.177  1.00  5.67           H  
ATOM    868  HA  TYR A  60     -11.990   5.462  -4.591  1.00  5.67           H  
ATOM    869 1HB  TYR A  60     -13.472   2.803  -4.584  1.00  5.67           H  
ATOM    870 2HB  TYR A  60     -14.222   4.338  -4.177  1.00  5.67           H  
ATOM    871  HD1 TYR A  60     -15.034   2.368  -6.353  1.00  5.67           H  
ATOM    872  HD2 TYR A  60     -12.547   5.864  -6.407  1.00  5.67           H  
ATOM    873  HE1 TYR A  60     -15.604   2.727  -8.729  1.00  5.67           H  
ATOM    874  HE2 TYR A  60     -13.109   6.223  -8.790  1.00  5.67           H  
ATOM    875  HH  TYR A  60     -15.308   4.020 -10.521  1.00  5.67           H  
ATOM    876  N   GLY A  61     -11.023   3.569  -2.291  1.00  3.89           N  
ATOM    877  CA  GLY A  61     -10.886   3.406  -0.854  1.00  3.89           C  
ATOM    878  C   GLY A  61      -9.906   2.311  -0.447  1.00  3.89           C  
ATOM    879  O   GLY A  61      -9.425   1.526  -1.280  1.00  3.89           O  
ATOM    880  H   GLY A  61     -10.373   3.124  -2.919  1.00  3.89           H  
ATOM    881 1HA  GLY A  61     -10.563   4.353  -0.420  1.00  3.89           H  
ATOM    882 2HA  GLY A  61     -11.865   3.186  -0.426  1.00  3.89           H  
ATOM    883  N   ARG A  62      -9.650   2.274   0.861  1.00  2.85           N  
ATOM    884  CA  ARG A  62      -8.730   1.341   1.496  1.00  2.85           C  
ATOM    885  C   ARG A  62      -9.478   0.376   2.416  1.00  2.85           C  
ATOM    886  O   ARG A  62     -10.563   0.693   2.908  1.00  2.85           O  
ATOM    887  CB  ARG A  62      -7.672   2.120   2.259  1.00  2.85           C  
ATOM    888  CG  ARG A  62      -6.717   2.952   1.369  1.00  2.85           C  
ATOM    889  CD  ARG A  62      -5.773   3.818   2.172  1.00  2.85           C  
ATOM    890  NE  ARG A  62      -4.888   4.620   1.324  1.00  2.85           N  
ATOM    891  CZ  ARG A  62      -3.659   4.236   0.891  1.00  2.85           C  
ATOM    892  NH1 ARG A  62      -3.160   3.065   1.225  1.00  2.85           N  
ATOM    893  NH2 ARG A  62      -2.948   5.052   0.126  1.00  2.85           N  
ATOM    894  H   ARG A  62     -10.113   2.951   1.449  1.00  2.85           H  
ATOM    895  HA  ARG A  62      -8.244   0.767   0.718  1.00  2.85           H  
ATOM    896 1HB  ARG A  62      -8.141   2.787   2.979  1.00  2.85           H  
ATOM    897 2HB  ARG A  62      -7.063   1.417   2.811  1.00  2.85           H  
ATOM    898 1HG  ARG A  62      -6.109   2.258   0.788  1.00  2.85           H  
ATOM    899 2HG  ARG A  62      -7.288   3.586   0.694  1.00  2.85           H  
ATOM    900 1HD  ARG A  62      -6.354   4.499   2.791  1.00  2.85           H  
ATOM    901 2HD  ARG A  62      -5.155   3.212   2.809  1.00  2.85           H  
ATOM    902  HE  ARG A  62      -5.219   5.529   1.037  1.00  2.85           H  
ATOM    903 1HH1 ARG A  62      -3.698   2.411   1.820  1.00  2.85           H  
ATOM    904 2HH1 ARG A  62      -2.247   2.795   0.900  1.00  2.85           H  
ATOM    905 1HH2 ARG A  62      -3.321   5.955  -0.135  1.00  2.85           H  
ATOM    906 2HH2 ARG A  62      -2.034   4.771  -0.196  1.00  2.85           H  
ATOM    907  N   LYS A  63      -8.904  -0.807   2.626  1.00  2.32           N  
ATOM    908  CA  LYS A  63      -9.550  -1.868   3.402  1.00  2.32           C  
ATOM    909  C   LYS A  63      -9.177  -2.022   4.886  1.00  2.32           C  
ATOM    910  O   LYS A  63      -9.773  -2.846   5.574  1.00  2.32           O  
ATOM    911  CB  LYS A  63      -9.325  -3.190   2.675  1.00  2.32           C  
ATOM    912  CG  LYS A  63      -9.901  -3.201   1.255  1.00  2.32           C  
ATOM    913  CD  LYS A  63     -11.424  -3.018   1.291  1.00  2.32           C  
ATOM    914  CE  LYS A  63     -12.050  -3.103  -0.095  1.00  2.32           C  
ATOM    915  NZ  LYS A  63     -13.534  -2.904  -0.046  1.00  2.32           N  
ATOM    916  H   LYS A  63      -8.005  -0.984   2.183  1.00  2.32           H  
ATOM    917  HA  LYS A  63     -10.620  -1.667   3.376  1.00  2.32           H  
ATOM    918 1HB  LYS A  63      -8.251  -3.387   2.606  1.00  2.32           H  
ATOM    919 2HB  LYS A  63      -9.776  -4.002   3.242  1.00  2.32           H  
ATOM    920 1HG  LYS A  63      -9.447  -2.388   0.677  1.00  2.32           H  
ATOM    921 2HG  LYS A  63      -9.662  -4.146   0.769  1.00  2.32           H  
ATOM    922 1HD  LYS A  63     -11.868  -3.783   1.928  1.00  2.32           H  
ATOM    923 2HD  LYS A  63     -11.655  -2.038   1.717  1.00  2.32           H  
ATOM    924 1HE  LYS A  63     -11.615  -2.331  -0.726  1.00  2.32           H  
ATOM    925 2HE  LYS A  63     -11.835  -4.079  -0.530  1.00  2.32           H  
ATOM    926 1HZ  LYS A  63     -13.917  -2.960  -0.979  1.00  2.32           H  
ATOM    927 2HZ  LYS A  63     -13.951  -3.620   0.533  1.00  2.32           H  
ATOM    928 3HZ  LYS A  63     -13.736  -1.994   0.347  1.00  2.32           H  
ATOM    929  N   LYS A  64      -8.208  -1.254   5.381  1.00  2.13           N  
ATOM    930  CA  LYS A  64      -7.766  -1.368   6.786  1.00  2.13           C  
ATOM    931  C   LYS A  64      -7.517  -2.813   7.243  1.00  2.13           C  
ATOM    932  O   LYS A  64      -8.309  -3.392   7.993  1.00  2.13           O  
ATOM    933  CB  LYS A  64      -8.756  -0.683   7.725  1.00  2.13           C  
ATOM    934  CG  LYS A  64      -8.326  -0.712   9.187  1.00  2.13           C  
ATOM    935  CD  LYS A  64      -9.262   0.109  10.074  1.00  2.13           C  
ATOM    936  CE  LYS A  64      -8.782   0.110  11.524  1.00  2.13           C  
ATOM    937  NZ  LYS A  64      -9.662   0.933  12.412  1.00  2.13           N  
ATOM    938  H   LYS A  64      -7.776  -0.581   4.770  1.00  2.13           H  
ATOM    939  HA  LYS A  64      -6.819  -0.846   6.891  1.00  2.13           H  
ATOM    940 1HB  LYS A  64      -8.872   0.359   7.433  1.00  2.13           H  
ATOM    941 2HB  LYS A  64      -9.728  -1.150   7.640  1.00  2.13           H  
ATOM    942 1HG  LYS A  64      -8.336  -1.745   9.535  1.00  2.13           H  
ATOM    943 2HG  LYS A  64      -7.312  -0.345   9.285  1.00  2.13           H  
ATOM    944 1HD  LYS A  64      -9.302   1.136   9.712  1.00  2.13           H  
ATOM    945 2HD  LYS A  64     -10.265  -0.313  10.031  1.00  2.13           H  
ATOM    946 1HE  LYS A  64      -8.766  -0.916  11.893  1.00  2.13           H  
ATOM    947 2HE  LYS A  64      -7.767   0.514  11.558  1.00  2.13           H  
ATOM    948 1HZ  LYS A  64      -9.303   0.907  13.356  1.00  2.13           H  
ATOM    949 2HZ  LYS A  64      -9.670   1.888  12.081  1.00  2.13           H  
ATOM    950 3HZ  LYS A  64     -10.601   0.565  12.398  1.00  2.13           H  
ATOM    951  N   ARG A  65      -6.449  -3.439   6.750  1.00  2.15           N  
ATOM    952  CA  ARG A  65      -6.196  -4.824   7.111  1.00  2.15           C  
ATOM    953  C   ARG A  65      -5.997  -4.985   8.612  1.00  2.15           C  
ATOM    954  O   ARG A  65      -5.317  -4.183   9.255  1.00  2.15           O  
ATOM    955  CB  ARG A  65      -4.984  -5.364   6.365  1.00  2.15           C  
ATOM    956  CG  ARG A  65      -4.749  -6.858   6.523  1.00  2.15           C  
ATOM    957  CD  ARG A  65      -3.732  -7.374   5.563  1.00  2.15           C  
ATOM    958  NE  ARG A  65      -2.406  -6.832   5.807  1.00  2.15           N  
ATOM    959  CZ  ARG A  65      -1.324  -7.073   5.058  1.00  2.15           C  
ATOM    960  NH1 ARG A  65      -1.379  -7.864   4.005  1.00  2.15           N  
ATOM    961  NH2 ARG A  65      -0.209  -6.494   5.411  1.00  2.15           N  
ATOM    962  H   ARG A  65      -5.781  -2.971   6.142  1.00  2.15           H  
ATOM    963  HA  ARG A  65      -7.064  -5.414   6.817  1.00  2.15           H  
ATOM    964 1HB  ARG A  65      -5.081  -5.143   5.303  1.00  2.15           H  
ATOM    965 2HB  ARG A  65      -4.083  -4.855   6.723  1.00  2.15           H  
ATOM    966 1HG  ARG A  65      -4.388  -7.056   7.534  1.00  2.15           H  
ATOM    967 2HG  ARG A  65      -5.683  -7.394   6.362  1.00  2.15           H  
ATOM    968 1HD  ARG A  65      -3.677  -8.458   5.648  1.00  2.15           H  
ATOM    969 2HD  ARG A  65      -4.027  -7.103   4.549  1.00  2.15           H  
ATOM    970  HE  ARG A  65      -2.264  -6.191   6.603  1.00  2.15           H  
ATOM    971 1HH1 ARG A  65      -2.251  -8.303   3.749  1.00  2.15           H  
ATOM    972 2HH1 ARG A  65      -0.548  -8.031   3.455  1.00  2.15           H  
ATOM    973 1HH2 ARG A  65      -0.239  -5.882   6.242  1.00  2.15           H  
ATOM    974 2HH2 ARG A  65       0.639  -6.633   4.890  1.00  2.15           H  
ATOM    975  N   ARG A  66      -6.623  -6.018   9.169  1.00  2.34           N  
ATOM    976  CA  ARG A  66      -6.513  -6.346  10.584  1.00  2.34           C  
ATOM    977  C   ARG A  66      -5.403  -7.363  10.808  1.00  2.34           C  
ATOM    978  O   ARG A  66      -5.115  -8.175   9.927  1.00  2.34           O  
ATOM    979  CB  ARG A  66      -7.813  -6.944  11.101  1.00  2.34           C  
ATOM    980  CG  ARG A  66      -8.908  -5.971  11.572  1.00  2.34           C  
ATOM    981  CD  ARG A  66      -9.470  -5.131  10.470  1.00  2.34           C  
ATOM    982  NE  ARG A  66     -10.730  -4.503  10.872  1.00  2.34           N  
ATOM    983  CZ  ARG A  66     -11.447  -3.627  10.129  1.00  2.34           C  
ATOM    984  NH1 ARG A  66     -11.018  -3.229   8.954  1.00  2.34           N  
ATOM    985  NH2 ARG A  66     -12.600  -3.169  10.596  1.00  2.34           N  
ATOM    986  H   ARG A  66      -7.191  -6.608   8.580  1.00  2.34           H  
ATOM    987  HA  ARG A  66      -6.283  -5.437  11.142  1.00  2.34           H  
ATOM    988 1HB  ARG A  66      -8.251  -7.562  10.320  1.00  2.34           H  
ATOM    989 2HB  ARG A  66      -7.585  -7.606  11.941  1.00  2.34           H  
ATOM    990 1HG  ARG A  66      -9.726  -6.537  12.018  1.00  2.34           H  
ATOM    991 2HG  ARG A  66      -8.487  -5.298  12.320  1.00  2.34           H  
ATOM    992 1HD  ARG A  66      -8.761  -4.340  10.239  1.00  2.34           H  
ATOM    993 2HD  ARG A  66      -9.648  -5.731   9.578  1.00  2.34           H  
ATOM    994  HE  ARG A  66     -11.112  -4.773  11.766  1.00  2.34           H  
ATOM    995 1HH1 ARG A  66     -10.107  -3.549   8.587  1.00  2.34           H  
ATOM    996 2HH1 ARG A  66     -11.561  -2.583   8.405  1.00  2.34           H  
ATOM    997 1HH2 ARG A  66     -12.939  -3.475  11.499  1.00  2.34           H  
ATOM    998 2HH2 ARG A  66     -13.143  -2.519  10.047  1.00  2.34           H  
ATOM    999  N   GLN A  67      -4.800  -7.350  11.990  1.00  2.66           N  
ATOM   1000  CA  GLN A  67      -3.815  -8.371  12.327  1.00  2.66           C  
ATOM   1001  C   GLN A  67      -4.492  -9.650  12.796  1.00  2.66           C  
ATOM   1002  O   GLN A  67      -5.314  -9.629  13.713  1.00  2.66           O  
ATOM   1003  CB  GLN A  67      -2.841  -7.879  13.402  1.00  2.66           C  
ATOM   1004  CG  GLN A  67      -1.821  -8.944  13.866  1.00  2.66           C  
ATOM   1005  CD  GLN A  67      -0.809  -9.349  12.791  1.00  2.66           C  
ATOM   1006  OE1 GLN A  67      -0.110  -8.499  12.222  1.00  2.66           O  
ATOM   1007  NE2 GLN A  67      -0.723 -10.656  12.510  1.00  2.66           N  
ATOM   1008  H   GLN A  67      -5.042  -6.645  12.670  1.00  2.66           H  
ATOM   1009  HA  GLN A  67      -3.241  -8.606  11.431  1.00  2.66           H  
ATOM   1010 1HB  GLN A  67      -2.285  -7.021  13.026  1.00  2.66           H  
ATOM   1011 2HB  GLN A  67      -3.401  -7.551  14.276  1.00  2.66           H  
ATOM   1012 1HG  GLN A  67      -1.265  -8.539  14.710  1.00  2.66           H  
ATOM   1013 2HG  GLN A  67      -2.358  -9.841  14.180  1.00  2.66           H  
ATOM   1014 1HE2 GLN A  67      -0.076 -10.979  11.821  1.00  2.66           H  
ATOM   1015 2HE2 GLN A  67      -1.317 -11.338  13.006  1.00  2.66           H  
ATOM   1016  N   ARG A  68      -4.147 -10.760  12.162  1.00  3.05           N  
ATOM   1017  CA  ARG A  68      -4.693 -12.050  12.544  1.00  3.05           C  
ATOM   1018  C   ARG A  68      -3.952 -12.581  13.772  1.00  3.05           C  
ATOM   1019  O   ARG A  68      -2.717 -12.563  13.817  1.00  3.05           O  
ATOM   1020  CB  ARG A  68      -4.588 -13.039  11.384  1.00  3.05           C  
ATOM   1021  CG  ARG A  68      -5.168 -14.417  11.653  1.00  3.05           C  
ATOM   1022  CD  ARG A  68      -5.173 -15.297  10.452  1.00  3.05           C  
ATOM   1023  NE  ARG A  68      -5.732 -16.613  10.763  1.00  3.05           N  
ATOM   1024  CZ  ARG A  68      -5.812 -17.645   9.900  1.00  3.05           C  
ATOM   1025  NH1 ARG A  68      -5.367 -17.516   8.670  1.00  3.05           N  
ATOM   1026  NH2 ARG A  68      -6.340 -18.792  10.297  1.00  3.05           N  
ATOM   1027  H   ARG A  68      -3.488 -10.703  11.398  1.00  3.05           H  
ATOM   1028  HA  ARG A  68      -5.746 -11.922  12.797  1.00  3.05           H  
ATOM   1029 1HB  ARG A  68      -5.098 -12.632  10.512  1.00  3.05           H  
ATOM   1030 2HB  ARG A  68      -3.540 -13.172  11.117  1.00  3.05           H  
ATOM   1031 1HG  ARG A  68      -4.537 -14.906  12.374  1.00  3.05           H  
ATOM   1032 2HG  ARG A  68      -6.183 -14.334  12.043  1.00  3.05           H  
ATOM   1033 1HD  ARG A  68      -5.777 -14.845   9.665  1.00  3.05           H  
ATOM   1034 2HD  ARG A  68      -4.152 -15.435  10.098  1.00  3.05           H  
ATOM   1035  HE  ARG A  68      -6.092 -16.761  11.697  1.00  3.05           H  
ATOM   1036 1HH1 ARG A  68      -4.965 -16.640   8.367  1.00  3.05           H  
ATOM   1037 2HH1 ARG A  68      -5.431 -18.291   8.026  1.00  3.05           H  
ATOM   1038 1HH2 ARG A  68      -6.682 -18.891  11.245  1.00  3.05           H  
ATOM   1039 2HH2 ARG A  68      -6.403 -19.568   9.653  1.00  3.05           H  
ATOM   1040  N   ARG A  69      -4.705 -13.020  14.788  1.00  3.44           N  
ATOM   1041  CA  ARG A  69      -4.104 -13.557  16.017  1.00  3.44           C  
ATOM   1042  C   ARG A  69      -4.019 -15.085  16.010  1.00  3.44           C  
ATOM   1043  O   ARG A  69      -3.479 -15.688  16.938  1.00  3.44           O  
ATOM   1044  CB  ARG A  69      -4.893 -13.098  17.231  1.00  3.44           C  
ATOM   1045  CG  ARG A  69      -4.868 -11.588  17.465  1.00  3.44           C  
ATOM   1046  CD  ARG A  69      -5.637 -11.197  18.682  1.00  3.44           C  
ATOM   1047  NE  ARG A  69      -5.615  -9.756  18.897  1.00  3.44           N  
ATOM   1048  CZ  ARG A  69      -6.176  -9.124  19.949  1.00  3.44           C  
ATOM   1049  NH1 ARG A  69      -6.799  -9.815  20.880  1.00  3.44           N  
ATOM   1050  NH2 ARG A  69      -6.099  -7.809  20.046  1.00  3.44           N  
ATOM   1051  H   ARG A  69      -5.712 -12.976  14.715  1.00  3.44           H  
ATOM   1052  HA  ARG A  69      -3.092 -13.161  16.102  1.00  3.44           H  
ATOM   1053 1HB  ARG A  69      -5.933 -13.404  17.125  1.00  3.44           H  
ATOM   1054 2HB  ARG A  69      -4.499 -13.583  18.124  1.00  3.44           H  
ATOM   1055 1HG  ARG A  69      -3.836 -11.260  17.594  1.00  3.44           H  
ATOM   1056 2HG  ARG A  69      -5.302 -11.077  16.600  1.00  3.44           H  
ATOM   1057 1HD  ARG A  69      -6.675 -11.509  18.571  1.00  3.44           H  
ATOM   1058 2HD  ARG A  69      -5.204 -11.679  19.557  1.00  3.44           H  
ATOM   1059  HE  ARG A  69      -5.148  -9.187  18.203  1.00  3.44           H  
ATOM   1060 1HH1 ARG A  69      -6.859 -10.821  20.807  1.00  3.44           H  
ATOM   1061 2HH1 ARG A  69      -7.218  -9.340  21.666  1.00  3.44           H  
ATOM   1062 1HH2 ARG A  69      -5.620  -7.277  19.331  1.00  3.44           H  
ATOM   1063 2HH2 ARG A  69      -6.517  -7.334  20.832  1.00  3.44           H  
ATOM   1064  N   ARG A  70      -4.542 -15.670  14.937  1.00  3.77           N  
ATOM   1065  CA  ARG A  70      -4.606 -17.107  14.671  1.00  3.77           C  
ATOM   1066  C   ARG A  70      -5.537 -17.821  15.640  1.00  3.77           C  
ATOM   1067  O   ARG A  70      -5.516 -19.050  15.703  1.00  3.77           O  
ATOM   1068  OXT ARG A  70      -6.564 -17.227  15.967  1.00  3.77           O  
ATOM   1069  CB  ARG A  70      -3.217 -17.736  14.696  1.00  3.77           C  
ATOM   1070  CG  ARG A  70      -2.298 -17.256  13.573  1.00  3.77           C  
ATOM   1071  CD  ARG A  70      -0.961 -17.903  13.627  1.00  3.77           C  
ATOM   1072  NE  ARG A  70      -0.060 -17.375  12.606  1.00  3.77           N  
ATOM   1073  CZ  ARG A  70       0.025 -17.834  11.340  1.00  3.77           C  
ATOM   1074  NH1 ARG A  70      -0.734 -18.831  10.944  1.00  3.77           N  
ATOM   1075  NH2 ARG A  70       0.876 -17.279  10.494  1.00  3.77           N  
ATOM   1076  H   ARG A  70      -4.937 -15.050  14.254  1.00  3.77           H  
ATOM   1077  HA  ARG A  70      -5.001 -17.245  13.667  1.00  3.77           H  
ATOM   1078 1HB  ARG A  70      -2.717 -17.567  15.641  1.00  3.77           H  
ATOM   1079 2HB  ARG A  70      -3.318 -18.815  14.581  1.00  3.77           H  
ATOM   1080 1HG  ARG A  70      -2.754 -17.486  12.609  1.00  3.77           H  
ATOM   1081 2HG  ARG A  70      -2.159 -16.176  13.656  1.00  3.77           H  
ATOM   1082 1HD  ARG A  70      -0.512 -17.724  14.604  1.00  3.77           H  
ATOM   1083 2HD  ARG A  70      -1.068 -18.975  13.468  1.00  3.77           H  
ATOM   1084  HE  ARG A  70       0.542 -16.605  12.867  1.00  3.77           H  
ATOM   1085 1HH1 ARG A  70      -1.385 -19.257  11.588  1.00  3.77           H  
ATOM   1086 2HH1 ARG A  70      -0.666 -19.172   9.996  1.00  3.77           H  
ATOM   1087 1HH2 ARG A  70       1.461 -16.512  10.795  1.00  3.77           H  
ATOM   1088 2HH2 ARG A  70       0.940 -17.621   9.546  1.00  3.77           H  
ENDMDL

REMARK ID 695209 DOMAINID 686025 MODEL 2 7
MODEL     2
ATOM      1  N   ASP A   1      -1.485   1.108  -0.933  1.00 10.88           N  
ATOM      2  CA  ASP A   1      -0.066   0.789  -0.863  1.00 10.88           C  
ATOM      3  C   ASP A   1       0.808   2.044  -0.913  1.00 10.88           C  
ATOM      4  O   ASP A   1       1.560   2.316   0.025  1.00 10.88           O  
ATOM      5  CB  ASP A   1       0.324  -0.229  -1.960  1.00 10.88           C  
ATOM      6  CG  ASP A   1      -0.005   0.164  -3.449  1.00 10.88           C  
ATOM      7  OD1 ASP A   1      -0.568   1.215  -3.688  1.00 10.88           O  
ATOM      8  OD2 ASP A   1       0.320  -0.612  -4.314  1.00 10.88           O  
ATOM      9 1H   ASP A   1      -1.878   0.740  -1.785  1.00 10.88           H  
ATOM     10 2H   ASP A   1      -1.957   0.693  -0.141  1.00 10.88           H  
ATOM     11 3H   ASP A   1      -1.608   2.111  -0.904  1.00 10.88           H  
ATOM     12  HA  ASP A   1       0.120   0.306   0.097  1.00 10.88           H  
ATOM     13 1HB  ASP A   1       1.397  -0.411  -1.897  1.00 10.88           H  
ATOM     14 2HB  ASP A   1      -0.169  -1.178  -1.748  1.00 10.88           H  
ATOM     15  N   VAL A   2       0.691   2.811  -1.989  1.00 10.80           N  
ATOM     16  CA  VAL A   2       1.485   4.028  -2.158  1.00 10.80           C  
ATOM     17  C   VAL A   2       0.633   5.300  -2.165  1.00 10.80           C  
ATOM     18  O   VAL A   2      -0.248   5.490  -3.005  1.00 10.80           O  
ATOM     19  CB  VAL A   2       2.315   3.911  -3.452  1.00 10.80           C  
ATOM     20  CG1 VAL A   2       3.111   5.170  -3.694  1.00 10.80           C  
ATOM     21  CG2 VAL A   2       3.244   2.713  -3.335  1.00 10.80           C  
ATOM     22  H   VAL A   2       0.066   2.513  -2.736  1.00 10.80           H  
ATOM     23  HA  VAL A   2       2.183   4.095  -1.323  1.00 10.80           H  
ATOM     24  HB  VAL A   2       1.649   3.764  -4.295  1.00 10.80           H  
ATOM     25 1HG1 VAL A   2       3.687   5.065  -4.613  1.00 10.80           H  
ATOM     26 2HG1 VAL A   2       2.438   5.993  -3.793  1.00 10.80           H  
ATOM     27 3HG1 VAL A   2       3.789   5.342  -2.859  1.00 10.80           H  
ATOM     28 1HG2 VAL A   2       3.825   2.615  -4.248  1.00 10.80           H  
ATOM     29 2HG2 VAL A   2       3.915   2.855  -2.487  1.00 10.80           H  
ATOM     30 3HG2 VAL A   2       2.658   1.808  -3.185  1.00 10.80           H  
ATOM     31  N   GLU A   3       0.953   6.207  -1.244  1.00 10.80           N  
ATOM     32  CA  GLU A   3       0.224   7.464  -1.058  1.00 10.80           C  
ATOM     33  C   GLU A   3       0.259   8.358  -2.292  1.00 10.80           C  
ATOM     34  O   GLU A   3      -0.679   9.103  -2.565  1.00 10.80           O  
ATOM     35  CB  GLU A   3       0.799   8.225   0.138  1.00 10.80           C  
ATOM     36  CG  GLU A   3       0.529   7.567   1.492  1.00 10.80           C  
ATOM     37  CD  GLU A   3       1.145   8.314   2.656  1.00 10.80           C  
ATOM     38  OE1 GLU A   3       1.887   9.240   2.424  1.00 10.80           O  
ATOM     39  OE2 GLU A   3       0.867   7.956   3.777  1.00 10.80           O  
ATOM     40  H   GLU A   3       1.708   5.989  -0.609  1.00 10.80           H  
ATOM     41  HA  GLU A   3      -0.819   7.224  -0.847  1.00 10.80           H  
ATOM     42 1HB  GLU A   3       1.879   8.323   0.021  1.00 10.80           H  
ATOM     43 2HB  GLU A   3       0.381   9.231   0.164  1.00 10.80           H  
ATOM     44 1HG  GLU A   3      -0.549   7.510   1.642  1.00 10.80           H  
ATOM     45 2HG  GLU A   3       0.918   6.549   1.469  1.00 10.80           H  
ATOM     46  N   GLY A   4       1.351   8.274  -3.039  1.00 10.91           N  
ATOM     47  CA  GLY A   4       1.570   9.072  -4.236  1.00 10.91           C  
ATOM     48  C   GLY A   4       0.987   8.436  -5.502  1.00 10.91           C  
ATOM     49  O   GLY A   4       1.223   8.927  -6.610  1.00 10.91           O  
ATOM     50  H   GLY A   4       2.067   7.628  -2.747  1.00 10.91           H  
ATOM     51 1HA  GLY A   4       1.129  10.059  -4.094  1.00 10.91           H  
ATOM     52 2HA  GLY A   4       2.640   9.224  -4.370  1.00 10.91           H  
ATOM     53  N   ASN A   5       0.226   7.340  -5.373  1.00 11.05           N  
ATOM     54  CA  ASN A   5      -0.311   6.673  -6.559  1.00 11.05           C  
ATOM     55  C   ASN A   5      -1.518   7.435  -7.102  1.00 11.05           C  
ATOM     56  O   ASN A   5      -2.665   6.989  -7.020  1.00 11.05           O  
ATOM     57  CB  ASN A   5      -0.671   5.233  -6.247  1.00 11.05           C  
ATOM     58  CG  ASN A   5      -0.985   4.393  -7.463  1.00 11.05           C  
ATOM     59  OD1 ASN A   5      -0.783   4.805  -8.612  1.00 11.05           O  
ATOM     60  ND2 ASN A   5      -1.452   3.192  -7.223  1.00 11.05           N  
ATOM     61  H   ASN A   5       0.029   6.939  -4.455  1.00 11.05           H  
ATOM     62  HA  ASN A   5       0.455   6.677  -7.337  1.00 11.05           H  
ATOM     63 1HB  ASN A   5       0.150   4.773  -5.711  1.00 11.05           H  
ATOM     64 2HB  ASN A   5      -1.532   5.217  -5.578  1.00 11.05           H  
ATOM     65 1HD2 ASN A   5      -1.668   2.574  -7.979  1.00 11.05           H  
ATOM     66 2HD2 ASN A   5      -1.582   2.885  -6.275  1.00 11.05           H  
ATOM     67  N   TRP A   6      -1.222   8.575  -7.724  1.00 11.16           N  
ATOM     68  CA  TRP A   6      -2.208   9.519  -8.247  1.00 11.16           C  
ATOM     69  C   TRP A   6      -3.057   8.952  -9.363  1.00 11.16           C  
ATOM     70  O   TRP A   6      -4.099   9.506  -9.688  1.00 11.16           O  
ATOM     71  CB  TRP A   6      -1.536  10.791  -8.735  1.00 11.16           C  
ATOM     72  CG  TRP A   6      -0.985  11.627  -7.631  1.00 11.16           C  
ATOM     73  CD1 TRP A   6       0.325  11.903  -7.382  1.00 11.16           C  
ATOM     74  CD2 TRP A   6      -1.738  12.283  -6.583  1.00 11.16           C  
ATOM     75  NE1 TRP A   6       0.437  12.706  -6.270  1.00 11.16           N  
ATOM     76  CE2 TRP A   6      -0.814  12.943  -5.769  1.00 11.16           C  
ATOM     77  CE3 TRP A   6      -3.107  12.359  -6.272  1.00 11.16           C  
ATOM     78  CZ2 TRP A   6      -1.209  13.684  -4.671  1.00 11.16           C  
ATOM     79  CZ3 TRP A   6      -3.495  13.102  -5.171  1.00 11.16           C  
ATOM     80  CH2 TRP A   6      -2.573  13.747  -4.392  1.00 11.16           C  
ATOM     81  H   TRP A   6      -0.235   8.826  -7.738  1.00 11.16           H  
ATOM     82  HA  TRP A   6      -2.874   9.790  -7.428  1.00 11.16           H  
ATOM     83 1HB  TRP A   6      -0.718  10.533  -9.408  1.00 11.16           H  
ATOM     84 2HB  TRP A   6      -2.242  11.382  -9.304  1.00 11.16           H  
ATOM     85  HD1 TRP A   6       1.162  11.544  -7.980  1.00 11.16           H  
ATOM     86  HE1 TRP A   6       1.302  13.056  -5.884  1.00 11.16           H  
ATOM     87  HE3 TRP A   6      -3.850  11.849  -6.889  1.00 11.16           H  
ATOM     88  HZ2 TRP A   6      -0.492  14.201  -4.035  1.00 11.16           H  
ATOM     89  HZ3 TRP A   6      -4.556  13.162  -4.935  1.00 11.16           H  
ATOM     90  HH2 TRP A   6      -2.918  14.321  -3.532  1.00 11.16           H  
ATOM     91  N   ALA A   7      -2.598   7.870  -9.977  1.00 11.17           N  
ATOM     92  CA  ALA A   7      -3.318   7.189 -11.040  1.00 11.17           C  
ATOM     93  C   ALA A   7      -4.672   6.670 -10.557  1.00 11.17           C  
ATOM     94  O   ALA A   7      -5.574   6.423 -11.361  1.00 11.17           O  
ATOM     95  CB  ALA A   7      -2.497   6.040 -11.573  1.00 11.17           C  
ATOM     96  H   ALA A   7      -1.722   7.483  -9.659  1.00 11.17           H  
ATOM     97  HA  ALA A   7      -3.496   7.904 -11.839  1.00 11.17           H  
ATOM     98 1HB  ALA A   7      -3.035   5.555 -12.385  1.00 11.17           H  
ATOM     99 2HB  ALA A   7      -1.540   6.413 -11.940  1.00 11.17           H  
ATOM    100 3HB  ALA A   7      -2.323   5.323 -10.770  1.00 11.17           H  
ATOM    101  N   LEU A   8      -4.805   6.439  -9.248  1.00 11.03           N  
ATOM    102  CA  LEU A   8      -6.051   5.921  -8.705  1.00 11.03           C  
ATOM    103  C   LEU A   8      -7.111   7.012  -8.760  1.00 11.03           C  
ATOM    104  O   LEU A   8      -6.840   8.157  -8.418  1.00 11.03           O  
ATOM    105  CB  LEU A   8      -5.822   5.483  -7.263  1.00 11.03           C  
ATOM    106  CG  LEU A   8      -4.818   4.353  -7.093  1.00 11.03           C  
ATOM    107  CD1 LEU A   8      -4.589   4.105  -5.616  1.00 11.03           C  
ATOM    108  CD2 LEU A   8      -5.322   3.110  -7.796  1.00 11.03           C  
ATOM    109  H   LEU A   8      -4.042   6.655  -8.605  1.00 11.03           H  
ATOM    110  HA  LEU A   8      -6.378   5.074  -9.307  1.00 11.03           H  
ATOM    111 1HB  LEU A   8      -5.446   6.341  -6.700  1.00 11.03           H  
ATOM    112 2HB  LEU A   8      -6.769   5.173  -6.830  1.00 11.03           H  
ATOM    113  HG  LEU A   8      -3.872   4.651  -7.533  1.00 11.03           H  
ATOM    114 1HD1 LEU A   8      -3.857   3.310  -5.486  1.00 11.03           H  
ATOM    115 2HD1 LEU A   8      -4.214   5.023  -5.155  1.00 11.03           H  
ATOM    116 3HD1 LEU A   8      -5.526   3.816  -5.145  1.00 11.03           H  
ATOM    117 1HD2 LEU A   8      -4.591   2.308  -7.679  1.00 11.03           H  
ATOM    118 2HD2 LEU A   8      -6.272   2.802  -7.359  1.00 11.03           H  
ATOM    119 3HD2 LEU A   8      -5.460   3.326  -8.855  1.00 11.03           H  
ATOM    120  N   THR A   9      -8.339   6.663  -9.133  1.00 10.75           N  
ATOM    121  CA  THR A   9      -9.389   7.676  -9.248  1.00 10.75           C  
ATOM    122  C   THR A   9      -9.751   8.360  -7.929  1.00 10.75           C  
ATOM    123  O   THR A   9      -9.968   9.576  -7.881  1.00 10.75           O  
ATOM    124  CB  THR A   9     -10.670   7.081  -9.846  1.00 10.75           C  
ATOM    125  OG1 THR A   9     -10.403   6.574 -11.159  1.00 10.75           O  
ATOM    126  CG2 THR A   9     -11.723   8.163  -9.936  1.00 10.75           C  
ATOM    127  H   THR A   9      -8.532   5.704  -9.383  1.00 10.75           H  
ATOM    128  HA  THR A   9      -9.029   8.447  -9.929  1.00 10.75           H  
ATOM    129  HB  THR A   9     -11.032   6.271  -9.215  1.00 10.75           H  
ATOM    130  HG1 THR A   9     -10.101   7.290 -11.726  1.00 10.75           H  
ATOM    131 1HG2 THR A   9     -12.636   7.749 -10.363  1.00 10.75           H  
ATOM    132 2HG2 THR A   9     -11.932   8.551  -8.940  1.00 10.75           H  
ATOM    133 3HG2 THR A   9     -11.358   8.970 -10.571  1.00 10.75           H  
ATOM    134  N   GLY A  10      -9.892   7.592  -6.857  1.00 10.42           N  
ATOM    135  CA  GLY A  10     -10.257   8.234  -5.608  1.00 10.42           C  
ATOM    136  C   GLY A  10      -9.143   9.192  -5.213  1.00 10.42           C  
ATOM    137  O   GLY A  10      -7.979   8.802  -5.169  1.00 10.42           O  
ATOM    138  H   GLY A  10      -9.726   6.599  -6.909  1.00 10.42           H  
ATOM    139 1HA  GLY A  10     -11.196   8.773  -5.727  1.00 10.42           H  
ATOM    140 2HA  GLY A  10     -10.399   7.483  -4.832  1.00 10.42           H  
ATOM    141  N   GLY A  11      -9.498  10.432  -4.887  1.00 10.12           N  
ATOM    142  CA  GLY A  11      -8.495  11.423  -4.508  1.00 10.12           C  
ATOM    143  C   GLY A  11      -7.795  12.102  -5.698  1.00 10.12           C  
ATOM    144  O   GLY A  11      -6.916  12.943  -5.496  1.00 10.12           O  
ATOM    145  H   GLY A  11     -10.472  10.694  -4.927  1.00 10.12           H  
ATOM    146 1HA  GLY A  11      -8.970  12.186  -3.891  1.00 10.12           H  
ATOM    147 2HA  GLY A  11      -7.745  10.942  -3.881  1.00 10.12           H  
ATOM    148  N   MET A  12      -8.201  11.802  -6.937  1.00  9.89           N  
ATOM    149  CA  MET A  12      -7.534  12.366  -8.119  1.00  9.89           C  
ATOM    150  C   MET A  12      -7.859  13.837  -8.412  1.00  9.89           C  
ATOM    151  O   MET A  12      -8.458  14.183  -9.435  1.00  9.89           O  
ATOM    152  CB  MET A  12      -7.896  11.488  -9.318  1.00  9.89           C  
ATOM    153  CG  MET A  12      -7.323  11.880 -10.647  1.00  9.89           C  
ATOM    154  SD  MET A  12      -7.758  10.700 -11.930  1.00  9.89           S  
ATOM    155  CE  MET A  12      -6.537   9.504 -11.587  1.00  9.89           C  
ATOM    156  H   MET A  12      -8.936  11.108  -7.081  1.00  9.89           H  
ATOM    157  HA  MET A  12      -6.458  12.299  -7.956  1.00  9.89           H  
ATOM    158 1HB  MET A  12      -7.553  10.475  -9.117  1.00  9.89           H  
ATOM    159 2HB  MET A  12      -8.979  11.442  -9.417  1.00  9.89           H  
ATOM    160 1HG  MET A  12      -7.657  12.872 -10.943  1.00  9.89           H  
ATOM    161 2HG  MET A  12      -6.254  11.885 -10.553  1.00  9.89           H  
ATOM    162 1HE  MET A  12      -6.628   8.674 -12.260  1.00  9.89           H  
ATOM    163 2HE  MET A  12      -5.559   9.952 -11.692  1.00  9.89           H  
ATOM    164 3HE  MET A  12      -6.648   9.158 -10.581  1.00  9.89           H  
ATOM    165  N   GLU A  13      -7.388  14.698  -7.515  1.00  9.69           N  
ATOM    166  CA  GLU A  13      -7.511  16.151  -7.600  1.00  9.69           C  
ATOM    167  C   GLU A  13      -6.220  16.731  -8.176  1.00  9.69           C  
ATOM    168  O   GLU A  13      -5.391  17.285  -7.450  1.00  9.69           O  
ATOM    169  CB  GLU A  13      -7.813  16.741  -6.222  1.00  9.69           C  
ATOM    170  CG  GLU A  13      -9.143  16.268  -5.621  1.00  9.69           C  
ATOM    171  CD  GLU A  13      -9.470  16.898  -4.278  1.00  9.69           C  
ATOM    172  OE1 GLU A  13      -8.647  17.610  -3.749  1.00  9.69           O  
ATOM    173  OE2 GLU A  13     -10.549  16.659  -3.786  1.00  9.69           O  
ATOM    174  H   GLU A  13      -6.924  14.287  -6.710  1.00  9.69           H  
ATOM    175  HA  GLU A  13      -8.330  16.397  -8.276  1.00  9.69           H  
ATOM    176 1HB  GLU A  13      -7.018  16.464  -5.530  1.00  9.69           H  
ATOM    177 2HB  GLU A  13      -7.832  17.828  -6.287  1.00  9.69           H  
ATOM    178 1HG  GLU A  13      -9.944  16.496  -6.323  1.00  9.69           H  
ATOM    179 2HG  GLU A  13      -9.100  15.183  -5.506  1.00  9.69           H  
ATOM    180  N   LEU A  14      -6.030  16.549  -9.473  1.00  9.46           N  
ATOM    181  CA  LEU A  14      -4.777  16.892 -10.135  1.00  9.46           C  
ATOM    182  C   LEU A  14      -4.851  18.188 -10.943  1.00  9.46           C  
ATOM    183  O   LEU A  14      -5.925  18.583 -11.394  1.00  9.46           O  
ATOM    184  CB  LEU A  14      -4.389  15.728 -11.036  1.00  9.46           C  
ATOM    185  CG  LEU A  14      -4.304  14.372 -10.315  1.00  9.46           C  
ATOM    186  CD1 LEU A  14      -3.987  13.293 -11.311  1.00  9.46           C  
ATOM    187  CD2 LEU A  14      -3.263  14.434  -9.232  1.00  9.46           C  
ATOM    188  H   LEU A  14      -6.773  16.107 -10.005  1.00  9.46           H  
ATOM    189  HA  LEU A  14      -4.009  17.014  -9.370  1.00  9.46           H  
ATOM    190 1HB  LEU A  14      -5.123  15.641 -11.808  1.00  9.46           H  
ATOM    191 2HB  LEU A  14      -3.425  15.934 -11.495  1.00  9.46           H  
ATOM    192  HG  LEU A  14      -5.266  14.138  -9.869  1.00  9.46           H  
ATOM    193 1HD1 LEU A  14      -3.939  12.331 -10.802  1.00  9.46           H  
ATOM    194 2HD1 LEU A  14      -4.762  13.257 -12.081  1.00  9.46           H  
ATOM    195 3HD1 LEU A  14      -3.031  13.508 -11.771  1.00  9.46           H  
ATOM    196 1HD2 LEU A  14      -3.232  13.483  -8.749  1.00  9.46           H  
ATOM    197 2HD2 LEU A  14      -2.289  14.654  -9.664  1.00  9.46           H  
ATOM    198 3HD2 LEU A  14      -3.521  15.207  -8.506  1.00  9.46           H  
ATOM    199  N   THR A  15      -3.692  18.793 -11.207  1.00  9.13           N  
ATOM    200  CA  THR A  15      -3.579  20.026 -12.002  1.00  9.13           C  
ATOM    201  C   THR A  15      -4.265  19.902 -13.369  1.00  9.13           C  
ATOM    202  O   THR A  15      -4.960  20.810 -13.826  1.00  9.13           O  
ATOM    203  CB  THR A  15      -2.088  20.383 -12.186  1.00  9.13           C  
ATOM    204  OG1 THR A  15      -1.489  20.572 -10.899  1.00  9.13           O  
ATOM    205  CG2 THR A  15      -1.930  21.643 -12.990  1.00  9.13           C  
ATOM    206  H   THR A  15      -2.850  18.402 -10.809  1.00  9.13           H  
ATOM    207  HA  THR A  15      -4.064  20.834 -11.453  1.00  9.13           H  
ATOM    208  HB  THR A  15      -1.576  19.569 -12.699  1.00  9.13           H  
ATOM    209  HG1 THR A  15      -0.605  20.942 -11.002  1.00  9.13           H  
ATOM    210 1HG2 THR A  15      -0.880  21.863 -13.090  1.00  9.13           H  
ATOM    211 2HG2 THR A  15      -2.360  21.495 -13.957  1.00  9.13           H  
ATOM    212 3HG2 THR A  15      -2.427  22.473 -12.491  1.00  9.13           H  
ATOM    213  N   ARG A  16      -4.065  18.761 -14.015  1.00  8.73           N  
ATOM    214  CA  ARG A  16      -4.631  18.448 -15.325  1.00  8.73           C  
ATOM    215  C   ARG A  16      -5.875  17.568 -15.193  1.00  8.73           C  
ATOM    216  O   ARG A  16      -6.352  16.996 -16.171  1.00  8.73           O  
ATOM    217  CB  ARG A  16      -3.599  17.740 -16.190  1.00  8.73           C  
ATOM    218  CG  ARG A  16      -2.405  18.596 -16.624  1.00  8.73           C  
ATOM    219  CD  ARG A  16      -1.347  17.771 -17.286  1.00  8.73           C  
ATOM    220  NE  ARG A  16      -1.814  17.117 -18.498  1.00  8.73           N  
ATOM    221  CZ  ARG A  16      -1.132  16.146 -19.151  1.00  8.73           C  
ATOM    222  NH1 ARG A  16       0.035  15.745 -18.697  1.00  8.73           N  
ATOM    223  NH2 ARG A  16      -1.635  15.596 -20.246  1.00  8.73           N  
ATOM    224  H   ARG A  16      -3.489  18.064 -13.566  1.00  8.73           H  
ATOM    225  HA  ARG A  16      -4.919  19.379 -15.814  1.00  8.73           H  
ATOM    226 1HB  ARG A  16      -3.211  16.878 -15.648  1.00  8.73           H  
ATOM    227 2HB  ARG A  16      -4.083  17.364 -17.091  1.00  8.73           H  
ATOM    228 1HG  ARG A  16      -2.736  19.359 -17.331  1.00  8.73           H  
ATOM    229 2HG  ARG A  16      -1.970  19.077 -15.748  1.00  8.73           H  
ATOM    230 1HD  ARG A  16      -0.513  18.417 -17.558  1.00  8.73           H  
ATOM    231 2HD  ARG A  16      -0.999  17.004 -16.595  1.00  8.73           H  
ATOM    232  HE  ARG A  16      -2.710  17.398 -18.875  1.00  8.73           H  
ATOM    233 1HH1 ARG A  16       0.423  16.162 -17.864  1.00  8.73           H  
ATOM    234 2HH1 ARG A  16       0.544  15.020 -19.185  1.00  8.73           H  
ATOM    235 1HH2 ARG A  16      -2.531  15.899 -20.603  1.00  8.73           H  
ATOM    236 2HH2 ARG A  16      -1.117  14.872 -20.732  1.00  8.73           H  
ATOM    237  N   ALA A  17      -6.382  17.460 -13.968  1.00  8.33           N  
ATOM    238  CA  ALA A  17      -7.489  16.596 -13.592  1.00  8.33           C  
ATOM    239  C   ALA A  17      -7.181  15.150 -13.973  1.00  8.33           C  
ATOM    240  O   ALA A  17      -6.049  14.698 -13.818  1.00  8.33           O  
ATOM    241  CB  ALA A  17      -8.782  17.070 -14.231  1.00  8.33           C  
ATOM    242  H   ALA A  17      -5.989  18.013 -13.217  1.00  8.33           H  
ATOM    243  HA  ALA A  17      -7.597  16.644 -12.507  1.00  8.33           H  
ATOM    244 1HB  ALA A  17      -9.608  16.442 -13.908  1.00  8.33           H  
ATOM    245 2HB  ALA A  17      -8.975  18.097 -13.923  1.00  8.33           H  
ATOM    246 3HB  ALA A  17      -8.700  17.029 -15.315  1.00  8.33           H  
ATOM    247  N   ALA A  18      -8.156  14.422 -14.494  1.00  8.03           N  
ATOM    248  CA  ALA A  18      -7.911  13.021 -14.777  1.00  8.03           C  
ATOM    249  C   ALA A  18      -6.834  12.799 -15.823  1.00  8.03           C  
ATOM    250  O   ALA A  18      -6.751  13.506 -16.823  1.00  8.03           O  
ATOM    251  CB  ALA A  18      -9.192  12.356 -15.208  1.00  8.03           C  
ATOM    252  H   ALA A  18      -9.066  14.814 -14.660  1.00  8.03           H  
ATOM    253  HA  ALA A  18      -7.555  12.574 -13.869  1.00  8.03           H  
ATOM    254 1HB  ALA A  18      -9.011  11.294 -15.383  1.00  8.03           H  
ATOM    255 2HB  ALA A  18      -9.947  12.474 -14.432  1.00  8.03           H  
ATOM    256 3HB  ALA A  18      -9.524  12.824 -16.113  1.00  8.03           H  
ATOM    257  N   TYR A  19      -6.069  11.732 -15.629  1.00  7.87           N  
ATOM    258  CA  TYR A  19      -5.024  11.374 -16.572  1.00  7.87           C  
ATOM    259  C   TYR A  19      -5.589  10.839 -17.879  1.00  7.87           C  
ATOM    260  O   TYR A  19      -6.605  10.135 -17.900  1.00  7.87           O  
ATOM    261  CB  TYR A  19      -4.093  10.313 -15.992  1.00  7.87           C  
ATOM    262  CG  TYR A  19      -3.149  10.748 -14.921  1.00  7.87           C  
ATOM    263  CD1 TYR A  19      -3.300  10.263 -13.642  1.00  7.87           C  
ATOM    264  CD2 TYR A  19      -2.116  11.619 -15.219  1.00  7.87           C  
ATOM    265  CE1 TYR A  19      -2.415  10.642 -12.657  1.00  7.87           C  
ATOM    266  CE2 TYR A  19      -1.231  12.001 -14.232  1.00  7.87           C  
ATOM    267  CZ  TYR A  19      -1.376  11.514 -12.954  1.00  7.87           C  
ATOM    268  OH  TYR A  19      -0.490  11.899 -11.970  1.00  7.87           O  
ATOM    269  H   TYR A  19      -6.194  11.188 -14.788  1.00  7.87           H  
ATOM    270  HA  TYR A  19      -4.446  12.272 -16.799  1.00  7.87           H  
ATOM    271 1HB  TYR A  19      -4.706   9.530 -15.565  1.00  7.87           H  
ATOM    272 2HB  TYR A  19      -3.507   9.874 -16.796  1.00  7.87           H  
ATOM    273  HD1 TYR A  19      -4.113   9.577 -13.419  1.00  7.87           H  
ATOM    274  HD2 TYR A  19      -2.000  11.998 -16.233  1.00  7.87           H  
ATOM    275  HE1 TYR A  19      -2.530  10.264 -11.660  1.00  7.87           H  
ATOM    276  HE2 TYR A  19      -0.416  12.687 -14.465  1.00  7.87           H  
ATOM    277  HH  TYR A  19       0.219  12.417 -12.364  1.00  7.87           H  
ATOM    278  N   GLU A  20      -4.848  11.078 -18.961  1.00  7.83           N  
ATOM    279  CA  GLU A  20      -5.197  10.580 -20.293  1.00  7.83           C  
ATOM    280  C   GLU A  20      -5.287   9.052 -20.342  1.00  7.83           C  
ATOM    281  O   GLU A  20      -5.943   8.496 -21.207  1.00  7.83           O  
ATOM    282  CB  GLU A  20      -4.178  11.084 -21.319  1.00  7.83           C  
ATOM    283  CG  GLU A  20      -2.771  10.528 -21.155  1.00  7.83           C  
ATOM    284  CD  GLU A  20      -1.788  11.106 -22.150  1.00  7.83           C  
ATOM    285  OE1 GLU A  20      -2.205  11.852 -23.008  1.00  7.83           O  
ATOM    286  OE2 GLU A  20      -0.622  10.805 -22.047  1.00  7.83           O  
ATOM    287  H   GLU A  20      -4.027  11.657 -18.862  1.00  7.83           H  
ATOM    288  HA  GLU A  20      -6.173  10.986 -20.563  1.00  7.83           H  
ATOM    289 1HB  GLU A  20      -4.521  10.832 -22.322  1.00  7.83           H  
ATOM    290 2HB  GLU A  20      -4.117  12.170 -21.264  1.00  7.83           H  
ATOM    291 1HG  GLU A  20      -2.422  10.742 -20.146  1.00  7.83           H  
ATOM    292 2HG  GLU A  20      -2.801   9.447 -21.279  1.00  7.83           H  
ATOM    293  N   VAL A  21      -4.647   8.364 -19.402  1.00  7.85           N  
ATOM    294  CA  VAL A  21      -4.724   6.909 -19.350  1.00  7.85           C  
ATOM    295  C   VAL A  21      -6.173   6.450 -19.116  1.00  7.85           C  
ATOM    296  O   VAL A  21      -6.541   5.329 -19.476  1.00  7.85           O  
ATOM    297  CB  VAL A  21      -3.809   6.348 -18.237  1.00  7.85           C  
ATOM    298  CG1 VAL A  21      -4.378   6.631 -16.871  1.00  7.85           C  
ATOM    299  CG2 VAL A  21      -3.647   4.858 -18.428  1.00  7.85           C  
ATOM    300  H   VAL A  21      -4.103   8.863 -18.719  1.00  7.85           H  
ATOM    301  HA  VAL A  21      -4.385   6.512 -20.304  1.00  7.85           H  
ATOM    302  HB  VAL A  21      -2.840   6.843 -18.301  1.00  7.85           H  
ATOM    303 1HG1 VAL A  21      -3.709   6.250 -16.102  1.00  7.85           H  
ATOM    304 2HG1 VAL A  21      -4.498   7.676 -16.756  1.00  7.85           H  
ATOM    305 3HG1 VAL A  21      -5.339   6.140 -16.772  1.00  7.85           H  
ATOM    306 1HG2 VAL A  21      -2.988   4.462 -17.657  1.00  7.85           H  
ATOM    307 2HG2 VAL A  21      -4.624   4.379 -18.355  1.00  7.85           H  
ATOM    308 3HG2 VAL A  21      -3.216   4.660 -19.410  1.00  7.85           H  
ATOM    309  N   HIS A  22      -6.981   7.316 -18.487  1.00  7.83           N  
ATOM    310  CA  HIS A  22      -8.374   7.040 -18.193  1.00  7.83           C  
ATOM    311  C   HIS A  22      -9.279   7.684 -19.237  1.00  7.83           C  
ATOM    312  O   HIS A  22     -10.294   7.107 -19.636  1.00  7.83           O  
ATOM    313  CB  HIS A  22      -8.745   7.597 -16.815  1.00  7.83           C  
ATOM    314  CG  HIS A  22      -8.008   6.965 -15.675  1.00  7.83           C  
ATOM    315  ND1 HIS A  22      -8.193   5.649 -15.317  1.00  7.83           N  
ATOM    316  CD2 HIS A  22      -7.104   7.471 -14.797  1.00  7.83           C  
ATOM    317  CE1 HIS A  22      -7.433   5.368 -14.270  1.00  7.83           C  
ATOM    318  NE2 HIS A  22      -6.766   6.449 -13.931  1.00  7.83           N  
ATOM    319  H   HIS A  22      -6.621   8.228 -18.229  1.00  7.83           H  
ATOM    320  HA  HIS A  22      -8.551   5.967 -18.202  1.00  7.83           H  
ATOM    321 1HB  HIS A  22      -8.537   8.671 -16.797  1.00  7.83           H  
ATOM    322 2HB  HIS A  22      -9.812   7.473 -16.650  1.00  7.83           H  
ATOM    323  HD2 HIS A  22      -6.730   8.494 -14.778  1.00  7.83           H  
ATOM    324  HE1 HIS A  22      -7.373   4.404 -13.764  1.00  7.83           H  
ATOM    325  HE2 HIS A  22      -6.110   6.494 -13.131  1.00  7.83           H  
ATOM    326  N   LEU A  23      -8.894   8.882 -19.686  1.00  7.67           N  
ATOM    327  CA  LEU A  23      -9.679   9.623 -20.669  1.00  7.67           C  
ATOM    328  C   LEU A  23      -8.833  10.072 -21.869  1.00  7.67           C  
ATOM    329  O   LEU A  23      -8.708  11.277 -22.097  1.00  7.67           O  
ATOM    330  CB  LEU A  23     -10.301  10.865 -20.026  1.00  7.67           C  
ATOM    331  CG  LEU A  23     -11.281  10.609 -18.882  1.00  7.67           C  
ATOM    332  CD1 LEU A  23     -11.636  11.929 -18.244  1.00  7.67           C  
ATOM    333  CD2 LEU A  23     -12.508   9.897 -19.410  1.00  7.67           C  
ATOM    334  H   LEU A  23      -8.046   9.295 -19.300  1.00  7.67           H  
ATOM    335  HA  LEU A  23     -10.496   8.994 -21.005  1.00  7.67           H  
ATOM    336 1HB  LEU A  23      -9.492  11.487 -19.632  1.00  7.67           H  
ATOM    337 2HB  LEU A  23     -10.825  11.431 -20.796  1.00  7.67           H  
ATOM    338  HG  LEU A  23     -10.802   9.991 -18.124  1.00  7.67           H  
ATOM    339 1HD1 LEU A  23     -12.320  11.764 -17.410  1.00  7.67           H  
ATOM    340 2HD1 LEU A  23     -10.738  12.404 -17.890  1.00  7.67           H  
ATOM    341 3HD1 LEU A  23     -12.113  12.571 -18.983  1.00  7.67           H  
ATOM    342 1HD2 LEU A  23     -13.203   9.713 -18.590  1.00  7.67           H  
ATOM    343 2HD2 LEU A  23     -12.993  10.516 -20.164  1.00  7.67           H  
ATOM    344 3HD2 LEU A  23     -12.215   8.945 -19.855  1.00  7.67           H  
ATOM    345  N   PRO A  24      -8.341   9.149 -22.721  1.00  7.37           N  
ATOM    346  CA  PRO A  24      -7.367   9.385 -23.785  1.00  7.37           C  
ATOM    347  C   PRO A  24      -7.847  10.354 -24.845  1.00  7.37           C  
ATOM    348  O   PRO A  24      -7.043  11.000 -25.521  1.00  7.37           O  
ATOM    349  CB  PRO A  24      -7.156   7.982 -24.367  1.00  7.37           C  
ATOM    350  CG  PRO A  24      -8.411   7.216 -24.008  1.00  7.37           C  
ATOM    351  CD  PRO A  24      -8.814   7.748 -22.658  1.00  7.37           C  
ATOM    352  HA  PRO A  24      -6.432   9.754 -23.334  1.00  7.37           H  
ATOM    353 1HB  PRO A  24      -6.992   8.045 -25.453  1.00  7.37           H  
ATOM    354 2HB  PRO A  24      -6.250   7.535 -23.927  1.00  7.37           H  
ATOM    355 1HG  PRO A  24      -9.186   7.378 -24.778  1.00  7.37           H  
ATOM    356 2HG  PRO A  24      -8.202   6.137 -23.987  1.00  7.37           H  
ATOM    357 1HD  PRO A  24      -9.899   7.671 -22.568  1.00  7.37           H  
ATOM    358 2HD  PRO A  24      -8.281   7.200 -21.866  1.00  7.37           H  
ATOM    359  N   ASP A  25      -9.162  10.520 -24.945  1.00  7.03           N  
ATOM    360  CA  ASP A  25      -9.787  11.416 -25.909  1.00  7.03           C  
ATOM    361  C   ASP A  25      -9.351  12.860 -25.679  1.00  7.03           C  
ATOM    362  O   ASP A  25      -9.413  13.692 -26.584  1.00  7.03           O  
ATOM    363  CB  ASP A  25     -11.304  11.314 -25.808  1.00  7.03           C  
ATOM    364  CG  ASP A  25     -11.840   9.977 -26.324  1.00  7.03           C  
ATOM    365  OD1 ASP A  25     -11.098   9.251 -26.948  1.00  7.03           O  
ATOM    366  OD2 ASP A  25     -12.984   9.690 -26.074  1.00  7.03           O  
ATOM    367  H   ASP A  25      -9.763   9.981 -24.345  1.00  7.03           H  
ATOM    368  HA  ASP A  25      -9.479  11.122 -26.913  1.00  7.03           H  
ATOM    369 1HB  ASP A  25     -11.608  11.440 -24.769  1.00  7.03           H  
ATOM    370 2HB  ASP A  25     -11.759  12.121 -26.385  1.00  7.03           H  
ATOM    371  N   VAL A  26      -8.870  13.159 -24.474  1.00  6.76           N  
ATOM    372  CA  VAL A  26      -8.402  14.490 -24.153  1.00  6.76           C  
ATOM    373  C   VAL A  26      -7.293  14.961 -25.084  1.00  6.76           C  
ATOM    374  O   VAL A  26      -7.119  16.164 -25.267  1.00  6.76           O  
ATOM    375  CB  VAL A  26      -7.894  14.559 -22.702  1.00  6.76           C  
ATOM    376  CG1 VAL A  26      -6.584  13.761 -22.534  1.00  6.76           C  
ATOM    377  CG2 VAL A  26      -7.672  16.026 -22.329  1.00  6.76           C  
ATOM    378  H   VAL A  26      -8.821  12.438 -23.754  1.00  6.76           H  
ATOM    379  HA  VAL A  26      -9.244  15.176 -24.246  1.00  6.76           H  
ATOM    380  HB  VAL A  26      -8.639  14.106 -22.044  1.00  6.76           H  
ATOM    381 1HG1 VAL A  26      -6.261  13.814 -21.494  1.00  6.76           H  
ATOM    382 2HG1 VAL A  26      -6.751  12.719 -22.807  1.00  6.76           H  
ATOM    383 3HG1 VAL A  26      -5.806  14.177 -23.164  1.00  6.76           H  
ATOM    384 1HG2 VAL A  26      -7.327  16.088 -21.298  1.00  6.76           H  
ATOM    385 2HG2 VAL A  26      -6.922  16.461 -22.994  1.00  6.76           H  
ATOM    386 3HG2 VAL A  26      -8.606  16.572 -22.432  1.00  6.76           H  
ATOM    387  N   HIS A  27      -6.538  14.045 -25.710  1.00  6.64           N  
ATOM    388  CA  HIS A  27      -5.471  14.493 -26.595  1.00  6.64           C  
ATOM    389  C   HIS A  27      -6.020  15.323 -27.759  1.00  6.64           C  
ATOM    390  O   HIS A  27      -5.320  16.182 -28.291  1.00  6.64           O  
ATOM    391  CB  HIS A  27      -4.668  13.320 -27.178  1.00  6.64           C  
ATOM    392  CG  HIS A  27      -5.384  12.524 -28.253  1.00  6.64           C  
ATOM    393  ND1 HIS A  27      -6.329  11.578 -27.972  1.00  6.64           N  
ATOM    394  CD2 HIS A  27      -5.264  12.548 -29.604  1.00  6.64           C  
ATOM    395  CE1 HIS A  27      -6.771  11.045 -29.095  1.00  6.64           C  
ATOM    396  NE2 HIS A  27      -6.136  11.614 -30.109  1.00  6.64           N  
ATOM    397  H   HIS A  27      -6.712  13.045 -25.572  1.00  6.64           H  
ATOM    398  HA  HIS A  27      -4.781  15.124 -26.035  1.00  6.64           H  
ATOM    399 1HB  HIS A  27      -3.733  13.691 -27.594  1.00  6.64           H  
ATOM    400 2HB  HIS A  27      -4.415  12.630 -26.370  1.00  6.64           H  
ATOM    401  HD1 HIS A  27      -6.633  11.302 -27.050  1.00  6.64           H  
ATOM    402  HD2 HIS A  27      -4.641  13.133 -30.280  1.00  6.64           H  
ATOM    403  HE1 HIS A  27      -7.537  10.271 -29.069  1.00  6.64           H  
ATOM    404  N   GLU A  28      -7.295  15.127 -28.125  1.00  6.71           N  
ATOM    405  CA  GLU A  28      -7.891  15.858 -29.236  1.00  6.71           C  
ATOM    406  C   GLU A  28      -8.016  17.345 -28.919  1.00  6.71           C  
ATOM    407  O   GLU A  28      -8.171  18.170 -29.820  1.00  6.71           O  
ATOM    408  CB  GLU A  28      -9.272  15.299 -29.615  1.00  6.71           C  
ATOM    409  CG  GLU A  28      -9.262  13.897 -30.246  1.00  6.71           C  
ATOM    410  CD  GLU A  28     -10.649  13.437 -30.718  1.00  6.71           C  
ATOM    411  OE1 GLU A  28     -11.604  14.140 -30.478  1.00  6.71           O  
ATOM    412  OE2 GLU A  28     -10.739  12.400 -31.342  1.00  6.71           O  
ATOM    413  H   GLU A  28      -7.872  14.456 -27.619  1.00  6.71           H  
ATOM    414  HA  GLU A  28      -7.235  15.752 -30.100  1.00  6.71           H  
ATOM    415 1HB  GLU A  28      -9.894  15.254 -28.720  1.00  6.71           H  
ATOM    416 2HB  GLU A  28      -9.757  15.979 -30.313  1.00  6.71           H  
ATOM    417 1HG  GLU A  28      -8.573  13.887 -31.088  1.00  6.71           H  
ATOM    418 2HG  GLU A  28      -8.891  13.194 -29.498  1.00  6.71           H  
ATOM    419  N   ARG A  29      -8.007  17.680 -27.630  1.00  6.91           N  
ATOM    420  CA  ARG A  29      -8.158  19.044 -27.172  1.00  6.91           C  
ATOM    421  C   ARG A  29      -6.815  19.762 -27.044  1.00  6.91           C  
ATOM    422  O   ARG A  29      -6.775  20.958 -26.740  1.00  6.91           O  
ATOM    423  CB  ARG A  29      -8.832  19.037 -25.810  1.00  6.91           C  
ATOM    424  CG  ARG A  29     -10.241  18.483 -25.812  1.00  6.91           C  
ATOM    425  CD  ARG A  29     -10.826  18.458 -24.450  1.00  6.91           C  
ATOM    426  NE  ARG A  29     -12.172  17.904 -24.451  1.00  6.91           N  
ATOM    427  CZ  ARG A  29     -12.947  17.765 -23.357  1.00  6.91           C  
ATOM    428  NH1 ARG A  29     -12.502  18.147 -22.180  1.00  6.91           N  
ATOM    429  NH2 ARG A  29     -14.157  17.246 -23.469  1.00  6.91           N  
ATOM    430  H   ARG A  29      -7.850  16.963 -26.923  1.00  6.91           H  
ATOM    431  HA  ARG A  29      -8.782  19.583 -27.884  1.00  6.91           H  
ATOM    432 1HB  ARG A  29      -8.239  18.438 -25.120  1.00  6.91           H  
ATOM    433 2HB  ARG A  29      -8.866  20.051 -25.416  1.00  6.91           H  
ATOM    434 1HG  ARG A  29     -10.873  19.095 -26.454  1.00  6.91           H  
ATOM    435 2HG  ARG A  29     -10.217  17.456 -26.191  1.00  6.91           H  
ATOM    436 1HD  ARG A  29     -10.204  17.840 -23.807  1.00  6.91           H  
ATOM    437 2HD  ARG A  29     -10.871  19.470 -24.051  1.00  6.91           H  
ATOM    438  HE  ARG A  29     -12.551  17.597 -25.338  1.00  6.91           H  
ATOM    439 1HH1 ARG A  29     -11.578  18.546 -22.094  1.00  6.91           H  
ATOM    440 2HH1 ARG A  29     -13.085  18.043 -21.362  1.00  6.91           H  
ATOM    441 1HH2 ARG A  29     -14.499  16.952 -24.374  1.00  6.91           H  
ATOM    442 2HH2 ARG A  29     -14.738  17.140 -22.651  1.00  6.91           H  
ATOM    443  N   ILE A  30      -5.711  19.035 -27.234  1.00  7.17           N  
ATOM    444  CA  ILE A  30      -4.399  19.629 -27.044  1.00  7.17           C  
ATOM    445  C   ILE A  30      -3.730  19.936 -28.380  1.00  7.17           C  
ATOM    446  O   ILE A  30      -3.133  19.062 -29.007  1.00  7.17           O  
ATOM    447  CB  ILE A  30      -3.529  18.675 -26.202  1.00  7.17           C  
ATOM    448  CG1 ILE A  30      -4.289  18.316 -24.917  1.00  7.17           C  
ATOM    449  CG2 ILE A  30      -2.176  19.304 -25.857  1.00  7.17           C  
ATOM    450  CD1 ILE A  30      -4.669  19.524 -24.078  1.00  7.17           C  
ATOM    451  H   ILE A  30      -5.766  18.058 -27.526  1.00  7.17           H  
ATOM    452  HA  ILE A  30      -4.512  20.564 -26.499  1.00  7.17           H  
ATOM    453  HB  ILE A  30      -3.373  17.753 -26.768  1.00  7.17           H  
ATOM    454 1HG1 ILE A  30      -5.197  17.781 -25.182  1.00  7.17           H  
ATOM    455 2HG1 ILE A  30      -3.668  17.656 -24.317  1.00  7.17           H  
ATOM    456 1HG2 ILE A  30      -1.590  18.600 -25.273  1.00  7.17           H  
ATOM    457 2HG2 ILE A  30      -1.642  19.550 -26.777  1.00  7.17           H  
ATOM    458 3HG2 ILE A  30      -2.318  20.193 -25.278  1.00  7.17           H  
ATOM    459 1HD1 ILE A  30      -5.199  19.197 -23.184  1.00  7.17           H  
ATOM    460 2HD1 ILE A  30      -3.770  20.061 -23.791  1.00  7.17           H  
ATOM    461 3HD1 ILE A  30      -5.307  20.188 -24.648  1.00  7.17           H  
ATOM    462  N   SER A  31      -3.823  21.192 -28.796  1.00  7.43           N  
ATOM    463  CA  SER A  31      -3.296  21.638 -30.084  1.00  7.43           C  
ATOM    464  C   SER A  31      -2.094  22.559 -29.849  1.00  7.43           C  
ATOM    465  O   SER A  31      -0.953  22.113 -29.777  1.00  7.43           O  
ATOM    466  CB  SER A  31      -4.407  22.306 -30.901  1.00  7.43           C  
ATOM    467  OG  SER A  31      -4.895  23.464 -30.271  1.00  7.43           O  
ATOM    468  H   SER A  31      -4.324  21.844 -28.208  1.00  7.43           H  
ATOM    469  HA  SER A  31      -2.948  20.767 -30.641  1.00  7.43           H  
ATOM    470 1HB  SER A  31      -4.027  22.560 -31.891  1.00  7.43           H  
ATOM    471 2HB  SER A  31      -5.223  21.595 -31.038  1.00  7.43           H  
ATOM    472  HG  SER A  31      -5.719  23.685 -30.726  1.00  7.43           H  
ATOM    473  N   GLY A  32      -2.376  23.846 -29.672  1.00  7.62           N  
ATOM    474  CA  GLY A  32      -1.388  24.878 -29.375  1.00  7.62           C  
ATOM    475  C   GLY A  32      -1.255  25.043 -27.863  1.00  7.62           C  
ATOM    476  O   GLY A  32      -0.724  26.038 -27.369  1.00  7.62           O  
ATOM    477  H   GLY A  32      -3.342  24.109 -29.758  1.00  7.62           H  
ATOM    478 1HA  GLY A  32      -0.426  24.604 -29.807  1.00  7.62           H  
ATOM    479 2HA  GLY A  32      -1.695  25.821 -29.826  1.00  7.62           H  
ATOM    480  N   VAL A  33      -1.795  24.075 -27.135  1.00  7.70           N  
ATOM    481  CA  VAL A  33      -1.843  24.104 -25.690  1.00  7.70           C  
ATOM    482  C   VAL A  33      -0.587  23.530 -25.062  1.00  7.70           C  
ATOM    483  O   VAL A  33      -0.421  22.312 -24.947  1.00  7.70           O  
ATOM    484  CB  VAL A  33      -3.026  23.251 -25.219  1.00  7.70           C  
ATOM    485  CG1 VAL A  33      -3.100  23.261 -23.710  1.00  7.70           C  
ATOM    486  CG2 VAL A  33      -4.302  23.733 -25.866  1.00  7.70           C  
ATOM    487  H   VAL A  33      -2.183  23.284 -27.619  1.00  7.70           H  
ATOM    488  HA  VAL A  33      -1.968  25.137 -25.362  1.00  7.70           H  
ATOM    489  HB  VAL A  33      -2.858  22.248 -25.522  1.00  7.70           H  
ATOM    490 1HG1 VAL A  33      -3.922  22.626 -23.383  1.00  7.70           H  
ATOM    491 2HG1 VAL A  33      -2.164  22.885 -23.301  1.00  7.70           H  
ATOM    492 3HG1 VAL A  33      -3.264  24.278 -23.360  1.00  7.70           H  
ATOM    493 1HG2 VAL A  33      -5.135  23.099 -25.547  1.00  7.70           H  
ATOM    494 2HG2 VAL A  33      -4.495  24.763 -25.570  1.00  7.70           H  
ATOM    495 3HG2 VAL A  33      -4.204  23.680 -26.949  1.00  7.70           H  
ATOM    496  N   ASP A  34       0.299  24.399 -24.605  1.00  7.69           N  
ATOM    497  CA  ASP A  34       1.524  23.872 -24.046  1.00  7.69           C  
ATOM    498  C   ASP A  34       1.271  23.534 -22.601  1.00  7.69           C  
ATOM    499  O   ASP A  34       1.462  24.347 -21.689  1.00  7.69           O  
ATOM    500  CB  ASP A  34       2.702  24.826 -24.195  1.00  7.69           C  
ATOM    501  CG  ASP A  34       4.033  24.201 -23.706  1.00  7.69           C  
ATOM    502  OD1 ASP A  34       4.006  23.191 -22.997  1.00  7.69           O  
ATOM    503  OD2 ASP A  34       5.063  24.736 -24.049  1.00  7.69           O  
ATOM    504  H   ASP A  34       0.138  25.393 -24.696  1.00  7.69           H  
ATOM    505  HA  ASP A  34       1.782  22.951 -24.571  1.00  7.69           H  
ATOM    506 1HB  ASP A  34       2.810  25.112 -25.244  1.00  7.69           H  
ATOM    507 2HB  ASP A  34       2.510  25.736 -23.625  1.00  7.69           H  
ATOM    508  N   LEU A  35       0.909  22.289 -22.396  1.00  7.62           N  
ATOM    509  CA  LEU A  35       0.577  21.799 -21.079  1.00  7.62           C  
ATOM    510  C   LEU A  35       1.744  21.914 -20.106  1.00  7.62           C  
ATOM    511  O   LEU A  35       1.532  21.944 -18.892  1.00  7.62           O  
ATOM    512  CB  LEU A  35       0.101  20.353 -21.160  1.00  7.62           C  
ATOM    513  CG  LEU A  35      -1.242  20.175 -21.831  1.00  7.62           C  
ATOM    514  CD1 LEU A  35      -1.518  18.717 -21.986  1.00  7.62           C  
ATOM    515  CD2 LEU A  35      -2.309  20.848 -20.968  1.00  7.62           C  
ATOM    516  H   LEU A  35       0.771  21.715 -23.227  1.00  7.62           H  
ATOM    517  HA  LEU A  35      -0.248  22.398 -20.708  1.00  7.62           H  
ATOM    518 1HB  LEU A  35       0.837  19.776 -21.716  1.00  7.62           H  
ATOM    519 2HB  LEU A  35       0.031  19.949 -20.150  1.00  7.62           H  
ATOM    520  HG  LEU A  35      -1.229  20.629 -22.826  1.00  7.62           H  
ATOM    521 1HD1 LEU A  35      -2.474  18.572 -22.455  1.00  7.62           H  
ATOM    522 2HD1 LEU A  35      -0.740  18.261 -22.597  1.00  7.62           H  
ATOM    523 3HD1 LEU A  35      -1.524  18.272 -21.017  1.00  7.62           H  
ATOM    524 1HD2 LEU A  35      -3.285  20.728 -21.434  1.00  7.62           H  
ATOM    525 2HD2 LEU A  35      -2.319  20.390 -19.979  1.00  7.62           H  
ATOM    526 3HD2 LEU A  35      -2.083  21.912 -20.871  1.00  7.62           H  
ATOM    527  N   ALA A  36       2.988  21.938 -20.601  1.00  7.57           N  
ATOM    528  CA  ALA A  36       4.104  22.059 -19.683  1.00  7.57           C  
ATOM    529  C   ALA A  36       4.028  23.399 -18.969  1.00  7.57           C  
ATOM    530  O   ALA A  36       4.342  23.504 -17.777  1.00  7.57           O  
ATOM    531  CB  ALA A  36       5.426  21.923 -20.409  1.00  7.57           C  
ATOM    532  H   ALA A  36       3.162  21.991 -21.614  1.00  7.57           H  
ATOM    533  HA  ALA A  36       4.020  21.267 -18.935  1.00  7.57           H  
ATOM    534 1HB  ALA A  36       6.245  22.005 -19.698  1.00  7.57           H  
ATOM    535 2HB  ALA A  36       5.471  20.959 -20.909  1.00  7.57           H  
ATOM    536 3HB  ALA A  36       5.512  22.718 -21.151  1.00  7.57           H  
ATOM    537  N   ALA A  37       3.629  24.440 -19.727  1.00  7.52           N  
ATOM    538  CA  ALA A  37       3.521  25.795 -19.203  1.00  7.52           C  
ATOM    539  C   ALA A  37       2.353  25.874 -18.251  1.00  7.52           C  
ATOM    540  O   ALA A  37       2.424  26.524 -17.212  1.00  7.52           O  
ATOM    541  CB  ALA A  37       3.349  26.794 -20.324  1.00  7.52           C  
ATOM    542  H   ALA A  37       3.338  24.272 -20.690  1.00  7.52           H  
ATOM    543  HA  ALA A  37       4.431  26.026 -18.655  1.00  7.52           H  
ATOM    544 1HB  ALA A  37       3.281  27.798 -19.909  1.00  7.52           H  
ATOM    545 2HB  ALA A  37       4.204  26.732 -20.999  1.00  7.52           H  
ATOM    546 3HB  ALA A  37       2.438  26.567 -20.875  1.00  7.52           H  
ATOM    547  N   TYR A  38       1.271  25.188 -18.605  1.00  7.43           N  
ATOM    548  CA  TYR A  38       0.081  25.153 -17.760  1.00  7.43           C  
ATOM    549  C   TYR A  38       0.427  24.619 -16.382  1.00  7.43           C  
ATOM    550  O   TYR A  38       0.111  25.235 -15.348  1.00  7.43           O  
ATOM    551  CB  TYR A  38      -0.999  24.301 -18.430  1.00  7.43           C  
ATOM    552  CG  TYR A  38      -2.198  23.996 -17.591  1.00  7.43           C  
ATOM    553  CD1 TYR A  38      -3.175  24.945 -17.367  1.00  7.43           C  
ATOM    554  CD2 TYR A  38      -2.335  22.717 -17.071  1.00  7.43           C  
ATOM    555  CE1 TYR A  38      -4.278  24.621 -16.594  1.00  7.43           C  
ATOM    556  CE2 TYR A  38      -3.426  22.400 -16.313  1.00  7.43           C  
ATOM    557  CZ  TYR A  38      -4.397  23.339 -16.066  1.00  7.43           C  
ATOM    558  OH  TYR A  38      -5.493  23.018 -15.291  1.00  7.43           O  
ATOM    559  H   TYR A  38       1.283  24.695 -19.500  1.00  7.43           H  
ATOM    560  HA  TYR A  38      -0.293  26.169 -17.643  1.00  7.43           H  
ATOM    561 1HB  TYR A  38      -1.329  24.782 -19.351  1.00  7.43           H  
ATOM    562 2HB  TYR A  38      -0.563  23.359 -18.702  1.00  7.43           H  
ATOM    563  HD1 TYR A  38      -3.073  25.946 -17.785  1.00  7.43           H  
ATOM    564  HD2 TYR A  38      -1.571  21.969 -17.262  1.00  7.43           H  
ATOM    565  HE1 TYR A  38      -5.048  25.367 -16.403  1.00  7.43           H  
ATOM    566  HE2 TYR A  38      -3.529  21.400 -15.908  1.00  7.43           H  
ATOM    567  HH  TYR A  38      -5.329  22.171 -14.820  1.00  7.43           H  
ATOM    568  N   VAL A  39       1.092  23.473 -16.362  1.00  7.26           N  
ATOM    569  CA  VAL A  39       1.454  22.862 -15.104  1.00  7.26           C  
ATOM    570  C   VAL A  39       2.508  23.661 -14.359  1.00  7.26           C  
ATOM    571  O   VAL A  39       2.384  23.870 -13.147  1.00  7.26           O  
ATOM    572  CB  VAL A  39       1.955  21.433 -15.315  1.00  7.26           C  
ATOM    573  CG1 VAL A  39       2.479  20.881 -14.002  1.00  7.26           C  
ATOM    574  CG2 VAL A  39       0.823  20.571 -15.845  1.00  7.26           C  
ATOM    575  H   VAL A  39       1.331  23.007 -17.242  1.00  7.26           H  
ATOM    576  HA  VAL A  39       0.560  22.821 -14.492  1.00  7.26           H  
ATOM    577  HB  VAL A  39       2.780  21.442 -16.035  1.00  7.26           H  
ATOM    578 1HG1 VAL A  39       2.847  19.868 -14.156  1.00  7.26           H  
ATOM    579 2HG1 VAL A  39       3.294  21.513 -13.644  1.00  7.26           H  
ATOM    580 3HG1 VAL A  39       1.676  20.869 -13.266  1.00  7.26           H  
ATOM    581 1HG2 VAL A  39       1.184  19.557 -16.000  1.00  7.26           H  
ATOM    582 2HG2 VAL A  39       0.006  20.562 -15.132  1.00  7.26           H  
ATOM    583 3HG2 VAL A  39       0.476  20.981 -16.791  1.00  7.26           H  
ATOM    584  N   SER A  40       3.545  24.116 -15.068  1.00  6.98           N  
ATOM    585  CA  SER A  40       4.608  24.861 -14.420  1.00  6.98           C  
ATOM    586  C   SER A  40       4.082  26.152 -13.823  1.00  6.98           C  
ATOM    587  O   SER A  40       4.409  26.490 -12.686  1.00  6.98           O  
ATOM    588  CB  SER A  40       5.684  25.188 -15.429  1.00  6.98           C  
ATOM    589  OG  SER A  40       6.285  24.019 -15.917  1.00  6.98           O  
ATOM    590  H   SER A  40       3.623  23.931 -16.067  1.00  6.98           H  
ATOM    591  HA  SER A  40       5.028  24.247 -13.624  1.00  6.98           H  
ATOM    592 1HB  SER A  40       5.247  25.748 -16.255  1.00  6.98           H  
ATOM    593 2HB  SER A  40       6.435  25.820 -14.962  1.00  6.98           H  
ATOM    594  HG  SER A  40       5.603  23.607 -16.500  1.00  6.98           H  
ATOM    595  N   ALA A  41       3.238  26.868 -14.567  1.00  6.57           N  
ATOM    596  CA  ALA A  41       2.669  28.103 -14.069  1.00  6.57           C  
ATOM    597  C   ALA A  41       1.821  27.839 -12.845  1.00  6.57           C  
ATOM    598  O   ALA A  41       1.895  28.586 -11.865  1.00  6.57           O  
ATOM    599  CB  ALA A  41       1.836  28.766 -15.141  1.00  6.57           C  
ATOM    600  H   ALA A  41       2.989  26.564 -15.503  1.00  6.57           H  
ATOM    601  HA  ALA A  41       3.485  28.765 -13.785  1.00  6.57           H  
ATOM    602 1HB  ALA A  41       1.426  29.701 -14.762  1.00  6.57           H  
ATOM    603 2HB  ALA A  41       2.457  28.967 -16.014  1.00  6.57           H  
ATOM    604 3HB  ALA A  41       1.021  28.096 -15.424  1.00  6.57           H  
ATOM    605  N   SER A  42       1.051  26.742 -12.867  1.00  6.07           N  
ATOM    606  CA  SER A  42       0.206  26.424 -11.735  1.00  6.07           C  
ATOM    607  C   SER A  42       1.078  26.185 -10.513  1.00  6.07           C  
ATOM    608  O   SER A  42       0.823  26.750  -9.452  1.00  6.07           O  
ATOM    609  CB  SER A  42      -0.629  25.195 -12.045  1.00  6.07           C  
ATOM    610  OG  SER A  42      -1.527  25.449 -13.102  1.00  6.07           O  
ATOM    611  H   SER A  42       1.007  26.146 -13.695  1.00  6.07           H  
ATOM    612  HA  SER A  42      -0.453  27.270 -11.536  1.00  6.07           H  
ATOM    613 1HB  SER A  42       0.021  24.368 -12.312  1.00  6.07           H  
ATOM    614 2HB  SER A  42      -1.181  24.899 -11.155  1.00  6.07           H  
ATOM    615  HG  SER A  42      -0.972  25.495 -13.921  1.00  6.07           H  
ATOM    616  N   HIS A  43       2.179  25.454 -10.700  1.00  5.50           N  
ATOM    617  CA  HIS A  43       3.114  25.168  -9.622  1.00  5.50           C  
ATOM    618  C   HIS A  43       3.654  26.469  -9.037  1.00  5.50           C  
ATOM    619  O   HIS A  43       3.690  26.655  -7.815  1.00  5.50           O  
ATOM    620  CB  HIS A  43       4.297  24.329 -10.132  1.00  5.50           C  
ATOM    621  CG  HIS A  43       5.277  23.955  -9.061  1.00  5.50           C  
ATOM    622  ND1 HIS A  43       5.066  22.904  -8.190  1.00  5.50           N  
ATOM    623  CD2 HIS A  43       6.458  24.511  -8.703  1.00  5.50           C  
ATOM    624  CE1 HIS A  43       6.080  22.828  -7.343  1.00  5.50           C  
ATOM    625  NE2 HIS A  43       6.939  23.790  -7.633  1.00  5.50           N  
ATOM    626  H   HIS A  43       2.342  25.036 -11.615  1.00  5.50           H  
ATOM    627  HA  HIS A  43       2.608  24.617  -8.833  1.00  5.50           H  
ATOM    628 1HB  HIS A  43       3.921  23.419 -10.600  1.00  5.50           H  
ATOM    629 2HB  HIS A  43       4.835  24.881 -10.889  1.00  5.50           H  
ATOM    630  HD2 HIS A  43       6.932  25.375  -9.176  1.00  5.50           H  
ATOM    631  HE1 HIS A  43       6.187  22.098  -6.541  1.00  5.50           H  
ATOM    632  HE2 HIS A  43       7.806  23.973  -7.149  1.00  5.50           H  
ATOM    633  N   LEU A  44       4.092  27.378  -9.910  1.00  4.89           N  
ATOM    634  CA  LEU A  44       4.675  28.637  -9.472  1.00  4.89           C  
ATOM    635  C   LEU A  44       3.694  29.497  -8.680  1.00  4.89           C  
ATOM    636  O   LEU A  44       4.096  30.149  -7.706  1.00  4.89           O  
ATOM    637  CB  LEU A  44       5.178  29.411 -10.686  1.00  4.89           C  
ATOM    638  CG  LEU A  44       6.389  28.786 -11.381  1.00  4.89           C  
ATOM    639  CD1 LEU A  44       6.665  29.529 -12.676  1.00  4.89           C  
ATOM    640  CD2 LEU A  44       7.576  28.835 -10.444  1.00  4.89           C  
ATOM    641  H   LEU A  44       4.039  27.173 -10.909  1.00  4.89           H  
ATOM    642  HA  LEU A  44       5.523  28.408  -8.831  1.00  4.89           H  
ATOM    643 1HB  LEU A  44       4.370  29.472 -11.414  1.00  4.89           H  
ATOM    644 2HB  LEU A  44       5.444  30.419 -10.376  1.00  4.89           H  
ATOM    645  HG  LEU A  44       6.177  27.753 -11.623  1.00  4.89           H  
ATOM    646 1HD1 LEU A  44       7.521  29.079 -13.177  1.00  4.89           H  
ATOM    647 2HD1 LEU A  44       5.792  29.462 -13.322  1.00  4.89           H  
ATOM    648 3HD1 LEU A  44       6.878  30.574 -12.459  1.00  4.89           H  
ATOM    649 1HD2 LEU A  44       8.439  28.383 -10.931  1.00  4.89           H  
ATOM    650 2HD2 LEU A  44       7.800  29.872 -10.194  1.00  4.89           H  
ATOM    651 3HD2 LEU A  44       7.340  28.284  -9.533  1.00  4.89           H  
ATOM    652  N   GLU A  45       2.418  29.509  -9.066  1.00  4.32           N  
ATOM    653  CA  GLU A  45       1.452  30.276  -8.289  1.00  4.32           C  
ATOM    654  C   GLU A  45       1.122  29.567  -6.966  1.00  4.32           C  
ATOM    655  O   GLU A  45       0.978  30.206  -5.906  1.00  4.32           O  
ATOM    656  CB  GLU A  45       0.156  30.512  -9.079  1.00  4.32           C  
ATOM    657  CG  GLU A  45       0.291  31.459 -10.282  1.00  4.32           C  
ATOM    658  CD  GLU A  45      -1.040  31.746 -10.982  1.00  4.32           C  
ATOM    659  OE1 GLU A  45      -2.032  31.156 -10.616  1.00  4.32           O  
ATOM    660  OE2 GLU A  45      -1.053  32.569 -11.873  1.00  4.32           O  
ATOM    661  H   GLU A  45       2.128  28.993  -9.902  1.00  4.32           H  
ATOM    662  HA  GLU A  45       1.889  31.242  -8.064  1.00  4.32           H  
ATOM    663 1HB  GLU A  45      -0.208  29.551  -9.456  1.00  4.32           H  
ATOM    664 2HB  GLU A  45      -0.608  30.912  -8.413  1.00  4.32           H  
ATOM    665 1HG  GLU A  45       0.725  32.399  -9.942  1.00  4.32           H  
ATOM    666 2HG  GLU A  45       0.983  31.010 -10.997  1.00  4.32           H  
ATOM    667  N   GLN A  46       1.061  28.234  -7.020  1.00  3.82           N  
ATOM    668  CA  GLN A  46       0.665  27.457  -5.867  1.00  3.82           C  
ATOM    669  C   GLN A  46       1.694  27.318  -4.759  1.00  3.82           C  
ATOM    670  O   GLN A  46       1.422  27.648  -3.604  1.00  3.82           O  
ATOM    671  CB  GLN A  46       0.265  26.048  -6.316  1.00  3.82           C  
ATOM    672  CG  GLN A  46      -1.023  25.981  -7.099  1.00  3.82           C  
ATOM    673  CD  GLN A  46      -1.265  24.624  -7.737  1.00  3.82           C  
ATOM    674  OE1 GLN A  46      -0.339  23.858  -8.033  1.00  3.82           O  
ATOM    675  NE2 GLN A  46      -2.535  24.321  -7.964  1.00  3.82           N  
ATOM    676  H   GLN A  46       1.215  27.752  -7.905  1.00  3.82           H  
ATOM    677  HA  GLN A  46      -0.196  27.945  -5.480  1.00  3.82           H  
ATOM    678 1HB  GLN A  46       1.051  25.642  -6.948  1.00  3.82           H  
ATOM    679 2HB  GLN A  46       0.170  25.403  -5.444  1.00  3.82           H  
ATOM    680 1HG  GLN A  46      -1.837  26.156  -6.408  1.00  3.82           H  
ATOM    681 2HG  GLN A  46      -1.025  26.746  -7.869  1.00  3.82           H  
ATOM    682 1HE2 GLN A  46      -2.776  23.447  -8.388  1.00  3.82           H  
ATOM    683 2HE2 GLN A  46      -3.255  24.972  -7.718  1.00  3.82           H  
ATOM    684  N   TYR A  47       2.893  26.881  -5.094  1.00  3.40           N  
ATOM    685  CA  TYR A  47       3.875  26.588  -4.061  1.00  3.40           C  
ATOM    686  C   TYR A  47       4.975  27.633  -4.041  1.00  3.40           C  
ATOM    687  O   TYR A  47       5.967  27.513  -3.319  1.00  3.40           O  
ATOM    688  CB  TYR A  47       4.414  25.195  -4.326  1.00  3.40           C  
ATOM    689  CG  TYR A  47       3.279  24.186  -4.360  1.00  3.40           C  
ATOM    690  CD1 TYR A  47       2.836  23.725  -5.578  1.00  3.40           C  
ATOM    691  CD2 TYR A  47       2.660  23.759  -3.203  1.00  3.40           C  
ATOM    692  CE1 TYR A  47       1.793  22.833  -5.646  1.00  3.40           C  
ATOM    693  CE2 TYR A  47       1.615  22.865  -3.262  1.00  3.40           C  
ATOM    694  CZ  TYR A  47       1.180  22.401  -4.483  1.00  3.40           C  
ATOM    695  OH  TYR A  47       0.132  21.512  -4.556  1.00  3.40           O  
ATOM    696  H   TYR A  47       3.116  26.683  -6.070  1.00  3.40           H  
ATOM    697  HA  TYR A  47       3.382  26.603  -3.089  1.00  3.40           H  
ATOM    698 1HB  TYR A  47       4.929  25.173  -5.293  1.00  3.40           H  
ATOM    699 2HB  TYR A  47       5.122  24.906  -3.553  1.00  3.40           H  
ATOM    700  HD1 TYR A  47       3.313  24.075  -6.491  1.00  3.40           H  
ATOM    701  HD2 TYR A  47       2.990  24.128  -2.260  1.00  3.40           H  
ATOM    702  HE1 TYR A  47       1.448  22.477  -6.619  1.00  3.40           H  
ATOM    703  HE2 TYR A  47       1.128  22.531  -2.344  1.00  3.40           H  
ATOM    704  HH  TYR A  47      -0.039  21.302  -5.480  1.00  3.40           H  
ATOM    705  N   GLY A  48       4.765  28.657  -4.846  1.00  3.04           N  
ATOM    706  CA  GLY A  48       5.660  29.779  -5.018  1.00  3.04           C  
ATOM    707  C   GLY A  48       5.049  31.064  -4.475  1.00  3.04           C  
ATOM    708  O   GLY A  48       5.301  31.457  -3.334  1.00  3.04           O  
ATOM    709  H   GLY A  48       3.915  28.649  -5.390  1.00  3.04           H  
ATOM    710 1HA  GLY A  48       6.600  29.575  -4.504  1.00  3.04           H  
ATOM    711 2HA  GLY A  48       5.897  29.898  -6.073  1.00  3.04           H  
ATOM    712  N   THR A  49       4.283  31.742  -5.333  1.00  2.74           N  
ATOM    713  CA  THR A  49       3.729  33.056  -5.018  1.00  2.74           C  
ATOM    714  C   THR A  49       2.709  33.138  -3.869  1.00  2.74           C  
ATOM    715  O   THR A  49       2.930  33.921  -2.944  1.00  2.74           O  
ATOM    716  CB  THR A  49       3.069  33.666  -6.268  1.00  2.74           C  
ATOM    717  OG1 THR A  49       4.055  33.821  -7.302  1.00  2.74           O  
ATOM    718  CG2 THR A  49       2.468  35.024  -5.949  1.00  2.74           C  
ATOM    719  H   THR A  49       4.106  31.316  -6.243  1.00  2.74           H  
ATOM    720  HA  THR A  49       4.565  33.697  -4.743  1.00  2.74           H  
ATOM    721  HB  THR A  49       2.281  33.005  -6.618  1.00  2.74           H  
ATOM    722  HG1 THR A  49       4.377  32.950  -7.563  1.00  2.74           H  
ATOM    723 1HG2 THR A  49       2.007  35.437  -6.844  1.00  2.74           H  
ATOM    724 2HG2 THR A  49       1.721  34.921  -5.178  1.00  2.74           H  
ATOM    725 3HG2 THR A  49       3.251  35.695  -5.602  1.00  2.74           H  
ATOM    726  N   ASN A  50       1.584  32.391  -3.901  1.00  2.57           N  
ATOM    727  CA  ASN A  50       0.653  32.586  -2.774  1.00  2.57           C  
ATOM    728  C   ASN A  50      -0.426  31.551  -2.404  1.00  2.57           C  
ATOM    729  O   ASN A  50      -1.124  31.771  -1.411  1.00  2.57           O  
ATOM    730  CB  ASN A  50      -0.054  33.932  -2.927  1.00  2.57           C  
ATOM    731  CG  ASN A  50      -0.864  34.043  -4.199  1.00  2.57           C  
ATOM    732  OD1 ASN A  50      -0.892  33.136  -5.033  1.00  2.57           O  
ATOM    733  ND2 ASN A  50      -1.523  35.165  -4.364  1.00  2.57           N  
ATOM    734  H   ASN A  50       1.397  31.727  -4.654  1.00  2.57           H  
ATOM    735  HA  ASN A  50       1.279  32.660  -1.885  1.00  2.57           H  
ATOM    736 1HB  ASN A  50      -0.733  34.064  -2.084  1.00  2.57           H  
ATOM    737 2HB  ASN A  50       0.651  34.754  -2.887  1.00  2.57           H  
ATOM    738 1HD2 ASN A  50      -2.077  35.303  -5.186  1.00  2.57           H  
ATOM    739 2HD2 ASN A  50      -1.473  35.881  -3.668  1.00  2.57           H  
ATOM    740  N   GLU A  51      -0.592  30.419  -3.093  1.00  2.64           N  
ATOM    741  CA  GLU A  51      -1.707  29.563  -2.627  1.00  2.64           C  
ATOM    742  C   GLU A  51      -1.476  28.925  -1.267  1.00  2.64           C  
ATOM    743  O   GLU A  51      -2.447  28.695  -0.551  1.00  2.64           O  
ATOM    744  CB  GLU A  51      -2.087  28.449  -3.584  1.00  2.64           C  
ATOM    745  CG  GLU A  51      -2.731  28.896  -4.912  1.00  2.64           C  
ATOM    746  CD  GLU A  51      -4.096  29.510  -4.726  1.00  2.64           C  
ATOM    747  OE1 GLU A  51      -4.913  28.881  -4.075  1.00  2.64           O  
ATOM    748  OE2 GLU A  51      -4.343  30.569  -5.242  1.00  2.64           O  
ATOM    749  H   GLU A  51      -0.026  30.193  -3.913  1.00  2.64           H  
ATOM    750  HA  GLU A  51      -2.584  30.203  -2.534  1.00  2.64           H  
ATOM    751 1HB  GLU A  51      -1.265  27.800  -3.723  1.00  2.64           H  
ATOM    752 2HB  GLU A  51      -2.845  27.840  -3.090  1.00  2.64           H  
ATOM    753 1HG  GLU A  51      -2.075  29.628  -5.390  1.00  2.64           H  
ATOM    754 2HG  GLU A  51      -2.819  28.045  -5.570  1.00  2.64           H  
ATOM    755  N   TYR A  52      -0.229  28.598  -0.937  1.00  3.07           N  
ATOM    756  CA  TYR A  52       0.075  27.938   0.332  1.00  3.07           C  
ATOM    757  C   TYR A  52       1.012  28.737   1.239  1.00  3.07           C  
ATOM    758  O   TYR A  52       1.909  29.449   0.772  1.00  3.07           O  
ATOM    759  CB  TYR A  52       0.687  26.554   0.070  1.00  3.07           C  
ATOM    760  CG  TYR A  52      -0.260  25.533  -0.559  1.00  3.07           C  
ATOM    761  CD1 TYR A  52      -0.460  25.493  -1.925  1.00  3.07           C  
ATOM    762  CD2 TYR A  52      -0.902  24.622   0.241  1.00  3.07           C  
ATOM    763  CE1 TYR A  52      -1.304  24.566  -2.486  1.00  3.07           C  
ATOM    764  CE2 TYR A  52      -1.748  23.687  -0.305  1.00  3.07           C  
ATOM    765  CZ  TYR A  52      -1.951  23.654  -1.667  1.00  3.07           C  
ATOM    766  OH  TYR A  52      -2.791  22.713  -2.214  1.00  3.07           O  
ATOM    767  H   TYR A  52       0.516  28.803  -1.596  1.00  3.07           H  
ATOM    768  HA  TYR A  52      -0.854  27.806   0.878  1.00  3.07           H  
ATOM    769 1HB  TYR A  52       1.555  26.661  -0.587  1.00  3.07           H  
ATOM    770 2HB  TYR A  52       1.041  26.150   1.014  1.00  3.07           H  
ATOM    771  HD1 TYR A  52       0.040  26.186  -2.554  1.00  3.07           H  
ATOM    772  HD2 TYR A  52      -0.741  24.642   1.308  1.00  3.07           H  
ATOM    773  HE1 TYR A  52      -1.451  24.545  -3.566  1.00  3.07           H  
ATOM    774  HE2 TYR A  52      -2.253  22.969   0.341  1.00  3.07           H  
ATOM    775  HH  TYR A  52      -2.752  22.769  -3.172  1.00  3.07           H  
ATOM    776  N   SER A  53       0.814  28.576   2.546  1.00  4.02           N  
ATOM    777  CA  SER A  53       1.673  29.131   3.584  1.00  4.02           C  
ATOM    778  C   SER A  53       2.738  28.100   3.918  1.00  4.02           C  
ATOM    779  O   SER A  53       2.458  26.904   3.887  1.00  4.02           O  
ATOM    780  CB  SER A  53       0.858  29.473   4.816  1.00  4.02           C  
ATOM    781  OG  SER A  53       1.685  29.905   5.859  1.00  4.02           O  
ATOM    782  H   SER A  53       0.023  28.012   2.836  1.00  4.02           H  
ATOM    783  HA  SER A  53       2.157  30.029   3.206  1.00  4.02           H  
ATOM    784 1HB  SER A  53       0.137  30.252   4.570  1.00  4.02           H  
ATOM    785 2HB  SER A  53       0.295  28.592   5.130  1.00  4.02           H  
ATOM    786  HG  SER A  53       2.297  29.177   6.025  1.00  4.02           H  
ATOM    787  N   ILE A  54       3.952  28.561   4.228  1.00  5.70           N  
ATOM    788  CA  ILE A  54       5.086  27.688   4.571  1.00  5.70           C  
ATOM    789  C   ILE A  54       5.700  28.106   5.921  1.00  5.70           C  
ATOM    790  O   ILE A  54       5.912  29.301   6.138  1.00  5.70           O  
ATOM    791  CB  ILE A  54       6.156  27.783   3.460  1.00  5.70           C  
ATOM    792  CG1 ILE A  54       5.560  27.383   2.097  1.00  5.70           C  
ATOM    793  CG2 ILE A  54       7.284  26.871   3.768  1.00  5.70           C  
ATOM    794  CD1 ILE A  54       6.486  27.673   0.934  1.00  5.70           C  
ATOM    795  H   ILE A  54       4.098  29.560   4.222  1.00  5.70           H  
ATOM    796  HA  ILE A  54       4.736  26.660   4.654  1.00  5.70           H  
ATOM    797  HB  ILE A  54       6.522  28.806   3.388  1.00  5.70           H  
ATOM    798 1HG1 ILE A  54       5.325  26.320   2.115  1.00  5.70           H  
ATOM    799 2HG1 ILE A  54       4.645  27.939   1.924  1.00  5.70           H  
ATOM    800 1HG2 ILE A  54       8.038  26.936   2.985  1.00  5.70           H  
ATOM    801 2HG2 ILE A  54       7.734  27.144   4.721  1.00  5.70           H  
ATOM    802 3HG2 ILE A  54       6.893  25.862   3.821  1.00  5.70           H  
ATOM    803 1HD1 ILE A  54       6.010  27.381  -0.000  1.00  5.70           H  
ATOM    804 2HD1 ILE A  54       6.704  28.741   0.901  1.00  5.70           H  
ATOM    805 3HD1 ILE A  54       7.413  27.117   1.055  1.00  5.70           H  
ATOM    806  N   GLY A  55       5.971  27.162   6.841  1.00  8.06           N  
ATOM    807  CA  GLY A  55       6.541  27.552   8.129  1.00  8.06           C  
ATOM    808  C   GLY A  55       8.069  27.763   8.078  1.00  8.06           C  
ATOM    809  O   GLY A  55       8.666  27.684   7.007  1.00  8.06           O  
ATOM    810  H   GLY A  55       5.781  26.170   6.693  1.00  8.06           H  
ATOM    811 1HA  GLY A  55       6.044  28.468   8.443  1.00  8.06           H  
ATOM    812 2HA  GLY A  55       6.299  26.780   8.860  1.00  8.06           H  
ATOM    813  N   PRO A  56       8.700  28.089   9.230  1.00 10.41           N  
ATOM    814  CA  PRO A  56      10.129  28.346   9.440  1.00 10.41           C  
ATOM    815  C   PRO A  56      11.039  27.173   9.082  1.00 10.41           C  
ATOM    816  O   PRO A  56      10.699  26.022   9.346  1.00 10.41           O  
ATOM    817  CB  PRO A  56      10.201  28.603  10.952  1.00 10.41           C  
ATOM    818  CG  PRO A  56       8.822  29.051  11.346  1.00 10.41           C  
ATOM    819  CD  PRO A  56       7.893  28.256  10.466  1.00 10.41           C  
ATOM    820  HA  PRO A  56      10.419  29.242   8.874  1.00 10.41           H  
ATOM    821 1HB  PRO A  56      10.510  27.684  11.469  1.00 10.41           H  
ATOM    822 2HB  PRO A  56      10.969  29.359  11.165  1.00 10.41           H  
ATOM    823 1HG  PRO A  56       8.657  28.862  12.418  1.00 10.41           H  
ATOM    824 2HG  PRO A  56       8.722  30.137  11.198  1.00 10.41           H  
ATOM    825 1HD  PRO A  56       7.663  27.277  10.917  1.00 10.41           H  
ATOM    826 2HD  PRO A  56       7.002  28.864  10.311  1.00 10.41           H  
ATOM    827  N   GLY A  57      12.242  27.470   8.588  1.00 11.45           N  
ATOM    828  CA  GLY A  57      13.197  26.418   8.233  1.00 11.45           C  
ATOM    829  C   GLY A  57      12.636  25.586   7.068  1.00 11.45           C  
ATOM    830  O   GLY A  57      12.177  26.168   6.086  1.00 11.45           O  
ATOM    831  H   GLY A  57      12.482  28.435   8.413  1.00 11.45           H  
ATOM    832 1HA  GLY A  57      14.149  26.866   7.948  1.00 11.45           H  
ATOM    833 2HA  GLY A  57      13.368  25.810   9.117  1.00 11.45           H  
ATOM    834  N   PRO A  58      12.723  24.242   7.102  1.00 10.42           N  
ATOM    835  CA  PRO A  58      12.206  23.344   6.086  1.00 10.42           C  
ATOM    836  C   PRO A  58      10.721  23.620   5.986  1.00 10.42           C  
ATOM    837  O   PRO A  58      10.125  24.079   6.955  1.00 10.42           O  
ATOM    838  CB  PRO A  58      12.517  21.955   6.639  1.00 10.42           C  
ATOM    839  CG  PRO A  58      13.682  22.178   7.589  1.00 10.42           C  
ATOM    840  CD  PRO A  58      13.436  23.557   8.196  1.00 10.42           C  
ATOM    841  HA  PRO A  58      12.715  23.533   5.129  1.00 10.42           H  
ATOM    842 1HB  PRO A  58      11.626  21.541   7.106  1.00 10.42           H  
ATOM    843 2HB  PRO A  58      12.778  21.281   5.813  1.00 10.42           H  
ATOM    844 1HG  PRO A  58      13.711  21.379   8.345  1.00 10.42           H  
ATOM    845 2HG  PRO A  58      14.633  22.123   7.039  1.00 10.42           H  
ATOM    846 1HD  PRO A  58      12.800  23.494   9.095  1.00 10.42           H  
ATOM    847 2HD  PRO A  58      14.413  24.021   8.395  1.00 10.42           H  
ATOM    848  N   GLY A  59      10.110  23.367   4.836  1.00  8.03           N  
ATOM    849  CA  GLY A  59       8.699  23.730   4.651  1.00  8.03           C  
ATOM    850  C   GLY A  59       7.656  22.920   5.432  1.00  8.03           C  
ATOM    851  O   GLY A  59       6.823  22.218   4.855  1.00  8.03           O  
ATOM    852  H   GLY A  59      10.627  22.961   4.070  1.00  8.03           H  
ATOM    853 1HA  GLY A  59       8.604  24.769   4.953  1.00  8.03           H  
ATOM    854 2HA  GLY A  59       8.460  23.697   3.588  1.00  8.03           H  
ATOM    855  N   TYR A  60       7.696  23.050   6.747  1.00  5.61           N  
ATOM    856  CA  TYR A  60       6.778  22.385   7.652  1.00  5.61           C  
ATOM    857  C   TYR A  60       5.460  23.126   7.708  1.00  5.61           C  
ATOM    858  O   TYR A  60       5.403  24.348   7.529  1.00  5.61           O  
ATOM    859  CB  TYR A  60       7.344  22.310   9.073  1.00  5.61           C  
ATOM    860  CG  TYR A  60       8.482  21.341   9.278  1.00  5.61           C  
ATOM    861  CD1 TYR A  60       9.775  21.805   9.456  1.00  5.61           C  
ATOM    862  CD2 TYR A  60       8.224  19.980   9.310  1.00  5.61           C  
ATOM    863  CE1 TYR A  60      10.803  20.904   9.672  1.00  5.61           C  
ATOM    864  CE2 TYR A  60       9.251  19.083   9.518  1.00  5.61           C  
ATOM    865  CZ  TYR A  60      10.538  19.540   9.698  1.00  5.61           C  
ATOM    866  OH  TYR A  60      11.563  18.642   9.907  1.00  5.61           O  
ATOM    867  H   TYR A  60       8.427  23.642   7.122  1.00  5.61           H  
ATOM    868  HA  TYR A  60       6.588  21.377   7.284  1.00  5.61           H  
ATOM    869 1HB  TYR A  60       7.696  23.305   9.364  1.00  5.61           H  
ATOM    870 2HB  TYR A  60       6.545  22.041   9.760  1.00  5.61           H  
ATOM    871  HD1 TYR A  60       9.983  22.881   9.433  1.00  5.61           H  
ATOM    872  HD2 TYR A  60       7.204  19.618   9.175  1.00  5.61           H  
ATOM    873  HE1 TYR A  60      11.816  21.267   9.817  1.00  5.61           H  
ATOM    874  HE2 TYR A  60       9.044  18.013   9.544  1.00  5.61           H  
ATOM    875  HH  TYR A  60      11.211  17.747   9.898  1.00  5.61           H  
ATOM    876  N   GLY A  61       4.382  22.389   7.945  1.00  3.91           N  
ATOM    877  CA  GLY A  61       3.094  23.027   8.156  1.00  3.91           C  
ATOM    878  C   GLY A  61       2.501  23.625   6.889  1.00  3.91           C  
ATOM    879  O   GLY A  61       1.734  24.583   6.968  1.00  3.91           O  
ATOM    880  H   GLY A  61       4.468  21.387   8.036  1.00  3.91           H  
ATOM    881 1HA  GLY A  61       2.397  22.299   8.571  1.00  3.91           H  
ATOM    882 2HA  GLY A  61       3.207  23.812   8.905  1.00  3.91           H  
ATOM    883  N   ARG A  62       2.853  23.090   5.720  1.00  2.92           N  
ATOM    884  CA  ARG A  62       2.319  23.688   4.507  1.00  2.92           C  
ATOM    885  C   ARG A  62       0.796  23.677   4.572  1.00  2.92           C  
ATOM    886  O   ARG A  62       0.188  22.633   4.825  1.00  2.92           O  
ATOM    887  CB  ARG A  62       2.791  22.973   3.251  1.00  2.92           C  
ATOM    888  CG  ARG A  62       2.404  23.701   1.964  1.00  2.92           C  
ATOM    889  CD  ARG A  62       2.818  22.989   0.727  1.00  2.92           C  
ATOM    890  NE  ARG A  62       4.276  22.893   0.579  1.00  2.92           N  
ATOM    891  CZ  ARG A  62       5.079  23.841   0.035  1.00  2.92           C  
ATOM    892  NH1 ARG A  62       4.577  24.964  -0.412  1.00  2.92           N  
ATOM    893  NH2 ARG A  62       6.380  23.625  -0.050  1.00  2.92           N  
ATOM    894  H   ARG A  62       3.488  22.308   5.678  1.00  2.92           H  
ATOM    895  HA  ARG A  62       2.668  24.706   4.459  1.00  2.92           H  
ATOM    896 1HB  ARG A  62       3.879  22.872   3.275  1.00  2.92           H  
ATOM    897 2HB  ARG A  62       2.364  21.974   3.218  1.00  2.92           H  
ATOM    898 1HG  ARG A  62       1.330  23.799   1.945  1.00  2.92           H  
ATOM    899 2HG  ARG A  62       2.858  24.699   1.965  1.00  2.92           H  
ATOM    900 1HD  ARG A  62       2.408  21.981   0.733  1.00  2.92           H  
ATOM    901 2HD  ARG A  62       2.422  23.532  -0.121  1.00  2.92           H  
ATOM    902  HE  ARG A  62       4.718  22.044   0.909  1.00  2.92           H  
ATOM    903 1HH1 ARG A  62       3.583  25.136  -0.350  1.00  2.92           H  
ATOM    904 2HH1 ARG A  62       5.186  25.665  -0.816  1.00  2.92           H  
ATOM    905 1HH2 ARG A  62       6.770  22.756   0.290  1.00  2.92           H  
ATOM    906 2HH2 ARG A  62       6.986  24.320  -0.464  1.00  2.92           H  
ATOM    907  N   LYS A  63       0.185  24.838   4.341  1.00  2.41           N  
ATOM    908  CA  LYS A  63      -1.271  24.950   4.453  1.00  2.41           C  
ATOM    909  C   LYS A  63      -1.891  25.908   3.453  1.00  2.41           C  
ATOM    910  O   LYS A  63      -1.383  27.001   3.219  1.00  2.41           O  
ATOM    911  CB  LYS A  63      -1.635  25.387   5.875  1.00  2.41           C  
ATOM    912  CG  LYS A  63      -3.130  25.468   6.169  1.00  2.41           C  
ATOM    913  CD  LYS A  63      -3.377  25.812   7.629  1.00  2.41           C  
ATOM    914  CE  LYS A  63      -4.862  25.925   7.930  1.00  2.41           C  
ATOM    915  NZ  LYS A  63      -5.112  26.264   9.358  1.00  2.41           N  
ATOM    916  H   LYS A  63       0.770  25.650   4.139  1.00  2.41           H  
ATOM    917  HA  LYS A  63      -1.701  23.964   4.272  1.00  2.41           H  
ATOM    918 1HB  LYS A  63      -1.187  24.695   6.590  1.00  2.41           H  
ATOM    919 2HB  LYS A  63      -1.204  26.371   6.067  1.00  2.41           H  
ATOM    920 1HG  LYS A  63      -3.587  26.242   5.547  1.00  2.41           H  
ATOM    921 2HG  LYS A  63      -3.602  24.515   5.938  1.00  2.41           H  
ATOM    922 1HD  LYS A  63      -2.939  25.038   8.263  1.00  2.41           H  
ATOM    923 2HD  LYS A  63      -2.896  26.761   7.860  1.00  2.41           H  
ATOM    924 1HE  LYS A  63      -5.294  26.703   7.298  1.00  2.41           H  
ATOM    925 2HE  LYS A  63      -5.346  24.976   7.700  1.00  2.41           H  
ATOM    926 1HZ  LYS A  63      -6.106  26.332   9.520  1.00  2.41           H  
ATOM    927 2HZ  LYS A  63      -4.723  25.543   9.948  1.00  2.41           H  
ATOM    928 3HZ  LYS A  63      -4.675  27.149   9.575  1.00  2.41           H  
ATOM    929  N   LYS A  64      -2.989  25.502   2.833  1.00  2.21           N  
ATOM    930  CA  LYS A  64      -3.636  26.391   1.874  1.00  2.21           C  
ATOM    931  C   LYS A  64      -4.092  27.700   2.510  1.00  2.21           C  
ATOM    932  O   LYS A  64      -4.723  27.708   3.572  1.00  2.21           O  
ATOM    933  CB  LYS A  64      -4.808  25.711   1.171  1.00  2.21           C  
ATOM    934  CG  LYS A  64      -5.458  26.608   0.121  1.00  2.21           C  
ATOM    935  CD  LYS A  64      -6.547  25.921  -0.671  1.00  2.21           C  
ATOM    936  CE  LYS A  64      -7.299  26.942  -1.540  1.00  2.21           C  
ATOM    937  NZ  LYS A  64      -6.402  27.628  -2.522  1.00  2.21           N  
ATOM    938  H   LYS A  64      -3.385  24.592   3.032  1.00  2.21           H  
ATOM    939  HA  LYS A  64      -2.908  26.647   1.104  1.00  2.21           H  
ATOM    940 1HB  LYS A  64      -4.464  24.805   0.674  1.00  2.21           H  
ATOM    941 2HB  LYS A  64      -5.564  25.430   1.900  1.00  2.21           H  
ATOM    942 1HG  LYS A  64      -5.901  27.471   0.612  1.00  2.21           H  
ATOM    943 2HG  LYS A  64      -4.689  26.969  -0.570  1.00  2.21           H  
ATOM    944 1HD  LYS A  64      -6.104  25.160  -1.316  1.00  2.21           H  
ATOM    945 2HD  LYS A  64      -7.248  25.441   0.009  1.00  2.21           H  
ATOM    946 1HE  LYS A  64      -8.093  26.432  -2.082  1.00  2.21           H  
ATOM    947 2HE  LYS A  64      -7.746  27.697  -0.888  1.00  2.21           H  
ATOM    948 1HZ  LYS A  64      -6.917  28.300  -3.071  1.00  2.21           H  
ATOM    949 2HZ  LYS A  64      -5.670  28.123  -2.023  1.00  2.21           H  
ATOM    950 3HZ  LYS A  64      -5.974  26.969  -3.148  1.00  2.21           H  
ATOM    951  N   ARG A  65      -3.773  28.796   1.840  1.00  2.23           N  
ATOM    952  CA  ARG A  65      -4.158  30.146   2.214  1.00  2.23           C  
ATOM    953  C   ARG A  65      -5.643  30.357   1.954  1.00  2.23           C  
ATOM    954  O   ARG A  65      -6.135  30.028   0.872  1.00  2.23           O  
ATOM    955  CB  ARG A  65      -3.385  31.164   1.380  1.00  2.23           C  
ATOM    956  CG  ARG A  65      -3.590  32.629   1.769  1.00  2.23           C  
ATOM    957  CD  ARG A  65      -2.892  33.562   0.832  1.00  2.23           C  
ATOM    958  NE  ARG A  65      -1.458  33.361   0.814  1.00  2.23           N  
ATOM    959  CZ  ARG A  65      -0.585  33.862   1.711  1.00  2.23           C  
ATOM    960  NH1 ARG A  65      -1.018  34.609   2.709  1.00  2.23           N  
ATOM    961  NH2 ARG A  65       0.707  33.603   1.594  1.00  2.23           N  
ATOM    962  H   ARG A  65      -3.229  28.688   0.996  1.00  2.23           H  
ATOM    963  HA  ARG A  65      -3.949  30.295   3.273  1.00  2.23           H  
ATOM    964 1HB  ARG A  65      -2.315  30.946   1.437  1.00  2.23           H  
ATOM    965 2HB  ARG A  65      -3.671  31.061   0.330  1.00  2.23           H  
ATOM    966 1HG  ARG A  65      -4.653  32.868   1.747  1.00  2.23           H  
ATOM    967 2HG  ARG A  65      -3.202  32.796   2.773  1.00  2.23           H  
ATOM    968 1HD  ARG A  65      -3.265  33.394  -0.180  1.00  2.23           H  
ATOM    969 2HD  ARG A  65      -3.090  34.591   1.125  1.00  2.23           H  
ATOM    970  HE  ARG A  65      -1.097  32.788   0.043  1.00  2.23           H  
ATOM    971 1HH1 ARG A  65      -2.005  34.806   2.799  1.00  2.23           H  
ATOM    972 2HH1 ARG A  65      -0.364  34.983   3.381  1.00  2.23           H  
ATOM    973 1HH2 ARG A  65       1.044  33.026   0.832  1.00  2.23           H  
ATOM    974 2HH2 ARG A  65       1.358  33.976   2.265  1.00  2.23           H  
ATOM    975  N   ARG A  66      -6.358  30.910   2.922  1.00  2.40           N  
ATOM    976  CA  ARG A  66      -7.768  31.210   2.716  1.00  2.40           C  
ATOM    977  C   ARG A  66      -7.954  32.696   2.436  1.00  2.40           C  
ATOM    978  O   ARG A  66      -7.231  33.530   2.985  1.00  2.40           O  
ATOM    979  CB  ARG A  66      -8.594  30.785   3.919  1.00  2.40           C  
ATOM    980  CG  ARG A  66      -8.626  29.274   4.151  1.00  2.40           C  
ATOM    981  CD  ARG A  66      -9.458  28.902   5.332  1.00  2.40           C  
ATOM    982  NE  ARG A  66      -9.492  27.460   5.538  1.00  2.40           N  
ATOM    983  CZ  ARG A  66     -10.192  26.837   6.508  1.00  2.40           C  
ATOM    984  NH1 ARG A  66     -10.908  27.538   7.360  1.00  2.40           N  
ATOM    985  NH2 ARG A  66     -10.157  25.519   6.603  1.00  2.40           N  
ATOM    986  H   ARG A  66      -5.920  31.136   3.804  1.00  2.40           H  
ATOM    987  HA  ARG A  66      -8.125  30.650   1.852  1.00  2.40           H  
ATOM    988 1HB  ARG A  66      -8.194  31.250   4.817  1.00  2.40           H  
ATOM    989 2HB  ARG A  66      -9.621  31.134   3.798  1.00  2.40           H  
ATOM    990 1HG  ARG A  66      -9.042  28.783   3.270  1.00  2.40           H  
ATOM    991 2HG  ARG A  66      -7.607  28.909   4.317  1.00  2.40           H  
ATOM    992 1HD  ARG A  66      -9.044  29.365   6.227  1.00  2.40           H  
ATOM    993 2HD  ARG A  66     -10.479  29.250   5.182  1.00  2.40           H  
ATOM    994  HE  ARG A  66      -8.953  26.885   4.903  1.00  2.40           H  
ATOM    995 1HH1 ARG A  66     -10.935  28.545   7.288  1.00  2.40           H  
ATOM    996 2HH1 ARG A  66     -11.430  27.069   8.085  1.00  2.40           H  
ATOM    997 1HH2 ARG A  66      -9.610  24.979   5.947  1.00  2.40           H  
ATOM    998 2HH2 ARG A  66     -10.682  25.052   7.328  1.00  2.40           H  
ATOM    999  N   GLN A  67      -8.917  33.025   1.582  1.00  2.71           N  
ATOM   1000  CA  GLN A  67      -9.230  34.419   1.286  1.00  2.71           C  
ATOM   1001  C   GLN A  67     -10.067  35.046   2.388  1.00  2.71           C  
ATOM   1002  O   GLN A  67     -11.055  34.460   2.844  1.00  2.71           O  
ATOM   1003  CB  GLN A  67      -9.968  34.551  -0.049  1.00  2.71           C  
ATOM   1004  CG  GLN A  67     -10.235  36.003  -0.458  1.00  2.71           C  
ATOM   1005  CD  GLN A  67     -10.904  36.119  -1.802  1.00  2.71           C  
ATOM   1006  OE1 GLN A  67     -11.343  35.115  -2.376  1.00  2.71           O  
ATOM   1007  NE2 GLN A  67     -11.004  37.338  -2.314  1.00  2.71           N  
ATOM   1008  H   GLN A  67      -9.454  32.293   1.143  1.00  2.71           H  
ATOM   1009  HA  GLN A  67      -8.293  34.973   1.217  1.00  2.71           H  
ATOM   1010 1HB  GLN A  67      -9.379  34.087  -0.837  1.00  2.71           H  
ATOM   1011 2HB  GLN A  67     -10.915  34.022   0.005  1.00  2.71           H  
ATOM   1012 1HG  GLN A  67     -10.885  36.468   0.279  1.00  2.71           H  
ATOM   1013 2HG  GLN A  67      -9.285  36.535  -0.499  1.00  2.71           H  
ATOM   1014 1HE2 GLN A  67     -11.441  37.477  -3.204  1.00  2.71           H  
ATOM   1015 2HE2 GLN A  67     -10.637  38.123  -1.812  1.00  2.71           H  
ATOM   1016  N   ARG A  68      -9.721  36.264   2.788  1.00  3.13           N  
ATOM   1017  CA  ARG A  68     -10.484  36.951   3.824  1.00  3.13           C  
ATOM   1018  C   ARG A  68     -11.798  37.508   3.283  1.00  3.13           C  
ATOM   1019  O   ARG A  68     -11.938  38.710   3.065  1.00  3.13           O  
ATOM   1020  CB  ARG A  68      -9.683  38.092   4.432  1.00  3.13           C  
ATOM   1021  CG  ARG A  68     -10.408  38.830   5.557  1.00  3.13           C  
ATOM   1022  CD  ARG A  68     -10.462  38.017   6.806  1.00  3.13           C  
ATOM   1023  NE  ARG A  68     -11.236  38.668   7.855  1.00  3.13           N  
ATOM   1024  CZ  ARG A  68     -10.753  39.567   8.741  1.00  3.13           C  
ATOM   1025  NH1 ARG A  68      -9.488  39.927   8.690  1.00  3.13           N  
ATOM   1026  NH2 ARG A  68     -11.550  40.085   9.659  1.00  3.13           N  
ATOM   1027  H   ARG A  68      -8.908  36.710   2.390  1.00  3.13           H  
ATOM   1028  HA  ARG A  68     -10.712  36.234   4.612  1.00  3.13           H  
ATOM   1029 1HB  ARG A  68      -8.744  37.709   4.827  1.00  3.13           H  
ATOM   1030 2HB  ARG A  68      -9.443  38.821   3.657  1.00  3.13           H  
ATOM   1031 1HG  ARG A  68      -9.897  39.768   5.771  1.00  3.13           H  
ATOM   1032 2HG  ARG A  68     -11.438  39.035   5.251  1.00  3.13           H  
ATOM   1033 1HD  ARG A  68     -10.941  37.061   6.586  1.00  3.13           H  
ATOM   1034 2HD  ARG A  68      -9.453  37.841   7.178  1.00  3.13           H  
ATOM   1035  HE  ARG A  68     -12.240  38.407   7.920  1.00  3.13           H  
ATOM   1036 1HH1 ARG A  68      -8.879  39.531   7.990  1.00  3.13           H  
ATOM   1037 2HH1 ARG A  68      -9.129  40.599   9.353  1.00  3.13           H  
ATOM   1038 1HH2 ARG A  68     -12.528  39.807   9.710  1.00  3.13           H  
ATOM   1039 2HH2 ARG A  68     -11.188  40.756  10.316  1.00  3.13           H  
ATOM   1040  N   ARG A  69     -12.755  36.614   3.050  1.00  3.62           N  
ATOM   1041  CA  ARG A  69     -14.058  36.980   2.487  1.00  3.62           C  
ATOM   1042  C   ARG A  69     -15.077  37.376   3.564  1.00  3.62           C  
ATOM   1043  O   ARG A  69     -16.193  37.800   3.243  1.00  3.62           O  
ATOM   1044  CB  ARG A  69     -14.638  35.820   1.684  1.00  3.62           C  
ATOM   1045  CG  ARG A  69     -13.853  35.435   0.434  1.00  3.62           C  
ATOM   1046  CD  ARG A  69     -14.504  34.312  -0.309  1.00  3.62           C  
ATOM   1047  NE  ARG A  69     -13.770  33.934  -1.516  1.00  3.62           N  
ATOM   1048  CZ  ARG A  69     -14.155  32.988  -2.389  1.00  3.62           C  
ATOM   1049  NH1 ARG A  69     -15.277  32.319  -2.205  1.00  3.62           N  
ATOM   1050  NH2 ARG A  69     -13.393  32.740  -3.437  1.00  3.62           N  
ATOM   1051  H   ARG A  69     -12.524  35.638   3.231  1.00  3.62           H  
ATOM   1052  HA  ARG A  69     -13.915  37.828   1.817  1.00  3.62           H  
ATOM   1053 1HB  ARG A  69     -14.689  34.939   2.322  1.00  3.62           H  
ATOM   1054 2HB  ARG A  69     -15.652  36.065   1.380  1.00  3.62           H  
ATOM   1055 1HG  ARG A  69     -13.757  36.294  -0.231  1.00  3.62           H  
ATOM   1056 2HG  ARG A  69     -12.872  35.102   0.743  1.00  3.62           H  
ATOM   1057 1HD  ARG A  69     -14.558  33.440   0.341  1.00  3.62           H  
ATOM   1058 2HD  ARG A  69     -15.509  34.607  -0.602  1.00  3.62           H  
ATOM   1059  HE  ARG A  69     -12.884  34.412  -1.717  1.00  3.62           H  
ATOM   1060 1HH1 ARG A  69     -15.856  32.515  -1.402  1.00  3.62           H  
ATOM   1061 2HH1 ARG A  69     -15.558  31.611  -2.869  1.00  3.62           H  
ATOM   1062 1HH2 ARG A  69     -12.529  33.268  -3.561  1.00  3.62           H  
ATOM   1063 2HH2 ARG A  69     -13.661  32.036  -4.104  1.00  3.62           H  
ATOM   1064  N   ARG A  70     -14.687  37.211   4.826  1.00  4.10           N  
ATOM   1065  CA  ARG A  70     -15.527  37.498   5.982  1.00  4.10           C  
ATOM   1066  C   ARG A  70     -14.711  38.175   7.081  1.00  4.10           C  
ATOM   1067  O   ARG A  70     -14.876  39.366   7.337  1.00  4.10           O  
ATOM   1068  OXT ARG A  70     -13.761  37.575   7.584  1.00  4.10           O  
ATOM   1069  CB  ARG A  70     -16.167  36.220   6.532  1.00  4.10           C  
ATOM   1070  CG  ARG A  70     -17.178  35.522   5.601  1.00  4.10           C  
ATOM   1071  CD  ARG A  70     -18.417  36.337   5.464  1.00  4.10           C  
ATOM   1072  NE  ARG A  70     -19.438  35.678   4.662  1.00  4.10           N  
ATOM   1073  CZ  ARG A  70     -19.536  35.730   3.310  1.00  4.10           C  
ATOM   1074  NH1 ARG A  70     -18.670  36.410   2.588  1.00  4.10           N  
ATOM   1075  NH2 ARG A  70     -20.522  35.088   2.703  1.00  4.10           N  
ATOM   1076  H   ARG A  70     -13.754  36.862   4.979  1.00  4.10           H  
ATOM   1077  HA  ARG A  70     -16.320  38.177   5.673  1.00  4.10           H  
ATOM   1078 1HB  ARG A  70     -15.385  35.498   6.763  1.00  4.10           H  
ATOM   1079 2HB  ARG A  70     -16.685  36.447   7.466  1.00  4.10           H  
ATOM   1080 1HG  ARG A  70     -16.754  35.364   4.612  1.00  4.10           H  
ATOM   1081 2HG  ARG A  70     -17.458  34.557   6.026  1.00  4.10           H  
ATOM   1082 1HD  ARG A  70     -18.833  36.535   6.449  1.00  4.10           H  
ATOM   1083 2HD  ARG A  70     -18.165  37.281   4.980  1.00  4.10           H  
ATOM   1084  HE  ARG A  70     -20.137  35.142   5.154  1.00  4.10           H  
ATOM   1085 1HH1 ARG A  70     -17.888  36.922   3.019  1.00  4.10           H  
ATOM   1086 2HH1 ARG A  70     -18.771  36.434   1.585  1.00  4.10           H  
ATOM   1087 1HH2 ARG A  70     -21.195  34.566   3.246  1.00  4.10           H  
ATOM   1088 2HH2 ARG A  70     -20.600  35.125   1.698  1.00  4.10           H  
ENDMDL

REMARK ID 695209 DOMAINID 686025 MODEL 3 7
MODEL     3
ATOM      1  N   ASP A   1      -0.179  -0.251   2.646  1.00 14.03           N  
ATOM      2  CA  ASP A   1       0.832  -0.809   1.758  1.00 14.03           C  
ATOM      3  C   ASP A   1       1.213   0.248   0.726  1.00 14.03           C  
ATOM      4  O   ASP A   1       0.513   0.435  -0.270  1.00 14.03           O  
ATOM      5  CB  ASP A   1       0.278  -2.076   1.078  1.00 14.03           C  
ATOM      6  CG  ASP A   1       1.277  -2.858   0.194  1.00 14.03           C  
ATOM      7  OD1 ASP A   1       2.367  -2.397  -0.021  1.00 14.03           O  
ATOM      8  OD2 ASP A   1       0.914  -3.926  -0.252  1.00 14.03           O  
ATOM      9 1H   ASP A   1      -0.475  -0.954   3.309  1.00 14.03           H  
ATOM     10 2H   ASP A   1       0.208   0.540   3.141  1.00 14.03           H  
ATOM     11 3H   ASP A   1      -0.972   0.051   2.098  1.00 14.03           H  
ATOM     12  HA  ASP A   1       1.718  -1.066   2.340  1.00 14.03           H  
ATOM     13 1HB  ASP A   1      -0.097  -2.752   1.846  1.00 14.03           H  
ATOM     14 2HB  ASP A   1      -0.572  -1.797   0.457  1.00 14.03           H  
ATOM     15  N   VAL A   2       2.306   0.967   0.986  1.00 14.00           N  
ATOM     16  CA  VAL A   2       2.762   2.024   0.082  1.00 14.00           C  
ATOM     17  C   VAL A   2       4.205   1.809  -0.369  1.00 14.00           C  
ATOM     18  O   VAL A   2       5.101   1.602   0.452  1.00 14.00           O  
ATOM     19  CB  VAL A   2       2.633   3.405   0.762  1.00 14.00           C  
ATOM     20  CG1 VAL A   2       3.151   4.492  -0.158  1.00 14.00           C  
ATOM     21  CG2 VAL A   2       1.176   3.677   1.102  1.00 14.00           C  
ATOM     22  H   VAL A   2       2.856   0.768   1.809  1.00 14.00           H  
ATOM     23  HA  VAL A   2       2.127   2.020  -0.804  1.00 14.00           H  
ATOM     24  HB  VAL A   2       3.237   3.420   1.668  1.00 14.00           H  
ATOM     25 1HG1 VAL A   2       3.059   5.453   0.337  1.00 14.00           H  
ATOM     26 2HG1 VAL A   2       4.195   4.310  -0.395  1.00 14.00           H  
ATOM     27 3HG1 VAL A   2       2.565   4.498  -1.076  1.00 14.00           H  
ATOM     28 1HG2 VAL A   2       1.092   4.654   1.580  1.00 14.00           H  
ATOM     29 2HG2 VAL A   2       0.583   3.671   0.184  1.00 14.00           H  
ATOM     30 3HG2 VAL A   2       0.803   2.918   1.777  1.00 14.00           H  
ATOM     31  N   GLU A   3       4.426   1.878  -1.679  1.00 13.92           N  
ATOM     32  CA  GLU A   3       5.756   1.709  -2.255  1.00 13.92           C  
ATOM     33  C   GLU A   3       6.579   2.983  -2.139  1.00 13.92           C  
ATOM     34  O   GLU A   3       6.039   4.086  -2.198  1.00 13.92           O  
ATOM     35  CB  GLU A   3       5.661   1.340  -3.741  1.00 13.92           C  
ATOM     36  CG  GLU A   3       5.013  -0.007  -4.047  1.00 13.92           C  
ATOM     37  CD  GLU A   3       4.993  -0.326  -5.549  1.00 13.92           C  
ATOM     38  OE1 GLU A   3       5.195   0.579  -6.344  1.00 13.92           O  
ATOM     39  OE2 GLU A   3       4.780  -1.467  -5.888  1.00 13.92           O  
ATOM     40  H   GLU A   3       3.638   2.045  -2.288  1.00 13.92           H  
ATOM     41  HA  GLU A   3       6.270   0.913  -1.714  1.00 13.92           H  
ATOM     42 1HB  GLU A   3       5.094   2.109  -4.264  1.00 13.92           H  
ATOM     43 2HB  GLU A   3       6.662   1.327  -4.173  1.00 13.92           H  
ATOM     44 1HG  GLU A   3       5.563  -0.789  -3.526  1.00 13.92           H  
ATOM     45 2HG  GLU A   3       3.991  -0.003  -3.664  1.00 13.92           H  
ATOM     46  N   GLY A   4       7.907   2.847  -2.097  1.00 13.75           N  
ATOM     47  CA  GLY A   4       8.810   4.009  -2.101  1.00 13.75           C  
ATOM     48  C   GLY A   4       8.650   4.860  -3.366  1.00 13.75           C  
ATOM     49  O   GLY A   4       8.930   6.055  -3.376  1.00 13.75           O  
ATOM     50  H   GLY A   4       8.303   1.919  -2.041  1.00 13.75           H  
ATOM     51 1HA  GLY A   4       8.610   4.621  -1.221  1.00 13.75           H  
ATOM     52 2HA  GLY A   4       9.841   3.664  -2.022  1.00 13.75           H  
ATOM     53  N   ASN A   5       8.104   4.250  -4.412  1.00 13.49           N  
ATOM     54  CA  ASN A   5       7.832   4.870  -5.702  1.00 13.49           C  
ATOM     55  C   ASN A   5       6.831   6.018  -5.550  1.00 13.49           C  
ATOM     56  O   ASN A   5       6.823   6.976  -6.343  1.00 13.49           O  
ATOM     57  CB  ASN A   5       7.269   3.813  -6.629  1.00 13.49           C  
ATOM     58  CG  ASN A   5       8.298   2.812  -7.075  1.00 13.49           C  
ATOM     59  OD1 ASN A   5       9.500   3.106  -7.143  1.00 13.49           O  
ATOM     60  ND2 ASN A   5       7.850   1.609  -7.344  1.00 13.49           N  
ATOM     61  H   ASN A   5       7.883   3.272  -4.309  1.00 13.49           H  
ATOM     62  HA  ASN A   5       8.760   5.280  -6.105  1.00 13.49           H  
ATOM     63 1HB  ASN A   5       6.462   3.279  -6.121  1.00 13.49           H  
ATOM     64 2HB  ASN A   5       6.838   4.290  -7.508  1.00 13.49           H  
ATOM     65 1HD2 ASN A   5       8.482   0.891  -7.628  1.00 13.49           H  
ATOM     66 2HD2 ASN A   5       6.858   1.387  -7.238  1.00 13.49           H  
ATOM     67  N   TRP A   6       6.000   5.923  -4.506  1.00 13.18           N  
ATOM     68  CA  TRP A   6       4.975   6.897  -4.181  1.00 13.18           C  
ATOM     69  C   TRP A   6       5.625   8.226  -3.826  1.00 13.18           C  
ATOM     70  O   TRP A   6       5.039   9.288  -4.028  1.00 13.18           O  
ATOM     71  CB  TRP A   6       4.070   6.368  -3.067  1.00 13.18           C  
ATOM     72  CG  TRP A   6       2.853   7.221  -2.774  1.00 13.18           C  
ATOM     73  CD1 TRP A   6       2.519   7.795  -1.585  1.00 13.18           C  
ATOM     74  CD2 TRP A   6       1.821   7.619  -3.709  1.00 13.18           C  
ATOM     75  NE1 TRP A   6       1.351   8.507  -1.712  1.00 13.18           N  
ATOM     76  CE2 TRP A   6       0.913   8.410  -3.004  1.00 13.18           C  
ATOM     77  CE3 TRP A   6       1.597   7.369  -5.063  1.00 13.18           C  
ATOM     78  CZ2 TRP A   6      -0.204   8.958  -3.612  1.00 13.18           C  
ATOM     79  CZ3 TRP A   6       0.479   7.927  -5.669  1.00 13.18           C  
ATOM     80  CH2 TRP A   6      -0.396   8.700  -4.962  1.00 13.18           C  
ATOM     81  H   TRP A   6       6.089   5.131  -3.870  1.00 13.18           H  
ATOM     82  HA  TRP A   6       4.350   7.040  -5.055  1.00 13.18           H  
ATOM     83 1HB  TRP A   6       3.739   5.361  -3.319  1.00 13.18           H  
ATOM     84 2HB  TRP A   6       4.655   6.294  -2.149  1.00 13.18           H  
ATOM     85  HD1 TRP A   6       3.092   7.697  -0.667  1.00 13.18           H  
ATOM     86  HE1 TRP A   6       0.891   9.019  -0.970  1.00 13.18           H  
ATOM     87  HE3 TRP A   6       2.287   6.750  -5.631  1.00 13.18           H  
ATOM     88  HZ2 TRP A   6      -0.914   9.564  -3.066  1.00 13.18           H  
ATOM     89  HZ3 TRP A   6       0.311   7.727  -6.726  1.00 13.18           H  
ATOM     90  HH2 TRP A   6      -1.265   9.119  -5.470  1.00 13.18           H  
ATOM     91  N   ALA A   7       6.874   8.188  -3.339  1.00 12.84           N  
ATOM     92  CA  ALA A   7       7.597   9.400  -2.966  1.00 12.84           C  
ATOM     93  C   ALA A   7       7.709  10.347  -4.150  1.00 12.84           C  
ATOM     94  O   ALA A   7       7.822  11.563  -3.968  1.00 12.84           O  
ATOM     95  CB  ALA A   7       8.989   9.057  -2.472  1.00 12.84           C  
ATOM     96  H   ALA A   7       7.362   7.300  -3.234  1.00 12.84           H  
ATOM     97  HA  ALA A   7       7.051   9.902  -2.179  1.00 12.84           H  
ATOM     98 1HB  ALA A   7       9.505   9.971  -2.186  1.00 12.84           H  
ATOM     99 2HB  ALA A   7       8.914   8.392  -1.614  1.00 12.84           H  
ATOM    100 3HB  ALA A   7       9.543   8.562  -3.270  1.00 12.84           H  
ATOM    101  N   LEU A   8       7.741   9.800  -5.364  1.00 12.53           N  
ATOM    102  CA  LEU A   8       7.844  10.632  -6.537  1.00 12.53           C  
ATOM    103  C   LEU A   8       6.475  10.756  -7.200  1.00 12.53           C  
ATOM    104  O   LEU A   8       6.040  11.853  -7.553  1.00 12.53           O  
ATOM    105  CB  LEU A   8       8.862  10.031  -7.497  1.00 12.53           C  
ATOM    106  CG  LEU A   8      10.272   9.907  -6.924  1.00 12.53           C  
ATOM    107  CD1 LEU A   8      11.170   9.238  -7.943  1.00 12.53           C  
ATOM    108  CD2 LEU A   8      10.781  11.284  -6.542  1.00 12.53           C  
ATOM    109  H   LEU A   8       7.633   8.794  -5.483  1.00 12.53           H  
ATOM    110  HA  LEU A   8       8.178  11.628  -6.241  1.00 12.53           H  
ATOM    111 1HB  LEU A   8       8.525   9.031  -7.778  1.00 12.53           H  
ATOM    112 2HB  LEU A   8       8.908  10.647  -8.393  1.00 12.53           H  
ATOM    113  HG  LEU A   8      10.248   9.276  -6.033  1.00 12.53           H  
ATOM    114 1HD1 LEU A   8      12.174   9.135  -7.533  1.00 12.53           H  
ATOM    115 2HD1 LEU A   8      10.773   8.252  -8.184  1.00 12.53           H  
ATOM    116 3HD1 LEU A   8      11.208   9.846  -8.847  1.00 12.53           H  
ATOM    117 1HD2 LEU A   8      11.783  11.200  -6.122  1.00 12.53           H  
ATOM    118 2HD2 LEU A   8      10.810  11.920  -7.426  1.00 12.53           H  
ATOM    119 3HD2 LEU A   8      10.113  11.727  -5.799  1.00 12.53           H  
ATOM    120  N   THR A   9       5.748   9.636  -7.286  1.00 12.25           N  
ATOM    121  CA  THR A   9       4.458   9.623  -7.974  1.00 12.25           C  
ATOM    122  C   THR A   9       3.446  10.547  -7.304  1.00 12.25           C  
ATOM    123  O   THR A   9       2.705  11.263  -7.979  1.00 12.25           O  
ATOM    124  CB  THR A   9       3.877   8.205  -8.021  1.00 12.25           C  
ATOM    125  OG1 THR A   9       4.770   7.344  -8.735  1.00 12.25           O  
ATOM    126  CG2 THR A   9       2.525   8.229  -8.709  1.00 12.25           C  
ATOM    127  H   THR A   9       6.120   8.762  -6.924  1.00 12.25           H  
ATOM    128  HA  THR A   9       4.607   9.967  -8.993  1.00 12.25           H  
ATOM    129  HB  THR A   9       3.762   7.840  -7.027  1.00 12.25           H  
ATOM    130  HG1 THR A   9       5.593   7.258  -8.223  1.00 12.25           H  
ATOM    131 1HG2 THR A   9       2.112   7.220  -8.733  1.00 12.25           H  
ATOM    132 2HG2 THR A   9       1.853   8.885  -8.160  1.00 12.25           H  
ATOM    133 3HG2 THR A   9       2.641   8.599  -9.725  1.00 12.25           H  
ATOM    134  N   GLY A  10       3.416  10.526  -5.977  1.00 11.95           N  
ATOM    135  CA  GLY A  10       2.519  11.327  -5.170  1.00 11.95           C  
ATOM    136  C   GLY A  10       3.152  12.658  -4.757  1.00 11.95           C  
ATOM    137  O   GLY A  10       2.629  13.345  -3.883  1.00 11.95           O  
ATOM    138  H   GLY A  10       4.056   9.923  -5.466  1.00 11.95           H  
ATOM    139 1HA  GLY A  10       1.594  11.507  -5.716  1.00 11.95           H  
ATOM    140 2HA  GLY A  10       2.256  10.764  -4.278  1.00 11.95           H  
ATOM    141  N   GLY A  11       4.296  13.027  -5.358  1.00 11.66           N  
ATOM    142  CA  GLY A  11       5.000  14.245  -4.959  1.00 11.66           C  
ATOM    143  C   GLY A  11       4.346  15.508  -5.525  1.00 11.66           C  
ATOM    144  O   GLY A  11       4.709  16.630  -5.161  1.00 11.66           O  
ATOM    145  H   GLY A  11       4.706  12.467  -6.103  1.00 11.66           H  
ATOM    146 1HA  GLY A  11       5.032  14.301  -3.870  1.00 11.66           H  
ATOM    147 2HA  GLY A  11       6.032  14.180  -5.303  1.00 11.66           H  
ATOM    148  N   MET A  12       3.389  15.314  -6.416  1.00 11.41           N  
ATOM    149  CA  MET A  12       2.622  16.371  -7.051  1.00 11.41           C  
ATOM    150  C   MET A  12       1.278  16.501  -6.356  1.00 11.41           C  
ATOM    151  O   MET A  12       0.765  15.527  -5.794  1.00 11.41           O  
ATOM    152  CB  MET A  12       2.420  16.063  -8.527  1.00 11.41           C  
ATOM    153  CG  MET A  12       3.648  16.064  -9.380  1.00 11.41           C  
ATOM    154  SD  MET A  12       3.245  15.577 -11.067  1.00 11.41           S  
ATOM    155  CE  MET A  12       2.269  16.981 -11.592  1.00 11.41           C  
ATOM    156  H   MET A  12       3.172  14.358  -6.657  1.00 11.41           H  
ATOM    157  HA  MET A  12       3.153  17.317  -6.940  1.00 11.41           H  
ATOM    158 1HB  MET A  12       2.040  15.063  -8.619  1.00 11.41           H  
ATOM    159 2HB  MET A  12       1.684  16.744  -8.955  1.00 11.41           H  
ATOM    160 1HG  MET A  12       4.095  17.058  -9.396  1.00 11.41           H  
ATOM    161 2HG  MET A  12       4.378  15.358  -8.978  1.00 11.41           H  
ATOM    162 1HE  MET A  12       1.938  16.830 -12.620  1.00 11.41           H  
ATOM    163 2HE  MET A  12       1.399  17.084 -10.941  1.00 11.41           H  
ATOM    164 3HE  MET A  12       2.874  17.886 -11.536  1.00 11.41           H  
ATOM    165  N   GLU A  13       0.638  17.657  -6.450  1.00 11.22           N  
ATOM    166  CA  GLU A  13      -0.675  17.807  -5.827  1.00 11.22           C  
ATOM    167  C   GLU A  13      -1.777  17.199  -6.696  1.00 11.22           C  
ATOM    168  O   GLU A  13      -2.605  17.902  -7.269  1.00 11.22           O  
ATOM    169  CB  GLU A  13      -0.972  19.282  -5.559  1.00 11.22           C  
ATOM    170  CG  GLU A  13      -0.032  19.957  -4.557  1.00 11.22           C  
ATOM    171  CD  GLU A  13      -0.376  21.415  -4.323  1.00 11.22           C  
ATOM    172  OE1 GLU A  13      -1.233  21.919  -5.011  1.00 11.22           O  
ATOM    173  OE2 GLU A  13       0.214  22.020  -3.463  1.00 11.22           O  
ATOM    174  H   GLU A  13       1.063  18.439  -6.928  1.00 11.22           H  
ATOM    175  HA  GLU A  13      -0.661  17.280  -4.872  1.00 11.22           H  
ATOM    176 1HB  GLU A  13      -0.916  19.838  -6.494  1.00 11.22           H  
ATOM    177 2HB  GLU A  13      -1.986  19.381  -5.183  1.00 11.22           H  
ATOM    178 1HG  GLU A  13      -0.099  19.430  -3.606  1.00 11.22           H  
ATOM    179 2HG  GLU A  13       0.994  19.876  -4.914  1.00 11.22           H  
ATOM    180  N   LEU A  14      -1.777  15.870  -6.753  1.00 11.07           N  
ATOM    181  CA  LEU A  14      -2.692  15.090  -7.588  1.00 11.07           C  
ATOM    182  C   LEU A  14      -3.966  14.734  -6.835  1.00 11.07           C  
ATOM    183  O   LEU A  14      -5.031  14.552  -7.427  1.00 11.07           O  
ATOM    184  CB  LEU A  14      -1.987  13.801  -8.009  1.00 11.07           C  
ATOM    185  CG  LEU A  14      -0.695  14.018  -8.764  1.00 11.07           C  
ATOM    186  CD1 LEU A  14      -0.033  12.685  -9.046  1.00 11.07           C  
ATOM    187  CD2 LEU A  14      -0.954  14.787 -10.041  1.00 11.07           C  
ATOM    188  H   LEU A  14      -1.031  15.403  -6.240  1.00 11.07           H  
ATOM    189  HA  LEU A  14      -2.953  15.677  -8.468  1.00 11.07           H  
ATOM    190 1HB  LEU A  14      -1.757  13.220  -7.115  1.00 11.07           H  
ATOM    191 2HB  LEU A  14      -2.661  13.221  -8.637  1.00 11.07           H  
ATOM    192  HG  LEU A  14      -0.037  14.581  -8.139  1.00 11.07           H  
ATOM    193 1HD1 LEU A  14       0.916  12.852  -9.564  1.00 11.07           H  
ATOM    194 2HD1 LEU A  14       0.159  12.167  -8.107  1.00 11.07           H  
ATOM    195 3HD1 LEU A  14      -0.684  12.078  -9.671  1.00 11.07           H  
ATOM    196 1HD2 LEU A  14      -0.010  14.952 -10.559  1.00 11.07           H  
ATOM    197 2HD2 LEU A  14      -1.627  14.220 -10.681  1.00 11.07           H  
ATOM    198 3HD2 LEU A  14      -1.408  15.749  -9.799  1.00 11.07           H  
ATOM    199  N   THR A  15      -3.824  14.585  -5.523  1.00 10.94           N  
ATOM    200  CA  THR A  15      -4.898  14.212  -4.615  1.00 10.94           C  
ATOM    201  C   THR A  15      -4.901  15.240  -3.518  1.00 10.94           C  
ATOM    202  O   THR A  15      -5.769  15.277  -2.649  1.00 10.94           O  
ATOM    203  CB  THR A  15      -4.683  12.797  -4.024  1.00 10.94           C  
ATOM    204  OG1 THR A  15      -3.468  12.741  -3.217  1.00 10.94           O  
ATOM    205  CG2 THR A  15      -4.551  11.783  -5.145  1.00 10.94           C  
ATOM    206  H   THR A  15      -2.921  14.778  -5.117  1.00 10.94           H  
ATOM    207  HA  THR A  15      -5.855  14.250  -5.138  1.00 10.94           H  
ATOM    208  HB  THR A  15      -5.540  12.533  -3.403  1.00 10.94           H  
ATOM    209  HG1 THR A  15      -3.312  11.816  -2.971  1.00 10.94           H  
ATOM    210 1HG2 THR A  15      -4.412  10.790  -4.721  1.00 10.94           H  
ATOM    211 2HG2 THR A  15      -5.454  11.798  -5.755  1.00 10.94           H  
ATOM    212 3HG2 THR A  15      -3.693  12.030  -5.765  1.00 10.94           H  
ATOM    213  N   ARG A  16      -3.796  15.980  -3.495  1.00 10.87           N  
ATOM    214  CA  ARG A  16      -3.373  17.007  -2.525  1.00 10.87           C  
ATOM    215  C   ARG A  16      -2.999  16.406  -1.162  1.00 10.87           C  
ATOM    216  O   ARG A  16      -2.016  16.825  -0.540  1.00 10.87           O  
ATOM    217  CB  ARG A  16      -4.477  18.028  -2.315  1.00 10.87           C  
ATOM    218  CG  ARG A  16      -4.814  18.857  -3.540  1.00 10.87           C  
ATOM    219  CD  ARG A  16      -5.956  19.758  -3.276  1.00 10.87           C  
ATOM    220  NE  ARG A  16      -7.189  19.008  -3.044  1.00 10.87           N  
ATOM    221  CZ  ARG A  16      -8.346  19.555  -2.617  1.00 10.87           C  
ATOM    222  NH1 ARG A  16      -8.404  20.852  -2.400  1.00 10.87           N  
ATOM    223  NH2 ARG A  16      -9.414  18.787  -2.412  1.00 10.87           N  
ATOM    224  H   ARG A  16      -3.179  15.811  -4.278  1.00 10.87           H  
ATOM    225  HA  ARG A  16      -2.500  17.520  -2.929  1.00 10.87           H  
ATOM    226 1HB  ARG A  16      -5.384  17.559  -1.953  1.00 10.87           H  
ATOM    227 2HB  ARG A  16      -4.155  18.729  -1.543  1.00 10.87           H  
ATOM    228 1HG  ARG A  16      -3.953  19.468  -3.813  1.00 10.87           H  
ATOM    229 2HG  ARG A  16      -5.072  18.202  -4.374  1.00 10.87           H  
ATOM    230 1HD  ARG A  16      -5.747  20.356  -2.389  1.00 10.87           H  
ATOM    231 2HD  ARG A  16      -6.109  20.416  -4.131  1.00 10.87           H  
ATOM    232  HE  ARG A  16      -7.168  18.005  -3.194  1.00 10.87           H  
ATOM    233 1HH1 ARG A  16      -7.588  21.425  -2.556  1.00 10.87           H  
ATOM    234 2HH1 ARG A  16      -9.262  21.280  -2.082  1.00 10.87           H  
ATOM    235 1HH2 ARG A  16      -9.356  17.792  -2.579  1.00 10.87           H  
ATOM    236 2HH2 ARG A  16     -10.294  19.189  -2.068  1.00 10.87           H  
ATOM    237  N   ALA A  17      -3.694  15.341  -0.771  1.00 10.92           N  
ATOM    238  CA  ALA A  17      -3.377  14.589   0.420  1.00 10.92           C  
ATOM    239  C   ALA A  17      -1.994  14.000   0.291  1.00 10.92           C  
ATOM    240  O   ALA A  17      -1.228  14.003   1.243  1.00 10.92           O  
ATOM    241  CB  ALA A  17      -4.395  13.492   0.645  1.00 10.92           C  
ATOM    242  H   ALA A  17      -4.511  15.086  -1.318  1.00 10.92           H  
ATOM    243  HA  ALA A  17      -3.382  15.271   1.272  1.00 10.92           H  
ATOM    244 1HB  ALA A  17      -4.146  12.943   1.550  1.00 10.92           H  
ATOM    245 2HB  ALA A  17      -5.386  13.933   0.745  1.00 10.92           H  
ATOM    246 3HB  ALA A  17      -4.385  12.814  -0.209  1.00 10.92           H  
ATOM    247  N   ALA A  18      -1.641  13.524  -0.905  1.00 11.07           N  
ATOM    248  CA  ALA A  18      -0.321  12.931  -1.068  1.00 11.07           C  
ATOM    249  C   ALA A  18       0.780  13.921  -0.716  1.00 11.07           C  
ATOM    250  O   ALA A  18       1.763  13.560  -0.072  1.00 11.07           O  
ATOM    251  CB  ALA A  18      -0.126  12.445  -2.484  1.00 11.07           C  
ATOM    252  H   ALA A  18      -2.305  13.522  -1.682  1.00 11.07           H  
ATOM    253  HA  ALA A  18      -0.252  12.080  -0.384  1.00 11.07           H  
ATOM    254 1HB  ALA A  18       0.852  11.977  -2.570  1.00 11.07           H  
ATOM    255 2HB  ALA A  18      -0.896  11.736  -2.729  1.00 11.07           H  
ATOM    256 3HB  ALA A  18      -0.182  13.291  -3.173  1.00 11.07           H  
ATOM    257  N   TYR A  19       0.584  15.186  -1.096  1.00 11.31           N  
ATOM    258  CA  TYR A  19       1.560  16.220  -0.813  1.00 11.31           C  
ATOM    259  C   TYR A  19       1.735  16.289   0.693  1.00 11.31           C  
ATOM    260  O   TYR A  19       2.849  16.164   1.201  1.00 11.31           O  
ATOM    261  CB  TYR A  19       1.078  17.568  -1.359  1.00 11.31           C  
ATOM    262  CG  TYR A  19       2.003  18.740  -1.135  1.00 11.31           C  
ATOM    263  CD1 TYR A  19       2.962  19.058  -2.086  1.00 11.31           C  
ATOM    264  CD2 TYR A  19       1.901  19.495   0.031  1.00 11.31           C  
ATOM    265  CE1 TYR A  19       3.804  20.141  -1.877  1.00 11.31           C  
ATOM    266  CE2 TYR A  19       2.744  20.565   0.244  1.00 11.31           C  
ATOM    267  CZ  TYR A  19       3.689  20.893  -0.702  1.00 11.31           C  
ATOM    268  OH  TYR A  19       4.531  21.966  -0.489  1.00 11.31           O  
ATOM    269  H   TYR A  19      -0.261  15.426  -1.588  1.00 11.31           H  
ATOM    270  HA  TYR A  19       2.513  15.950  -1.269  1.00 11.31           H  
ATOM    271 1HB  TYR A  19       0.908  17.471  -2.433  1.00 11.31           H  
ATOM    272 2HB  TYR A  19       0.134  17.821  -0.909  1.00 11.31           H  
ATOM    273  HD1 TYR A  19       3.048  18.464  -3.001  1.00 11.31           H  
ATOM    274  HD2 TYR A  19       1.150  19.238   0.776  1.00 11.31           H  
ATOM    275  HE1 TYR A  19       4.553  20.399  -2.623  1.00 11.31           H  
ATOM    276  HE2 TYR A  19       2.662  21.149   1.153  1.00 11.31           H  
ATOM    277  HH  TYR A  19       5.145  22.041  -1.223  1.00 11.31           H  
ATOM    278  N   GLU A  20       0.607  16.425   1.402  1.00 11.48           N  
ATOM    279  CA  GLU A  20       0.599  16.525   2.860  1.00 11.48           C  
ATOM    280  C   GLU A  20       1.243  15.301   3.517  1.00 11.48           C  
ATOM    281  O   GLU A  20       1.966  15.422   4.496  1.00 11.48           O  
ATOM    282  CB  GLU A  20      -0.841  16.738   3.357  1.00 11.48           C  
ATOM    283  CG  GLU A  20      -1.010  16.994   4.865  1.00 11.48           C  
ATOM    284  CD  GLU A  20      -2.463  17.316   5.239  1.00 11.48           C  
ATOM    285  OE1 GLU A  20      -3.320  16.510   4.973  1.00 11.48           O  
ATOM    286  OE2 GLU A  20      -2.708  18.374   5.786  1.00 11.48           O  
ATOM    287  H   GLU A  20      -0.280  16.479   0.892  1.00 11.48           H  
ATOM    288  HA  GLU A  20       1.193  17.392   3.138  1.00 11.48           H  
ATOM    289 1HB  GLU A  20      -1.279  17.579   2.822  1.00 11.48           H  
ATOM    290 2HB  GLU A  20      -1.434  15.857   3.110  1.00 11.48           H  
ATOM    291 1HG  GLU A  20      -0.695  16.104   5.408  1.00 11.48           H  
ATOM    292 2HG  GLU A  20      -0.369  17.814   5.171  1.00 11.48           H  
ATOM    293  N   VAL A  21       1.013  14.116   2.960  1.00 11.49           N  
ATOM    294  CA  VAL A  21       1.621  12.906   3.499  1.00 11.49           C  
ATOM    295  C   VAL A  21       3.142  12.946   3.409  1.00 11.49           C  
ATOM    296  O   VAL A  21       3.837  12.593   4.365  1.00 11.49           O  
ATOM    297  CB  VAL A  21       1.104  11.649   2.766  1.00 11.49           C  
ATOM    298  CG1 VAL A  21       1.916  10.431   3.172  1.00 11.49           C  
ATOM    299  CG2 VAL A  21      -0.368  11.417   3.125  1.00 11.49           C  
ATOM    300  H   VAL A  21       0.385  14.057   2.161  1.00 11.49           H  
ATOM    301  HA  VAL A  21       1.343  12.829   4.549  1.00 11.49           H  
ATOM    302  HB  VAL A  21       1.211  11.791   1.695  1.00 11.49           H  
ATOM    303 1HG1 VAL A  21       1.544   9.555   2.644  1.00 11.49           H  
ATOM    304 2HG1 VAL A  21       2.965  10.591   2.915  1.00 11.49           H  
ATOM    305 3HG1 VAL A  21       1.823  10.275   4.246  1.00 11.49           H  
ATOM    306 1HG2 VAL A  21      -0.735  10.535   2.601  1.00 11.49           H  
ATOM    307 2HG2 VAL A  21      -0.457  11.267   4.200  1.00 11.49           H  
ATOM    308 3HG2 VAL A  21      -0.957  12.272   2.840  1.00 11.49           H  
ATOM    309  N   HIS A  22       3.666  13.387   2.266  1.00 11.30           N  
ATOM    310  CA  HIS A  22       5.109  13.437   2.085  1.00 11.30           C  
ATOM    311  C   HIS A  22       5.752  14.656   2.748  1.00 11.30           C  
ATOM    312  O   HIS A  22       6.926  14.616   3.126  1.00 11.30           O  
ATOM    313  CB  HIS A  22       5.446  13.428   0.596  1.00 11.30           C  
ATOM    314  CG  HIS A  22       5.040  12.158  -0.061  1.00 11.30           C  
ATOM    315  ND1 HIS A  22       5.550  10.928   0.308  1.00 11.30           N  
ATOM    316  CD2 HIS A  22       4.172  11.919  -1.062  1.00 11.30           C  
ATOM    317  CE1 HIS A  22       4.992   9.994  -0.433  1.00 11.30           C  
ATOM    318  NE2 HIS A  22       4.157  10.576  -1.270  1.00 11.30           N  
ATOM    319  H   HIS A  22       3.044  13.658   1.498  1.00 11.30           H  
ATOM    320  HA  HIS A  22       5.555  12.553   2.534  1.00 11.30           H  
ATOM    321 1HB  HIS A  22       4.922  14.255   0.101  1.00 11.30           H  
ATOM    322 2HB  HIS A  22       6.515  13.576   0.453  1.00 11.30           H  
ATOM    323  HD2 HIS A  22       3.586  12.661  -1.598  1.00 11.30           H  
ATOM    324  HE1 HIS A  22       5.190   8.924  -0.371  1.00 11.30           H  
ATOM    325  HE2 HIS A  22       3.580  10.113  -1.963  1.00 11.30           H  
ATOM    326  N   LEU A  23       4.978  15.727   2.901  1.00 10.88           N  
ATOM    327  CA  LEU A  23       5.450  16.969   3.483  1.00 10.88           C  
ATOM    328  C   LEU A  23       4.530  17.466   4.609  1.00 10.88           C  
ATOM    329  O   LEU A  23       4.043  18.598   4.529  1.00 10.88           O  
ATOM    330  CB  LEU A  23       5.529  18.020   2.374  1.00 10.88           C  
ATOM    331  CG  LEU A  23       6.527  17.691   1.258  1.00 10.88           C  
ATOM    332  CD1 LEU A  23       6.328  18.637   0.131  1.00 10.88           C  
ATOM    333  CD2 LEU A  23       7.937  17.777   1.809  1.00 10.88           C  
ATOM    334  H   LEU A  23       4.023  15.698   2.552  1.00 10.88           H  
ATOM    335  HA  LEU A  23       6.453  16.816   3.860  1.00 10.88           H  
ATOM    336 1HB  LEU A  23       4.540  18.121   1.918  1.00 10.88           H  
ATOM    337 2HB  LEU A  23       5.808  18.976   2.812  1.00 10.88           H  
ATOM    338  HG  LEU A  23       6.345  16.690   0.883  1.00 10.88           H  
ATOM    339 1HD1 LEU A  23       7.023  18.405  -0.673  1.00 10.88           H  
ATOM    340 2HD1 LEU A  23       5.315  18.522  -0.221  1.00 10.88           H  
ATOM    341 3HD1 LEU A  23       6.489  19.658   0.471  1.00 10.88           H  
ATOM    342 1HD2 LEU A  23       8.650  17.539   1.021  1.00 10.88           H  
ATOM    343 2HD2 LEU A  23       8.127  18.785   2.178  1.00 10.88           H  
ATOM    344 3HD2 LEU A  23       8.053  17.063   2.628  1.00 10.88           H  
ATOM    345  N   PRO A  24       4.420  16.735   5.745  1.00 10.29           N  
ATOM    346  CA  PRO A  24       3.441  16.906   6.821  1.00 10.29           C  
ATOM    347  C   PRO A  24       3.511  18.246   7.516  1.00 10.29           C  
ATOM    348  O   PRO A  24       2.542  18.683   8.131  1.00 10.29           O  
ATOM    349  CB  PRO A  24       3.790  15.768   7.785  1.00 10.29           C  
ATOM    350  CG  PRO A  24       5.231  15.442   7.494  1.00 10.29           C  
ATOM    351  CD  PRO A  24       5.383  15.649   6.012  1.00 10.29           C  
ATOM    352  HA  PRO A  24       2.432  16.757   6.414  1.00 10.29           H  
ATOM    353 1HB  PRO A  24       3.629  16.094   8.822  1.00 10.29           H  
ATOM    354 2HB  PRO A  24       3.118  14.915   7.603  1.00 10.29           H  
ATOM    355 1HG  PRO A  24       5.893  16.096   8.087  1.00 10.29           H  
ATOM    356 2HG  PRO A  24       5.450  14.407   7.794  1.00 10.29           H  
ATOM    357 1HD  PRO A  24       6.413  15.939   5.806  1.00 10.29           H  
ATOM    358 2HD  PRO A  24       5.083  14.735   5.484  1.00 10.29           H  
ATOM    359  N   ASP A  25       4.631  18.946   7.385  1.00  9.70           N  
ATOM    360  CA  ASP A  25       4.762  20.257   8.000  1.00  9.70           C  
ATOM    361  C   ASP A  25       3.667  21.186   7.478  1.00  9.70           C  
ATOM    362  O   ASP A  25       3.214  22.093   8.183  1.00  9.70           O  
ATOM    363  CB  ASP A  25       6.117  20.884   7.670  1.00  9.70           C  
ATOM    364  CG  ASP A  25       7.306  20.226   8.361  1.00  9.70           C  
ATOM    365  OD1 ASP A  25       7.115  19.454   9.268  1.00  9.70           O  
ATOM    366  OD2 ASP A  25       8.411  20.520   7.964  1.00  9.70           O  
ATOM    367  H   ASP A  25       5.403  18.568   6.862  1.00  9.70           H  
ATOM    368  HA  ASP A  25       4.653  20.159   9.081  1.00  9.70           H  
ATOM    369 1HB  ASP A  25       6.278  20.850   6.591  1.00  9.70           H  
ATOM    370 2HB  ASP A  25       6.097  21.930   7.956  1.00  9.70           H  
ATOM    371  N   VAL A  26       3.211  20.950   6.244  1.00  9.24           N  
ATOM    372  CA  VAL A  26       2.198  21.811   5.659  1.00  9.24           C  
ATOM    373  C   VAL A  26       0.909  21.784   6.492  1.00  9.24           C  
ATOM    374  O   VAL A  26       0.169  22.770   6.523  1.00  9.24           O  
ATOM    375  CB  VAL A  26       1.913  21.392   4.200  1.00  9.24           C  
ATOM    376  CG1 VAL A  26       1.133  20.091   4.139  1.00  9.24           C  
ATOM    377  CG2 VAL A  26       1.166  22.498   3.519  1.00  9.24           C  
ATOM    378  H   VAL A  26       3.577  20.160   5.706  1.00  9.24           H  
ATOM    379  HA  VAL A  26       2.580  22.820   5.636  1.00  9.24           H  
ATOM    380  HB  VAL A  26       2.865  21.217   3.695  1.00  9.24           H  
ATOM    381 1HG1 VAL A  26       0.972  19.819   3.104  1.00  9.24           H  
ATOM    382 2HG1 VAL A  26       1.693  19.305   4.640  1.00  9.24           H  
ATOM    383 3HG1 VAL A  26       0.169  20.213   4.626  1.00  9.24           H  
ATOM    384 1HG2 VAL A  26       0.969  22.228   2.485  1.00  9.24           H  
ATOM    385 2HG2 VAL A  26       0.235  22.646   4.038  1.00  9.24           H  
ATOM    386 3HG2 VAL A  26       1.753  23.415   3.551  1.00  9.24           H  
ATOM    387  N   HIS A  27       0.665  20.674   7.202  1.00  8.96           N  
ATOM    388  CA  HIS A  27      -0.500  20.490   8.052  1.00  8.96           C  
ATOM    389  C   HIS A  27      -0.510  21.473   9.219  1.00  8.96           C  
ATOM    390  O   HIS A  27      -1.565  21.771   9.778  1.00  8.96           O  
ATOM    391  CB  HIS A  27      -0.528  19.070   8.623  1.00  8.96           C  
ATOM    392  CG  HIS A  27      -1.826  18.707   9.276  1.00  8.96           C  
ATOM    393  ND1 HIS A  27      -2.982  18.499   8.557  1.00  8.96           N  
ATOM    394  CD2 HIS A  27      -2.152  18.525  10.577  1.00  8.96           C  
ATOM    395  CE1 HIS A  27      -3.966  18.196   9.384  1.00  8.96           C  
ATOM    396  NE2 HIS A  27      -3.491  18.207  10.621  1.00  8.96           N  
ATOM    397  H   HIS A  27       1.343  19.915   7.184  1.00  8.96           H  
ATOM    398  HA  HIS A  27      -1.407  20.646   7.468  1.00  8.96           H  
ATOM    399 1HB  HIS A  27      -0.328  18.354   7.822  1.00  8.96           H  
ATOM    400 2HB  HIS A  27       0.264  18.967   9.363  1.00  8.96           H  
ATOM    401  HD1 HIS A  27      -3.061  18.543   7.537  1.00  8.96           H  
ATOM    402  HD2 HIS A  27      -1.571  18.587  11.498  1.00  8.96           H  
ATOM    403  HE1 HIS A  27      -4.965  17.996   8.999  1.00  8.96           H  
ATOM    404  N   GLU A  28       0.677  21.924   9.637  1.00  8.89           N  
ATOM    405  CA  GLU A  28       0.794  22.841  10.762  1.00  8.89           C  
ATOM    406  C   GLU A  28       0.956  24.272  10.260  1.00  8.89           C  
ATOM    407  O   GLU A  28       0.572  25.227  10.940  1.00  8.89           O  
ATOM    408  CB  GLU A  28       1.962  22.432  11.665  1.00  8.89           C  
ATOM    409  CG  GLU A  28       1.787  21.049  12.308  1.00  8.89           C  
ATOM    410  CD  GLU A  28       2.930  20.646  13.221  1.00  8.89           C  
ATOM    411  OE1 GLU A  28       3.897  21.367  13.303  1.00  8.89           O  
ATOM    412  OE2 GLU A  28       2.825  19.611  13.835  1.00  8.89           O  
ATOM    413  H   GLU A  28       1.523  21.669   9.134  1.00  8.89           H  
ATOM    414  HA  GLU A  28      -0.125  22.792  11.348  1.00  8.89           H  
ATOM    415 1HB  GLU A  28       2.884  22.415  11.076  1.00  8.89           H  
ATOM    416 2HB  GLU A  28       2.088  23.166  12.458  1.00  8.89           H  
ATOM    417 1HG  GLU A  28       0.860  21.046  12.881  1.00  8.89           H  
ATOM    418 2HG  GLU A  28       1.688  20.310  11.511  1.00  8.89           H  
ATOM    419  N   ARG A  29       1.533  24.422   9.062  1.00  8.98           N  
ATOM    420  CA  ARG A  29       1.734  25.743   8.471  1.00  8.98           C  
ATOM    421  C   ARG A  29       0.384  26.370   8.104  1.00  8.98           C  
ATOM    422  O   ARG A  29       0.186  27.579   8.243  1.00  8.98           O  
ATOM    423  CB  ARG A  29       2.600  25.647   7.226  1.00  8.98           C  
ATOM    424  CG  ARG A  29       4.059  25.264   7.489  1.00  8.98           C  
ATOM    425  CD  ARG A  29       4.824  25.059   6.229  1.00  8.98           C  
ATOM    426  NE  ARG A  29       6.150  24.526   6.489  1.00  8.98           N  
ATOM    427  CZ  ARG A  29       7.008  24.104   5.539  1.00  8.98           C  
ATOM    428  NH1 ARG A  29       6.677  24.183   4.267  1.00  8.98           N  
ATOM    429  NH2 ARG A  29       8.181  23.601   5.887  1.00  8.98           N  
ATOM    430  H   ARG A  29       1.867  23.596   8.568  1.00  8.98           H  
ATOM    431  HA  ARG A  29       2.232  26.381   9.202  1.00  8.98           H  
ATOM    432 1HB  ARG A  29       2.170  24.914   6.553  1.00  8.98           H  
ATOM    433 2HB  ARG A  29       2.597  26.604   6.710  1.00  8.98           H  
ATOM    434 1HG  ARG A  29       4.540  26.067   8.047  1.00  8.98           H  
ATOM    435 2HG  ARG A  29       4.099  24.355   8.074  1.00  8.98           H  
ATOM    436 1HD  ARG A  29       4.300  24.360   5.588  1.00  8.98           H  
ATOM    437 2HD  ARG A  29       4.935  26.010   5.712  1.00  8.98           H  
ATOM    438  HE  ARG A  29       6.440  24.442   7.454  1.00  8.98           H  
ATOM    439 1HH1 ARG A  29       5.781  24.565   3.999  1.00  8.98           H  
ATOM    440 2HH1 ARG A  29       7.322  23.865   3.557  1.00  8.98           H  
ATOM    441 1HH2 ARG A  29       8.433  23.522   6.868  1.00  8.98           H  
ATOM    442 2HH2 ARG A  29       8.823  23.278   5.180  1.00  8.98           H  
ATOM    443  N   ILE A  30      -0.555  25.532   7.649  1.00  9.19           N  
ATOM    444  CA  ILE A  30      -1.883  26.003   7.279  1.00  9.19           C  
ATOM    445  C   ILE A  30      -2.792  26.008   8.509  1.00  9.19           C  
ATOM    446  O   ILE A  30      -2.910  25.007   9.207  1.00  9.19           O  
ATOM    447  CB  ILE A  30      -2.539  25.093   6.222  1.00  9.19           C  
ATOM    448  CG1 ILE A  30      -1.730  25.049   4.943  1.00  9.19           C  
ATOM    449  CG2 ILE A  30      -3.932  25.626   5.892  1.00  9.19           C  
ATOM    450  CD1 ILE A  30      -2.218  23.972   3.993  1.00  9.19           C  
ATOM    451  H   ILE A  30      -0.326  24.547   7.520  1.00  9.19           H  
ATOM    452  HA  ILE A  30      -1.809  27.015   6.891  1.00  9.19           H  
ATOM    453  HB  ILE A  30      -2.605  24.081   6.616  1.00  9.19           H  
ATOM    454 1HG1 ILE A  30      -1.794  26.012   4.446  1.00  9.19           H  
ATOM    455 2HG1 ILE A  30      -0.685  24.849   5.186  1.00  9.19           H  
ATOM    456 1HG2 ILE A  30      -4.404  24.982   5.161  1.00  9.19           H  
ATOM    457 2HG2 ILE A  30      -4.532  25.654   6.778  1.00  9.19           H  
ATOM    458 3HG2 ILE A  30      -3.848  26.634   5.488  1.00  9.19           H  
ATOM    459 1HD1 ILE A  30      -1.609  23.977   3.090  1.00  9.19           H  
ATOM    460 2HD1 ILE A  30      -2.137  22.997   4.480  1.00  9.19           H  
ATOM    461 3HD1 ILE A  30      -3.248  24.156   3.731  1.00  9.19           H  
ATOM    462  N   SER A  31      -3.445  27.132   8.773  1.00  9.45           N  
ATOM    463  CA  SER A  31      -4.345  27.204   9.920  1.00  9.45           C  
ATOM    464  C   SER A  31      -5.457  26.178   9.843  1.00  9.45           C  
ATOM    465  O   SER A  31      -6.000  25.919   8.768  1.00  9.45           O  
ATOM    466  CB  SER A  31      -4.997  28.568  10.037  1.00  9.45           C  
ATOM    467  OG  SER A  31      -5.991  28.557  11.052  1.00  9.45           O  
ATOM    468  H   SER A  31      -3.307  27.939   8.180  1.00  9.45           H  
ATOM    469  HA  SER A  31      -3.760  27.012  10.821  1.00  9.45           H  
ATOM    470 1HB  SER A  31      -4.237  29.310  10.276  1.00  9.45           H  
ATOM    471 2HB  SER A  31      -5.446  28.849   9.081  1.00  9.45           H  
ATOM    472  HG  SER A  31      -6.175  29.485  11.246  1.00  9.45           H  
ATOM    473  N   GLY A  32      -5.846  25.652  11.003  1.00  9.70           N  
ATOM    474  CA  GLY A  32      -6.950  24.702  11.098  1.00  9.70           C  
ATOM    475  C   GLY A  32      -8.240  25.283  10.520  1.00  9.70           C  
ATOM    476  O   GLY A  32      -9.124  24.544  10.081  1.00  9.70           O  
ATOM    477  H   GLY A  32      -5.352  25.919  11.842  1.00  9.70           H  
ATOM    478 1HA  GLY A  32      -6.687  23.788  10.572  1.00  9.70           H  
ATOM    479 2HA  GLY A  32      -7.105  24.435  12.142  1.00  9.70           H  
ATOM    480  N   VAL A  33      -8.359  26.614  10.518  1.00  9.90           N  
ATOM    481  CA  VAL A  33      -9.539  27.259   9.966  1.00  9.90           C  
ATOM    482  C   VAL A  33      -9.616  27.015   8.467  1.00  9.90           C  
ATOM    483  O   VAL A  33     -10.680  26.700   7.923  1.00  9.90           O  
ATOM    484  CB  VAL A  33      -9.486  28.769  10.224  1.00  9.90           C  
ATOM    485  CG1 VAL A  33     -10.619  29.460   9.494  1.00  9.90           C  
ATOM    486  CG2 VAL A  33      -9.559  29.020  11.717  1.00  9.90           C  
ATOM    487  H   VAL A  33      -7.591  27.193  10.867  1.00  9.90           H  
ATOM    488  HA  VAL A  33     -10.426  26.839  10.442  1.00  9.90           H  
ATOM    489  HB  VAL A  33      -8.550  29.169   9.829  1.00  9.90           H  
ATOM    490 1HG1 VAL A  33     -10.564  30.533   9.671  1.00  9.90           H  
ATOM    491 2HG1 VAL A  33     -10.527  29.264   8.421  1.00  9.90           H  
ATOM    492 3HG1 VAL A  33     -11.572  29.080   9.856  1.00  9.90           H  
ATOM    493 1HG2 VAL A  33      -9.508  30.091  11.911  1.00  9.90           H  
ATOM    494 2HG2 VAL A  33     -10.496  28.623  12.107  1.00  9.90           H  
ATOM    495 3HG2 VAL A  33      -8.720  28.522  12.206  1.00  9.90           H  
ATOM    496  N   ASP A  34      -8.478  27.183   7.800  1.00 10.00           N  
ATOM    497  CA  ASP A  34      -8.410  27.011   6.367  1.00 10.00           C  
ATOM    498  C   ASP A  34      -8.488  25.547   6.007  1.00 10.00           C  
ATOM    499  O   ASP A  34      -9.151  25.198   5.039  1.00 10.00           O  
ATOM    500  CB  ASP A  34      -7.156  27.659   5.806  1.00 10.00           C  
ATOM    501  CG  ASP A  34      -7.226  29.194   5.884  1.00 10.00           C  
ATOM    502  OD1 ASP A  34      -8.302  29.702   6.109  1.00 10.00           O  
ATOM    503  OD2 ASP A  34      -6.216  29.837   5.723  1.00 10.00           O  
ATOM    504  H   ASP A  34      -7.634  27.408   8.312  1.00 10.00           H  
ATOM    505  HA  ASP A  34      -9.267  27.516   5.922  1.00 10.00           H  
ATOM    506 1HB  ASP A  34      -6.296  27.318   6.380  1.00 10.00           H  
ATOM    507 2HB  ASP A  34      -7.011  27.354   4.773  1.00 10.00           H  
ATOM    508  N   LEU A  35      -7.871  24.679   6.810  1.00 10.02           N  
ATOM    509  CA  LEU A  35      -7.941  23.261   6.485  1.00 10.02           C  
ATOM    510  C   LEU A  35      -9.393  22.798   6.570  1.00 10.02           C  
ATOM    511  O   LEU A  35      -9.883  22.061   5.707  1.00 10.02           O  
ATOM    512  CB  LEU A  35      -7.082  22.449   7.455  1.00 10.02           C  
ATOM    513  CG  LEU A  35      -5.571  22.672   7.327  1.00 10.02           C  
ATOM    514  CD1 LEU A  35      -4.835  21.978   8.445  1.00 10.02           C  
ATOM    515  CD2 LEU A  35      -5.106  22.162   5.983  1.00 10.02           C  
ATOM    516  H   LEU A  35      -7.332  25.014   7.610  1.00 10.02           H  
ATOM    517  HA  LEU A  35      -7.579  23.112   5.472  1.00 10.02           H  
ATOM    518 1HB  LEU A  35      -7.372  22.710   8.470  1.00 10.02           H  
ATOM    519 2HB  LEU A  35      -7.284  21.391   7.301  1.00 10.02           H  
ATOM    520  HG  LEU A  35      -5.367  23.720   7.419  1.00 10.02           H  
ATOM    521 1HD1 LEU A  35      -3.762  22.169   8.345  1.00 10.02           H  
ATOM    522 2HD1 LEU A  35      -5.174  22.363   9.401  1.00 10.02           H  
ATOM    523 3HD1 LEU A  35      -5.018  20.909   8.399  1.00 10.02           H  
ATOM    524 1HD2 LEU A  35      -4.039  22.326   5.886  1.00 10.02           H  
ATOM    525 2HD2 LEU A  35      -5.313  21.094   5.903  1.00 10.02           H  
ATOM    526 3HD2 LEU A  35      -5.628  22.693   5.199  1.00 10.02           H  
ATOM    527  N   ALA A  36     -10.122  23.264   7.588  1.00  9.94           N  
ATOM    528  CA  ALA A  36     -11.519  22.891   7.703  1.00  9.94           C  
ATOM    529  C   ALA A  36     -12.293  23.384   6.490  1.00  9.94           C  
ATOM    530  O   ALA A  36     -13.143  22.666   5.947  1.00  9.94           O  
ATOM    531  CB  ALA A  36     -12.107  23.466   8.974  1.00  9.94           C  
ATOM    532  H   ALA A  36      -9.708  23.861   8.306  1.00  9.94           H  
ATOM    533  HA  ALA A  36     -11.582  21.802   7.730  1.00  9.94           H  
ATOM    534 1HB  ALA A  36     -13.150  23.172   9.063  1.00  9.94           H  
ATOM    535 2HB  ALA A  36     -11.546  23.097   9.832  1.00  9.94           H  
ATOM    536 3HB  ALA A  36     -12.036  24.556   8.939  1.00  9.94           H  
ATOM    537  N   ALA A  37     -11.989  24.618   6.057  1.00  9.74           N  
ATOM    538  CA  ALA A  37     -12.626  25.206   4.890  1.00  9.74           C  
ATOM    539  C   ALA A  37     -12.304  24.434   3.618  1.00  9.74           C  
ATOM    540  O   ALA A  37     -13.165  24.262   2.757  1.00  9.74           O  
ATOM    541  CB  ALA A  37     -12.191  26.646   4.724  1.00  9.74           C  
ATOM    542  H   ALA A  37     -11.306  25.183   6.569  1.00  9.74           H  
ATOM    543  HA  ALA A  37     -13.702  25.176   5.050  1.00  9.74           H  
ATOM    544 1HB  ALA A  37     -12.699  27.083   3.869  1.00  9.74           H  
ATOM    545 2HB  ALA A  37     -12.435  27.210   5.625  1.00  9.74           H  
ATOM    546 3HB  ALA A  37     -11.120  26.683   4.560  1.00  9.74           H  
ATOM    547  N   TYR A  38     -11.063  23.957   3.488  1.00  9.39           N  
ATOM    548  CA  TYR A  38     -10.653  23.232   2.291  1.00  9.39           C  
ATOM    549  C   TYR A  38     -11.447  21.947   2.160  1.00  9.39           C  
ATOM    550  O   TYR A  38     -11.913  21.582   1.069  1.00  9.39           O  
ATOM    551  CB  TYR A  38      -9.155  22.908   2.352  1.00  9.39           C  
ATOM    552  CG  TYR A  38      -8.242  24.118   2.213  1.00  9.39           C  
ATOM    553  CD1 TYR A  38      -6.935  24.073   2.699  1.00  9.39           C  
ATOM    554  CD2 TYR A  38      -8.711  25.269   1.613  1.00  9.39           C  
ATOM    555  CE1 TYR A  38      -6.113  25.172   2.574  1.00  9.39           C  
ATOM    556  CE2 TYR A  38      -7.884  26.368   1.491  1.00  9.39           C  
ATOM    557  CZ  TYR A  38      -6.591  26.320   1.965  1.00  9.39           C  
ATOM    558  OH  TYR A  38      -5.768  27.419   1.825  1.00  9.39           O  
ATOM    559  H   TYR A  38     -10.381  24.134   4.221  1.00  9.39           H  
ATOM    560  HA  TYR A  38     -10.859  23.852   1.419  1.00  9.39           H  
ATOM    561 1HB  TYR A  38      -8.933  22.429   3.305  1.00  9.39           H  
ATOM    562 2HB  TYR A  38      -8.905  22.198   1.567  1.00  9.39           H  
ATOM    563  HD1 TYR A  38      -6.566  23.170   3.172  1.00  9.39           H  
ATOM    564  HD2 TYR A  38      -9.731  25.310   1.238  1.00  9.39           H  
ATOM    565  HE1 TYR A  38      -5.098  25.140   2.943  1.00  9.39           H  
ATOM    566  HE2 TYR A  38      -8.253  27.275   1.014  1.00  9.39           H  
ATOM    567  HH  TYR A  38      -4.913  27.236   2.231  1.00  9.39           H  
ATOM    568  N   VAL A  39     -11.630  21.271   3.287  1.00  8.87           N  
ATOM    569  CA  VAL A  39     -12.365  20.024   3.300  1.00  8.87           C  
ATOM    570  C   VAL A  39     -13.844  20.268   3.079  1.00  8.87           C  
ATOM    571  O   VAL A  39     -14.485  19.588   2.270  1.00  8.87           O  
ATOM    572  CB  VAL A  39     -12.137  19.292   4.622  1.00  8.87           C  
ATOM    573  CG1 VAL A  39     -13.030  18.081   4.691  1.00  8.87           C  
ATOM    574  CG2 VAL A  39     -10.670  18.889   4.725  1.00  8.87           C  
ATOM    575  H   VAL A  39     -11.211  21.624   4.155  1.00  8.87           H  
ATOM    576  HA  VAL A  39     -11.990  19.395   2.493  1.00  8.87           H  
ATOM    577  HB  VAL A  39     -12.396  19.956   5.454  1.00  8.87           H  
ATOM    578 1HG1 VAL A  39     -12.876  17.564   5.635  1.00  8.87           H  
ATOM    579 2HG1 VAL A  39     -14.063  18.402   4.621  1.00  8.87           H  
ATOM    580 3HG1 VAL A  39     -12.802  17.405   3.866  1.00  8.87           H  
ATOM    581 1HG2 VAL A  39     -10.498  18.375   5.668  1.00  8.87           H  
ATOM    582 2HG2 VAL A  39     -10.416  18.228   3.897  1.00  8.87           H  
ATOM    583 3HG2 VAL A  39     -10.046  19.781   4.680  1.00  8.87           H  
ATOM    584  N   SER A  40     -14.389  21.264   3.771  1.00  8.17           N  
ATOM    585  CA  SER A  40     -15.795  21.562   3.646  1.00  8.17           C  
ATOM    586  C   SER A  40     -16.121  21.951   2.211  1.00  8.17           C  
ATOM    587  O   SER A  40     -17.089  21.454   1.635  1.00  8.17           O  
ATOM    588  CB  SER A  40     -16.134  22.706   4.574  1.00  8.17           C  
ATOM    589  OG  SER A  40     -15.923  22.337   5.913  1.00  8.17           O  
ATOM    590  H   SER A  40     -13.827  21.810   4.424  1.00  8.17           H  
ATOM    591  HA  SER A  40     -16.372  20.677   3.915  1.00  8.17           H  
ATOM    592 1HB  SER A  40     -15.512  23.565   4.331  1.00  8.17           H  
ATOM    593 2HB  SER A  40     -17.171  22.999   4.430  1.00  8.17           H  
ATOM    594  HG  SER A  40     -14.940  22.266   6.011  1.00  8.17           H  
ATOM    595  N   ALA A  41     -15.274  22.797   1.613  1.00  7.36           N  
ATOM    596  CA  ALA A  41     -15.465  23.223   0.237  1.00  7.36           C  
ATOM    597  C   ALA A  41     -15.391  22.047  -0.714  1.00  7.36           C  
ATOM    598  O   ALA A  41     -16.176  21.967  -1.664  1.00  7.36           O  
ATOM    599  CB  ALA A  41     -14.419  24.248  -0.138  1.00  7.36           C  
ATOM    600  H   ALA A  41     -14.487  23.179   2.127  1.00  7.36           H  
ATOM    601  HA  ALA A  41     -16.448  23.670   0.152  1.00  7.36           H  
ATOM    602 1HB  ALA A  41     -14.579  24.579  -1.162  1.00  7.36           H  
ATOM    603 2HB  ALA A  41     -14.491  25.101   0.538  1.00  7.36           H  
ATOM    604 3HB  ALA A  41     -13.428  23.799  -0.048  1.00  7.36           H  
ATOM    605  N   SER A  42     -14.479  21.105  -0.456  1.00  6.47           N  
ATOM    606  CA  SER A  42     -14.353  19.959  -1.332  1.00  6.47           C  
ATOM    607  C   SER A  42     -15.656  19.168  -1.310  1.00  6.47           C  
ATOM    608  O   SER A  42     -16.164  18.767  -2.360  1.00  6.47           O  
ATOM    609  CB  SER A  42     -13.182  19.099  -0.897  1.00  6.47           C  
ATOM    610  OG  SER A  42     -11.959  19.806  -1.030  1.00  6.47           O  
ATOM    611  H   SER A  42     -13.829  21.203   0.327  1.00  6.47           H  
ATOM    612  HA  SER A  42     -14.180  20.314  -2.352  1.00  6.47           H  
ATOM    613 1HB  SER A  42     -13.317  18.794   0.140  1.00  6.47           H  
ATOM    614 2HB  SER A  42     -13.154  18.196  -1.502  1.00  6.47           H  
ATOM    615  HG  SER A  42     -12.020  20.564  -0.394  1.00  6.47           H  
ATOM    616  N   HIS A  43     -16.241  19.008  -0.118  1.00  5.59           N  
ATOM    617  CA  HIS A  43     -17.496  18.277  -0.023  1.00  5.59           C  
ATOM    618  C   HIS A  43     -18.608  19.054  -0.728  1.00  5.59           C  
ATOM    619  O   HIS A  43     -19.466  18.480  -1.405  1.00  5.59           O  
ATOM    620  CB  HIS A  43     -17.883  17.997   1.428  1.00  5.59           C  
ATOM    621  CG  HIS A  43     -16.993  16.992   2.117  1.00  5.59           C  
ATOM    622  ND1 HIS A  43     -16.707  15.748   1.584  1.00  5.59           N  
ATOM    623  CD2 HIS A  43     -16.360  17.045   3.308  1.00  5.59           C  
ATOM    624  CE1 HIS A  43     -15.924  15.088   2.416  1.00  5.59           C  
ATOM    625  NE2 HIS A  43     -15.705  15.842   3.478  1.00  5.59           N  
ATOM    626  H   HIS A  43     -15.782  19.362   0.724  1.00  5.59           H  
ATOM    627  HA  HIS A  43     -17.398  17.320  -0.522  1.00  5.59           H  
ATOM    628 1HB  HIS A  43     -17.841  18.929   1.994  1.00  5.59           H  
ATOM    629 2HB  HIS A  43     -18.908  17.634   1.468  1.00  5.59           H  
ATOM    630  HD1 HIS A  43     -17.010  15.379   0.681  1.00  5.59           H  
ATOM    631  HD2 HIS A  43     -16.308  17.813   4.077  1.00  5.59           H  
ATOM    632  HE1 HIS A  43     -15.585  14.083   2.171  1.00  5.59           H  
ATOM    633  N   LEU A  44     -18.593  20.379  -0.609  1.00  4.80           N  
ATOM    634  CA  LEU A  44     -19.634  21.136  -1.276  1.00  4.80           C  
ATOM    635  C   LEU A  44     -19.540  20.931  -2.784  1.00  4.80           C  
ATOM    636  O   LEU A  44     -20.570  20.771  -3.437  1.00  4.80           O  
ATOM    637  CB  LEU A  44     -19.521  22.627  -0.936  1.00  4.80           C  
ATOM    638  CG  LEU A  44     -19.869  22.986   0.516  1.00  4.80           C  
ATOM    639  CD1 LEU A  44     -19.544  24.447   0.774  1.00  4.80           C  
ATOM    640  CD2 LEU A  44     -21.338  22.701   0.761  1.00  4.80           C  
ATOM    641  H   LEU A  44     -17.895  20.842  -0.030  1.00  4.80           H  
ATOM    642  HA  LEU A  44     -20.598  20.777  -0.935  1.00  4.80           H  
ATOM    643 1HB  LEU A  44     -18.504  22.951  -1.128  1.00  4.80           H  
ATOM    644 2HB  LEU A  44     -20.189  23.184  -1.591  1.00  4.80           H  
ATOM    645  HG  LEU A  44     -19.275  22.384   1.189  1.00  4.80           H  
ATOM    646 1HD1 LEU A  44     -19.786  24.693   1.807  1.00  4.80           H  
ATOM    647 2HD1 LEU A  44     -18.491  24.623   0.600  1.00  4.80           H  
ATOM    648 3HD1 LEU A  44     -20.132  25.072   0.104  1.00  4.80           H  
ATOM    649 1HD2 LEU A  44     -21.588  22.945   1.793  1.00  4.80           H  
ATOM    650 2HD2 LEU A  44     -21.946  23.306   0.087  1.00  4.80           H  
ATOM    651 3HD2 LEU A  44     -21.537  21.644   0.580  1.00  4.80           H  
ATOM    652  N   GLU A  45     -18.336  20.871  -3.355  1.00  4.14           N  
ATOM    653  CA  GLU A  45     -18.234  20.610  -4.791  1.00  4.14           C  
ATOM    654  C   GLU A  45     -18.711  19.192  -5.151  1.00  4.14           C  
ATOM    655  O   GLU A  45     -19.417  18.992  -6.146  1.00  4.14           O  
ATOM    656  CB  GLU A  45     -16.810  20.831  -5.321  1.00  4.14           C  
ATOM    657  CG  GLU A  45     -16.348  22.301  -5.348  1.00  4.14           C  
ATOM    658  CD  GLU A  45     -14.952  22.499  -5.950  1.00  4.14           C  
ATOM    659  OE1 GLU A  45     -14.297  21.526  -6.252  1.00  4.14           O  
ATOM    660  OE2 GLU A  45     -14.558  23.633  -6.114  1.00  4.14           O  
ATOM    661  H   GLU A  45     -17.498  21.029  -2.790  1.00  4.14           H  
ATOM    662  HA  GLU A  45     -18.885  21.318  -5.304  1.00  4.14           H  
ATOM    663 1HB  GLU A  45     -16.107  20.273  -4.696  1.00  4.14           H  
ATOM    664 2HB  GLU A  45     -16.735  20.433  -6.333  1.00  4.14           H  
ATOM    665 1HG  GLU A  45     -17.065  22.882  -5.925  1.00  4.14           H  
ATOM    666 2HG  GLU A  45     -16.352  22.680  -4.326  1.00  4.14           H  
ATOM    667  N   GLN A  46     -18.419  18.204  -4.294  1.00  3.61           N  
ATOM    668  CA  GLN A  46     -18.803  16.814  -4.580  1.00  3.61           C  
ATOM    669  C   GLN A  46     -20.306  16.658  -4.762  1.00  3.61           C  
ATOM    670  O   GLN A  46     -20.764  15.903  -5.630  1.00  3.61           O  
ATOM    671  CB  GLN A  46     -18.366  15.887  -3.433  1.00  3.61           C  
ATOM    672  CG  GLN A  46     -16.880  15.654  -3.329  1.00  3.61           C  
ATOM    673  CD  GLN A  46     -16.473  14.912  -2.054  1.00  3.61           C  
ATOM    674  OE1 GLN A  46     -17.230  14.826  -1.064  1.00  3.61           O  
ATOM    675  NE2 GLN A  46     -15.257  14.376  -2.071  1.00  3.61           N  
ATOM    676  H   GLN A  46     -17.853  18.414  -3.469  1.00  3.61           H  
ATOM    677  HA  GLN A  46     -18.310  16.504  -5.502  1.00  3.61           H  
ATOM    678 1HB  GLN A  46     -18.697  16.311  -2.492  1.00  3.61           H  
ATOM    679 2HB  GLN A  46     -18.862  14.924  -3.534  1.00  3.61           H  
ATOM    680 1HG  GLN A  46     -16.567  15.052  -4.175  1.00  3.61           H  
ATOM    681 2HG  GLN A  46     -16.371  16.601  -3.355  1.00  3.61           H  
ATOM    682 1HE2 GLN A  46     -14.909  13.882  -1.278  1.00  3.61           H  
ATOM    683 2HE2 GLN A  46     -14.684  14.474  -2.887  1.00  3.61           H  
ATOM    684  N   TYR A  47     -21.074  17.404  -3.978  1.00  3.19           N  
ATOM    685  CA  TYR A  47     -22.513  17.269  -4.080  1.00  3.19           C  
ATOM    686  C   TYR A  47     -23.150  18.430  -4.861  1.00  3.19           C  
ATOM    687  O   TYR A  47     -24.089  18.220  -5.625  1.00  3.19           O  
ATOM    688  CB  TYR A  47     -23.068  17.115  -2.678  1.00  3.19           C  
ATOM    689  CG  TYR A  47     -22.368  15.955  -1.982  1.00  3.19           C  
ATOM    690  CD1 TYR A  47     -21.516  16.220  -0.926  1.00  3.19           C  
ATOM    691  CD2 TYR A  47     -22.511  14.649  -2.439  1.00  3.19           C  
ATOM    692  CE1 TYR A  47     -20.829  15.205  -0.309  1.00  3.19           C  
ATOM    693  CE2 TYR A  47     -21.814  13.627  -1.821  1.00  3.19           C  
ATOM    694  CZ  TYR A  47     -20.977  13.904  -0.753  1.00  3.19           C  
ATOM    695  OH  TYR A  47     -20.286  12.897  -0.111  1.00  3.19           O  
ATOM    696  H   TYR A  47     -20.636  18.002  -3.270  1.00  3.19           H  
ATOM    697  HA  TYR A  47     -22.737  16.353  -4.626  1.00  3.19           H  
ATOM    698 1HB  TYR A  47     -22.898  18.028  -2.103  1.00  3.19           H  
ATOM    699 2HB  TYR A  47     -24.138  16.917  -2.711  1.00  3.19           H  
ATOM    700  HD1 TYR A  47     -21.393  17.244  -0.581  1.00  3.19           H  
ATOM    701  HD2 TYR A  47     -23.164  14.432  -3.288  1.00  3.19           H  
ATOM    702  HE1 TYR A  47     -20.164  15.429   0.526  1.00  3.19           H  
ATOM    703  HE2 TYR A  47     -21.926  12.613  -2.183  1.00  3.19           H  
ATOM    704  HH  TYR A  47     -19.835  13.267   0.656  1.00  3.19           H  
ATOM    705  N   GLY A  48     -22.620  19.641  -4.717  1.00  2.87           N  
ATOM    706  CA  GLY A  48     -23.129  20.847  -5.374  1.00  2.87           C  
ATOM    707  C   GLY A  48     -23.104  20.750  -6.898  1.00  2.87           C  
ATOM    708  O   GLY A  48     -23.974  21.295  -7.578  1.00  2.87           O  
ATOM    709  H   GLY A  48     -21.827  19.764  -4.109  1.00  2.87           H  
ATOM    710 1HA  GLY A  48     -24.148  21.038  -5.037  1.00  2.87           H  
ATOM    711 2HA  GLY A  48     -22.527  21.698  -5.057  1.00  2.87           H  
ATOM    712  N   THR A  49     -22.122  20.020  -7.434  1.00  2.71           N  
ATOM    713  CA  THR A  49     -21.983  19.825  -8.873  1.00  2.71           C  
ATOM    714  C   THR A  49     -22.769  18.618  -9.353  1.00  2.71           C  
ATOM    715  O   THR A  49     -22.733  18.285 -10.537  1.00  2.71           O  
ATOM    716  CB  THR A  49     -20.527  19.548  -9.252  1.00  2.71           C  
ATOM    717  OG1 THR A  49     -20.117  18.317  -8.607  1.00  2.71           O  
ATOM    718  CG2 THR A  49     -19.625  20.709  -8.815  1.00  2.71           C  
ATOM    719  H   THR A  49     -21.401  19.617  -6.830  1.00  2.71           H  
ATOM    720  HA  THR A  49     -22.347  20.712  -9.390  1.00  2.71           H  
ATOM    721  HB  THR A  49     -20.454  19.418 -10.330  1.00  2.71           H  
ATOM    722  HG1 THR A  49     -19.925  18.504  -7.660  1.00  2.71           H  
ATOM    723 1HG2 THR A  49     -18.592  20.491  -9.085  1.00  2.71           H  
ATOM    724 2HG2 THR A  49     -19.946  21.621  -9.315  1.00  2.71           H  
ATOM    725 3HG2 THR A  49     -19.692  20.849  -7.743  1.00  2.71           H  
ATOM    726  N   ASN A  50     -23.390  17.908  -8.416  1.00  2.75           N  
ATOM    727  CA  ASN A  50     -24.113  16.670  -8.640  1.00  2.75           C  
ATOM    728  C   ASN A  50     -23.218  15.511  -9.092  1.00  2.75           C  
ATOM    729  O   ASN A  50     -23.731  14.457  -9.469  1.00  2.75           O  
ATOM    730  CB  ASN A  50     -25.247  16.872  -9.638  1.00  2.75           C  
ATOM    731  CG  ASN A  50     -26.295  17.838  -9.150  1.00  2.75           C  
ATOM    732  OD1 ASN A  50     -26.779  17.742  -8.016  1.00  2.75           O  
ATOM    733  ND2 ASN A  50     -26.654  18.776  -9.994  1.00  2.75           N  
ATOM    734  H   ASN A  50     -23.404  18.254  -7.463  1.00  2.75           H  
ATOM    735  HA  ASN A  50     -24.555  16.374  -7.686  1.00  2.75           H  
ATOM    736 1HB  ASN A  50     -24.872  17.215 -10.595  1.00  2.75           H  
ATOM    737 2HB  ASN A  50     -25.729  15.914  -9.817  1.00  2.75           H  
ATOM    738 1HD2 ASN A  50     -27.343  19.451  -9.730  1.00  2.75           H  
ATOM    739 2HD2 ASN A  50     -26.232  18.819 -10.900  1.00  2.75           H  
ATOM    740  N   GLU A  51     -21.883  15.634  -8.990  1.00  3.00           N  
ATOM    741  CA  GLU A  51     -21.056  14.496  -9.388  1.00  3.00           C  
ATOM    742  C   GLU A  51     -21.288  13.256  -8.527  1.00  3.00           C  
ATOM    743  O   GLU A  51     -21.233  12.136  -9.039  1.00  3.00           O  
ATOM    744  CB  GLU A  51     -19.570  14.832  -9.387  1.00  3.00           C  
ATOM    745  CG  GLU A  51     -18.711  13.640  -9.814  1.00  3.00           C  
ATOM    746  CD  GLU A  51     -18.958  13.169 -11.250  1.00  3.00           C  
ATOM    747  OE1 GLU A  51     -19.346  13.947 -12.086  1.00  3.00           O  
ATOM    748  OE2 GLU A  51     -18.792  11.987 -11.473  1.00  3.00           O  
ATOM    749  H   GLU A  51     -21.436  16.513  -8.702  1.00  3.00           H  
ATOM    750  HA  GLU A  51     -21.326  14.239 -10.412  1.00  3.00           H  
ATOM    751 1HB  GLU A  51     -19.380  15.670 -10.057  1.00  3.00           H  
ATOM    752 2HB  GLU A  51     -19.267  15.136  -8.382  1.00  3.00           H  
ATOM    753 1HG  GLU A  51     -17.659  13.896  -9.697  1.00  3.00           H  
ATOM    754 2HG  GLU A  51     -18.931  12.817  -9.134  1.00  3.00           H  
ATOM    755  N   TYR A  52     -21.516  13.425  -7.223  1.00  3.49           N  
ATOM    756  CA  TYR A  52     -21.765  12.256  -6.387  1.00  3.49           C  
ATOM    757  C   TYR A  52     -23.237  12.098  -6.003  1.00  3.49           C  
ATOM    758  O   TYR A  52     -23.832  12.954  -5.343  1.00  3.49           O  
ATOM    759  CB  TYR A  52     -20.873  12.282  -5.168  1.00  3.49           C  
ATOM    760  CG  TYR A  52     -19.423  12.069  -5.511  1.00  3.49           C  
ATOM    761  CD1 TYR A  52     -18.636  13.134  -5.869  1.00  3.49           C  
ATOM    762  CD2 TYR A  52     -18.885  10.798  -5.476  1.00  3.49           C  
ATOM    763  CE1 TYR A  52     -17.312  12.943  -6.178  1.00  3.49           C  
ATOM    764  CE2 TYR A  52     -17.562  10.600  -5.779  1.00  3.49           C  
ATOM    765  CZ  TYR A  52     -16.773  11.668  -6.126  1.00  3.49           C  
ATOM    766  OH  TYR A  52     -15.446  11.475  -6.425  1.00  3.49           O  
ATOM    767  H   TYR A  52     -21.493  14.355  -6.804  1.00  3.49           H  
ATOM    768  HA  TYR A  52     -21.494  11.373  -6.956  1.00  3.49           H  
ATOM    769 1HB  TYR A  52     -20.966  13.247  -4.670  1.00  3.49           H  
ATOM    770 2HB  TYR A  52     -21.182  11.520  -4.482  1.00  3.49           H  
ATOM    771  HD1 TYR A  52     -19.064  14.127  -5.908  1.00  3.49           H  
ATOM    772  HD2 TYR A  52     -19.503   9.955  -5.210  1.00  3.49           H  
ATOM    773  HE1 TYR A  52     -16.692  13.792  -6.459  1.00  3.49           H  
ATOM    774  HE2 TYR A  52     -17.139   9.597  -5.745  1.00  3.49           H  
ATOM    775  HH  TYR A  52     -15.259  10.533  -6.442  1.00  3.49           H  
ATOM    776  N   SER A  53     -23.828  10.995  -6.458  1.00  4.36           N  
ATOM    777  CA  SER A  53     -25.234  10.690  -6.228  1.00  4.36           C  
ATOM    778  C   SER A  53     -25.390   9.925  -4.925  1.00  4.36           C  
ATOM    779  O   SER A  53     -24.540   9.100  -4.594  1.00  4.36           O  
ATOM    780  CB  SER A  53     -25.789   9.880  -7.382  1.00  4.36           C  
ATOM    781  OG  SER A  53     -27.110   9.492  -7.128  1.00  4.36           O  
ATOM    782  H   SER A  53     -23.264  10.336  -6.990  1.00  4.36           H  
ATOM    783  HA  SER A  53     -25.787  11.627  -6.152  1.00  4.36           H  
ATOM    784 1HB  SER A  53     -25.745  10.472  -8.297  1.00  4.36           H  
ATOM    785 2HB  SER A  53     -25.166   8.996  -7.534  1.00  4.36           H  
ATOM    786  HG  SER A  53     -27.082   9.001  -6.296  1.00  4.36           H  
ATOM    787  N   ILE A  54     -26.464  10.221  -4.194  1.00  5.67           N  
ATOM    788  CA  ILE A  54     -26.763   9.596  -2.900  1.00  5.67           C  
ATOM    789  C   ILE A  54     -28.022   8.718  -2.909  1.00  5.67           C  
ATOM    790  O   ILE A  54     -29.066   9.136  -3.418  1.00  5.67           O  
ATOM    791  CB  ILE A  54     -26.911  10.692  -1.815  1.00  5.67           C  
ATOM    792  CG1 ILE A  54     -25.631  11.551  -1.742  1.00  5.67           C  
ATOM    793  CG2 ILE A  54     -27.183  10.062  -0.456  1.00  5.67           C  
ATOM    794  CD1 ILE A  54     -24.416  10.767  -1.355  1.00  5.67           C  
ATOM    795  H   ILE A  54     -27.105  10.915  -4.548  1.00  5.67           H  
ATOM    796  HA  ILE A  54     -25.923   8.960  -2.633  1.00  5.67           H  
ATOM    797  HB  ILE A  54     -27.735  11.350  -2.075  1.00  5.67           H  
ATOM    798 1HG1 ILE A  54     -25.447  12.012  -2.714  1.00  5.67           H  
ATOM    799 2HG1 ILE A  54     -25.776  12.342  -1.009  1.00  5.67           H  
ATOM    800 1HG2 ILE A  54     -27.283  10.844   0.292  1.00  5.67           H  
ATOM    801 2HG2 ILE A  54     -28.099   9.482  -0.489  1.00  5.67           H  
ATOM    802 3HG2 ILE A  54     -26.348   9.406  -0.190  1.00  5.67           H  
ATOM    803 1HD1 ILE A  54     -23.562  11.414  -1.314  1.00  5.67           H  
ATOM    804 2HD1 ILE A  54     -24.570  10.311  -0.374  1.00  5.67           H  
ATOM    805 3HD1 ILE A  54     -24.249   9.988  -2.084  1.00  5.67           H  
ATOM    806  N   GLY A  55     -27.941   7.530  -2.302  1.00  7.25           N  
ATOM    807  CA  GLY A  55     -29.120   6.658  -2.231  1.00  7.25           C  
ATOM    808  C   GLY A  55     -29.019   5.533  -1.179  1.00  7.25           C  
ATOM    809  O   GLY A  55     -28.022   5.415  -0.481  1.00  7.25           O  
ATOM    810  H   GLY A  55     -27.020   7.243  -1.940  1.00  7.25           H  
ATOM    811 1HA  GLY A  55     -29.987   7.280  -2.015  1.00  7.25           H  
ATOM    812 2HA  GLY A  55     -29.283   6.233  -3.215  1.00  7.25           H  
ATOM    813  N   PRO A  56     -30.098   4.750  -0.986  1.00  8.64           N  
ATOM    814  CA  PRO A  56     -30.245   3.710   0.039  1.00  8.64           C  
ATOM    815  C   PRO A  56     -29.491   2.377  -0.084  1.00  8.64           C  
ATOM    816  O   PRO A  56     -29.344   1.675   0.917  1.00  8.64           O  
ATOM    817  CB  PRO A  56     -31.748   3.417  -0.050  1.00  8.64           C  
ATOM    818  CG  PRO A  56     -32.130   3.748  -1.480  1.00  8.64           C  
ATOM    819  CD  PRO A  56     -31.273   4.921  -1.857  1.00  8.64           C  
ATOM    820  HA  PRO A  56     -30.018   4.161   1.016  1.00  8.64           H  
ATOM    821 1HB  PRO A  56     -31.934   2.362   0.204  1.00  8.64           H  
ATOM    822 2HB  PRO A  56     -32.293   4.022   0.689  1.00  8.64           H  
ATOM    823 1HG  PRO A  56     -31.950   2.872  -2.123  1.00  8.64           H  
ATOM    824 2HG  PRO A  56     -33.209   3.965  -1.544  1.00  8.64           H  
ATOM    825 1HD  PRO A  56     -31.002   4.836  -2.917  1.00  8.64           H  
ATOM    826 2HD  PRO A  56     -31.801   5.857  -1.628  1.00  8.64           H  
ATOM    827  N   GLY A  57     -29.039   1.990  -1.270  1.00  9.21           N  
ATOM    828  CA  GLY A  57     -28.388   0.679  -1.363  1.00  9.21           C  
ATOM    829  C   GLY A  57     -26.862   0.779  -1.315  1.00  9.21           C  
ATOM    830  O   GLY A  57     -26.314   1.857  -1.537  1.00  9.21           O  
ATOM    831  H   GLY A  57     -29.157   2.572  -2.083  1.00  9.21           H  
ATOM    832 1HA  GLY A  57     -28.758   0.071  -0.543  1.00  9.21           H  
ATOM    833 2HA  GLY A  57     -28.703   0.182  -2.276  1.00  9.21           H  
ATOM    834  N   PRO A  58     -26.139  -0.344  -1.142  1.00  8.68           N  
ATOM    835  CA  PRO A  58     -24.682  -0.438  -1.168  1.00  8.68           C  
ATOM    836  C   PRO A  58     -24.042   0.193  -2.403  1.00  8.68           C  
ATOM    837  O   PRO A  58     -22.960   0.769  -2.330  1.00  8.68           O  
ATOM    838  CB  PRO A  58     -24.461  -1.951  -1.158  1.00  8.68           C  
ATOM    839  CG  PRO A  58     -25.660  -2.505  -0.431  1.00  8.68           C  
ATOM    840  CD  PRO A  58     -26.817  -1.634  -0.870  1.00  8.68           C  
ATOM    841  HA  PRO A  58     -24.279   0.024  -0.249  1.00  8.68           H  
ATOM    842 1HB  PRO A  58     -24.376  -2.324  -2.191  1.00  8.68           H  
ATOM    843 2HB  PRO A  58     -23.513  -2.187  -0.657  1.00  8.68           H  
ATOM    844 1HG  PRO A  58     -25.804  -3.566  -0.687  1.00  8.68           H  
ATOM    845 2HG  PRO A  58     -25.489  -2.463   0.657  1.00  8.68           H  
ATOM    846 1HD  PRO A  58     -27.298  -2.031  -1.776  1.00  8.68           H  
ATOM    847 2HD  PRO A  58     -27.507  -1.563  -0.022  1.00  8.68           H  
ATOM    848  N   GLY A  59     -24.739   0.112  -3.543  1.00  7.36           N  
ATOM    849  CA  GLY A  59     -24.237   0.668  -4.796  1.00  7.36           C  
ATOM    850  C   GLY A  59     -24.739   2.083  -5.046  1.00  7.36           C  
ATOM    851  O   GLY A  59     -24.467   2.669  -6.095  1.00  7.36           O  
ATOM    852  H   GLY A  59     -25.627  -0.364  -3.553  1.00  7.36           H  
ATOM    853 1HA  GLY A  59     -23.147   0.665  -4.784  1.00  7.36           H  
ATOM    854 2HA  GLY A  59     -24.547   0.025  -5.619  1.00  7.36           H  
ATOM    855  N   TYR A  60     -25.509   2.608  -4.098  1.00  5.84           N  
ATOM    856  CA  TYR A  60     -26.114   3.919  -4.218  1.00  5.84           C  
ATOM    857  C   TYR A  60     -25.727   4.840  -3.072  1.00  5.84           C  
ATOM    858  O   TYR A  60     -25.900   6.052  -3.186  1.00  5.84           O  
ATOM    859  CB  TYR A  60     -27.625   3.782  -4.299  1.00  5.84           C  
ATOM    860  CG  TYR A  60     -28.064   2.910  -5.436  1.00  5.84           C  
ATOM    861  CD1 TYR A  60     -28.520   1.634  -5.183  1.00  5.84           C  
ATOM    862  CD2 TYR A  60     -27.998   3.375  -6.737  1.00  5.84           C  
ATOM    863  CE1 TYR A  60     -28.913   0.818  -6.220  1.00  5.84           C  
ATOM    864  CE2 TYR A  60     -28.391   2.562  -7.779  1.00  5.84           C  
ATOM    865  CZ  TYR A  60     -28.849   1.288  -7.524  1.00  5.84           C  
ATOM    866  OH  TYR A  60     -29.242   0.474  -8.561  1.00  5.84           O  
ATOM    867  H   TYR A  60     -25.685   2.090  -3.249  1.00  5.84           H  
ATOM    868  HA  TYR A  60     -25.756   4.382  -5.138  1.00  5.84           H  
ATOM    869 1HB  TYR A  60     -28.002   3.374  -3.376  1.00  5.84           H  
ATOM    870 2HB  TYR A  60     -28.061   4.758  -4.440  1.00  5.84           H  
ATOM    871  HD1 TYR A  60     -28.565   1.277  -4.173  1.00  5.84           H  
ATOM    872  HD2 TYR A  60     -27.633   4.381  -6.936  1.00  5.84           H  
ATOM    873  HE1 TYR A  60     -29.274  -0.191  -6.016  1.00  5.84           H  
ATOM    874  HE2 TYR A  60     -28.338   2.928  -8.803  1.00  5.84           H  
ATOM    875  HH  TYR A  60     -29.552  -0.363  -8.208  1.00  5.84           H  
ATOM    876  N   GLY A  61     -25.178   4.281  -1.978  1.00  4.46           N  
ATOM    877  CA  GLY A  61     -24.801   5.074  -0.803  1.00  4.46           C  
ATOM    878  C   GLY A  61     -24.181   6.373  -1.278  1.00  4.46           C  
ATOM    879  O   GLY A  61     -24.740   7.445  -1.056  1.00  4.46           O  
ATOM    880  H   GLY A  61     -25.094   3.273  -1.933  1.00  4.46           H  
ATOM    881 1HA  GLY A  61     -25.666   5.267  -0.178  1.00  4.46           H  
ATOM    882 2HA  GLY A  61     -24.083   4.516  -0.204  1.00  4.46           H  
ATOM    883  N   ARG A  62     -23.062   6.255  -1.992  1.00  3.44           N  
ATOM    884  CA  ARG A  62     -22.483   7.391  -2.689  1.00  3.44           C  
ATOM    885  C   ARG A  62     -21.848   6.882  -3.974  1.00  3.44           C  
ATOM    886  O   ARG A  62     -21.010   5.975  -3.939  1.00  3.44           O  
ATOM    887  CB  ARG A  62     -21.447   8.145  -1.880  1.00  3.44           C  
ATOM    888  CG  ARG A  62     -21.008   9.407  -2.586  1.00  3.44           C  
ATOM    889  CD  ARG A  62     -20.031  10.225  -1.839  1.00  3.44           C  
ATOM    890  NE  ARG A  62     -18.727   9.605  -1.792  1.00  3.44           N  
ATOM    891  CZ  ARG A  62     -17.629  10.176  -1.265  1.00  3.44           C  
ATOM    892  NH1 ARG A  62     -17.692  11.384  -0.749  1.00  3.44           N  
ATOM    893  NH2 ARG A  62     -16.480   9.516  -1.265  1.00  3.44           N  
ATOM    894  H   ARG A  62     -22.645   5.342  -2.098  1.00  3.44           H  
ATOM    895  HA  ARG A  62     -23.275   8.080  -2.938  1.00  3.44           H  
ATOM    896 1HB  ARG A  62     -21.864   8.425  -0.913  1.00  3.44           H  
ATOM    897 2HB  ARG A  62     -20.572   7.520  -1.708  1.00  3.44           H  
ATOM    898 1HG  ARG A  62     -20.551   9.115  -3.514  1.00  3.44           H  
ATOM    899 2HG  ARG A  62     -21.884  10.017  -2.796  1.00  3.44           H  
ATOM    900 1HD  ARG A  62     -19.923  11.197  -2.314  1.00  3.44           H  
ATOM    901 2HD  ARG A  62     -20.384  10.358  -0.818  1.00  3.44           H  
ATOM    902  HE  ARG A  62     -18.636   8.676  -2.177  1.00  3.44           H  
ATOM    903 1HH1 ARG A  62     -18.576  11.902  -0.734  1.00  3.44           H  
ATOM    904 2HH1 ARG A  62     -16.867  11.796  -0.346  1.00  3.44           H  
ATOM    905 1HH2 ARG A  62     -16.430   8.587  -1.658  1.00  3.44           H  
ATOM    906 2HH2 ARG A  62     -15.655   9.941  -0.869  1.00  3.44           H  
ATOM    907  N   LYS A  63     -22.217   7.480  -5.106  1.00  2.85           N  
ATOM    908  CA  LYS A  63     -21.690   7.027  -6.390  1.00  2.85           C  
ATOM    909  C   LYS A  63     -21.294   8.150  -7.340  1.00  2.85           C  
ATOM    910  O   LYS A  63     -22.050   9.092  -7.579  1.00  2.85           O  
ATOM    911  CB  LYS A  63     -22.722   6.125  -7.071  1.00  2.85           C  
ATOM    912  CG  LYS A  63     -22.270   5.535  -8.399  1.00  2.85           C  
ATOM    913  CD  LYS A  63     -23.308   4.584  -8.965  1.00  2.85           C  
ATOM    914  CE  LYS A  63     -22.853   4.005 -10.291  1.00  2.85           C  
ATOM    915  NZ  LYS A  63     -23.853   3.056 -10.852  1.00  2.85           N  
ATOM    916  H   LYS A  63     -22.927   8.213  -5.060  1.00  2.85           H  
ATOM    917  HA  LYS A  63     -20.795   6.435  -6.198  1.00  2.85           H  
ATOM    918 1HB  LYS A  63     -22.974   5.291  -6.406  1.00  2.85           H  
ATOM    919 2HB  LYS A  63     -23.639   6.690  -7.243  1.00  2.85           H  
ATOM    920 1HG  LYS A  63     -22.100   6.337  -9.120  1.00  2.85           H  
ATOM    921 2HG  LYS A  63     -21.336   4.996  -8.257  1.00  2.85           H  
ATOM    922 1HD  LYS A  63     -23.484   3.771  -8.256  1.00  2.85           H  
ATOM    923 2HD  LYS A  63     -24.246   5.118  -9.113  1.00  2.85           H  
ATOM    924 1HE  LYS A  63     -22.698   4.819 -11.000  1.00  2.85           H  
ATOM    925 2HE  LYS A  63     -21.910   3.480 -10.146  1.00  2.85           H  
ATOM    926 1HZ  LYS A  63     -23.519   2.690 -11.732  1.00  2.85           H  
ATOM    927 2HZ  LYS A  63     -23.991   2.294 -10.199  1.00  2.85           H  
ATOM    928 3HZ  LYS A  63     -24.728   3.536 -10.996  1.00  2.85           H  
ATOM    929  N   LYS A  64     -20.098   8.032  -7.907  1.00  2.61           N  
ATOM    930  CA  LYS A  64     -19.599   9.013  -8.867  1.00  2.61           C  
ATOM    931  C   LYS A  64     -20.318   8.820 -10.207  1.00  2.61           C  
ATOM    932  O   LYS A  64     -20.321   7.710 -10.747  1.00  2.61           O  
ATOM    933  CB  LYS A  64     -18.083   8.839  -9.028  1.00  2.61           C  
ATOM    934  CG  LYS A  64     -17.412   9.873  -9.885  1.00  2.61           C  
ATOM    935  CD  LYS A  64     -15.898   9.687  -9.951  1.00  2.61           C  
ATOM    936  CE  LYS A  64     -15.255  10.762 -10.837  1.00  2.61           C  
ATOM    937  NZ  LYS A  64     -13.762  10.615 -10.918  1.00  2.61           N  
ATOM    938  H   LYS A  64     -19.519   7.239  -7.668  1.00  2.61           H  
ATOM    939  HA  LYS A  64     -19.814  10.019  -8.505  1.00  2.61           H  
ATOM    940 1HB  LYS A  64     -17.610   8.852  -8.057  1.00  2.61           H  
ATOM    941 2HB  LYS A  64     -17.882   7.867  -9.478  1.00  2.61           H  
ATOM    942 1HG  LYS A  64     -17.820   9.830 -10.885  1.00  2.61           H  
ATOM    943 2HG  LYS A  64     -17.620  10.855  -9.471  1.00  2.61           H  
ATOM    944 1HD  LYS A  64     -15.481   9.756  -8.946  1.00  2.61           H  
ATOM    945 2HD  LYS A  64     -15.668   8.706 -10.360  1.00  2.61           H  
ATOM    946 1HE  LYS A  64     -15.676  10.690 -11.841  1.00  2.61           H  
ATOM    947 2HE  LYS A  64     -15.496  11.747 -10.427  1.00  2.61           H  
ATOM    948 1HZ  LYS A  64     -13.386  11.343 -11.508  1.00  2.61           H  
ATOM    949 2HZ  LYS A  64     -13.365  10.695  -9.991  1.00  2.61           H  
ATOM    950 3HZ  LYS A  64     -13.529   9.713 -11.307  1.00  2.61           H  
ATOM    951  N   ARG A  65     -20.938   9.882 -10.736  1.00  2.62           N  
ATOM    952  CA  ARG A  65     -21.686   9.787 -11.992  1.00  2.62           C  
ATOM    953  C   ARG A  65     -20.835   9.431 -13.207  1.00  2.62           C  
ATOM    954  O   ARG A  65     -21.285   8.689 -14.079  1.00  2.62           O  
ATOM    955  CB  ARG A  65     -22.431  11.079 -12.287  1.00  2.62           C  
ATOM    956  CG  ARG A  65     -23.635  11.353 -11.392  1.00  2.62           C  
ATOM    957  CD  ARG A  65     -24.347  12.592 -11.794  1.00  2.62           C  
ATOM    958  NE  ARG A  65     -25.391  12.937 -10.847  1.00  2.62           N  
ATOM    959  CZ  ARG A  65     -26.649  12.460 -10.854  1.00  2.62           C  
ATOM    960  NH1 ARG A  65     -27.030  11.620 -11.796  1.00  2.62           N  
ATOM    961  NH2 ARG A  65     -27.503  12.832  -9.917  1.00  2.62           N  
ATOM    962  H   ARG A  65     -20.911  10.775 -10.238  1.00  2.62           H  
ATOM    963  HA  ARG A  65     -22.431   9.001 -11.868  1.00  2.62           H  
ATOM    964 1HB  ARG A  65     -21.741  11.919 -12.157  1.00  2.62           H  
ATOM    965 2HB  ARG A  65     -22.764  11.085 -13.324  1.00  2.62           H  
ATOM    966 1HG  ARG A  65     -24.332  10.516 -11.440  1.00  2.62           H  
ATOM    967 2HG  ARG A  65     -23.298  11.482 -10.362  1.00  2.62           H  
ATOM    968 1HD  ARG A  65     -23.634  13.420 -11.834  1.00  2.62           H  
ATOM    969 2HD  ARG A  65     -24.803  12.453 -12.772  1.00  2.62           H  
ATOM    970  HE  ARG A  65     -25.114  13.590 -10.106  1.00  2.62           H  
ATOM    971 1HH1 ARG A  65     -26.376  11.337 -12.512  1.00  2.62           H  
ATOM    972 2HH1 ARG A  65     -27.973  11.259 -11.800  1.00  2.62           H  
ATOM    973 1HH2 ARG A  65     -27.210  13.465  -9.184  1.00  2.62           H  
ATOM    974 2HH2 ARG A  65     -28.445  12.472  -9.922  1.00  2.62           H  
ATOM    975  N   ARG A  66     -19.608   9.951 -13.271  1.00  2.82           N  
ATOM    976  CA  ARG A  66     -18.709   9.674 -14.391  1.00  2.82           C  
ATOM    977  C   ARG A  66     -19.358  10.009 -15.730  1.00  2.82           C  
ATOM    978  O   ARG A  66     -19.354   9.195 -16.655  1.00  2.82           O  
ATOM    979  CB  ARG A  66     -18.276   8.209 -14.407  1.00  2.82           C  
ATOM    980  CG  ARG A  66     -17.499   7.740 -13.186  1.00  2.82           C  
ATOM    981  CD  ARG A  66     -17.040   6.328 -13.341  1.00  2.82           C  
ATOM    982  NE  ARG A  66     -16.298   5.855 -12.177  1.00  2.82           N  
ATOM    983  CZ  ARG A  66     -15.810   4.605 -12.031  1.00  2.82           C  
ATOM    984  NH1 ARG A  66     -15.985   3.713 -12.981  1.00  2.82           N  
ATOM    985  NH2 ARG A  66     -15.155   4.275 -10.932  1.00  2.82           N  
ATOM    986  H   ARG A  66     -19.299  10.587 -12.535  1.00  2.82           H  
ATOM    987  HA  ARG A  66     -17.822  10.296 -14.271  1.00  2.82           H  
ATOM    988 1HB  ARG A  66     -19.140   7.559 -14.513  1.00  2.82           H  
ATOM    989 2HB  ARG A  66     -17.641   8.040 -15.277  1.00  2.82           H  
ATOM    990 1HG  ARG A  66     -16.634   8.381 -13.034  1.00  2.82           H  
ATOM    991 2HG  ARG A  66     -18.147   7.789 -12.312  1.00  2.82           H  
ATOM    992 1HD  ARG A  66     -17.909   5.681 -13.476  1.00  2.82           H  
ATOM    993 2HD  ARG A  66     -16.394   6.252 -14.214  1.00  2.82           H  
ATOM    994  HE  ARG A  66     -16.143   6.507 -11.425  1.00  2.82           H  
ATOM    995 1HH1 ARG A  66     -16.485   3.962 -13.823  1.00  2.82           H  
ATOM    996 2HH1 ARG A  66     -15.620   2.778 -12.869  1.00  2.82           H  
ATOM    997 1HH2 ARG A  66     -15.020   4.956 -10.199  1.00  2.82           H  
ATOM    998 2HH2 ARG A  66     -14.792   3.340 -10.823  1.00  2.82           H  
ATOM    999  N   GLN A  67     -19.921  11.209 -15.835  1.00  3.21           N  
ATOM   1000  CA  GLN A  67     -20.584  11.620 -17.064  1.00  3.21           C  
ATOM   1001  C   GLN A  67     -19.687  11.429 -18.274  1.00  3.21           C  
ATOM   1002  O   GLN A  67     -18.543  11.891 -18.302  1.00  3.21           O  
ATOM   1003  CB  GLN A  67     -21.038  13.081 -16.969  1.00  3.21           C  
ATOM   1004  CG  GLN A  67     -21.657  13.641 -18.251  1.00  3.21           C  
ATOM   1005  CD  GLN A  67     -22.987  13.007 -18.617  1.00  3.21           C  
ATOM   1006  OE1 GLN A  67     -23.928  12.962 -17.810  1.00  3.21           O  
ATOM   1007  NE2 GLN A  67     -23.072  12.510 -19.853  1.00  3.21           N  
ATOM   1008  H   GLN A  67     -19.889  11.836 -15.042  1.00  3.21           H  
ATOM   1009  HA  GLN A  67     -21.466  10.993 -17.201  1.00  3.21           H  
ATOM   1010 1HB  GLN A  67     -21.772  13.179 -16.170  1.00  3.21           H  
ATOM   1011 2HB  GLN A  67     -20.186  13.708 -16.707  1.00  3.21           H  
ATOM   1012 1HG  GLN A  67     -21.821  14.709 -18.119  1.00  3.21           H  
ATOM   1013 2HG  GLN A  67     -20.966  13.477 -19.079  1.00  3.21           H  
ATOM   1014 1HE2 GLN A  67     -23.918  12.081 -20.166  1.00  3.21           H  
ATOM   1015 2HE2 GLN A  67     -22.261  12.569 -20.486  1.00  3.21           H  
ATOM   1016  N   ARG A  68     -20.225  10.742 -19.272  1.00  3.76           N  
ATOM   1017  CA  ARG A  68     -19.520  10.448 -20.506  1.00  3.76           C  
ATOM   1018  C   ARG A  68     -19.505  11.655 -21.436  1.00  3.76           C  
ATOM   1019  O   ARG A  68     -20.481  12.413 -21.508  1.00  3.76           O  
ATOM   1020  CB  ARG A  68     -20.188   9.269 -21.189  1.00  3.76           C  
ATOM   1021  CG  ARG A  68     -20.092   7.967 -20.394  1.00  3.76           C  
ATOM   1022  CD  ARG A  68     -20.857   6.850 -21.018  1.00  3.76           C  
ATOM   1023  NE  ARG A  68     -20.779   5.631 -20.215  1.00  3.76           N  
ATOM   1024  CZ  ARG A  68     -21.507   4.513 -20.425  1.00  3.76           C  
ATOM   1025  NH1 ARG A  68     -22.374   4.460 -21.412  1.00  3.76           N  
ATOM   1026  NH2 ARG A  68     -21.350   3.466 -19.632  1.00  3.76           N  
ATOM   1027  H   ARG A  68     -21.165  10.392 -19.155  1.00  3.76           H  
ATOM   1028  HA  ARG A  68     -18.492  10.180 -20.260  1.00  3.76           H  
ATOM   1029 1HB  ARG A  68     -21.242   9.487 -21.350  1.00  3.76           H  
ATOM   1030 2HB  ARG A  68     -19.734   9.108 -22.166  1.00  3.76           H  
ATOM   1031 1HG  ARG A  68     -19.046   7.667 -20.327  1.00  3.76           H  
ATOM   1032 2HG  ARG A  68     -20.481   8.133 -19.384  1.00  3.76           H  
ATOM   1033 1HD  ARG A  68     -21.906   7.133 -21.109  1.00  3.76           H  
ATOM   1034 2HD  ARG A  68     -20.452   6.636 -22.006  1.00  3.76           H  
ATOM   1035  HE  ARG A  68     -20.127   5.627 -19.439  1.00  3.76           H  
ATOM   1036 1HH1 ARG A  68     -22.501   5.258 -22.016  1.00  3.76           H  
ATOM   1037 2HH1 ARG A  68     -22.918   3.621 -21.561  1.00  3.76           H  
ATOM   1038 1HH2 ARG A  68     -20.685   3.504 -18.871  1.00  3.76           H  
ATOM   1039 2HH2 ARG A  68     -21.894   2.630 -19.786  1.00  3.76           H  
ATOM   1040  N   ARG A  69     -18.403  11.823 -22.165  1.00  4.40           N  
ATOM   1041  CA  ARG A  69     -18.287  12.908 -23.131  1.00  4.40           C  
ATOM   1042  C   ARG A  69     -18.820  12.507 -24.498  1.00  4.40           C  
ATOM   1043  O   ARG A  69     -18.415  11.478 -25.053  1.00  4.40           O  
ATOM   1044  CB  ARG A  69     -16.838  13.348 -23.270  1.00  4.40           C  
ATOM   1045  CG  ARG A  69     -16.605  14.499 -24.243  1.00  4.40           C  
ATOM   1046  CD  ARG A  69     -15.170  14.903 -24.286  1.00  4.40           C  
ATOM   1047  NE  ARG A  69     -14.936  15.974 -25.243  1.00  4.40           N  
ATOM   1048  CZ  ARG A  69     -13.728  16.507 -25.523  1.00  4.40           C  
ATOM   1049  NH1 ARG A  69     -12.652  16.061 -24.912  1.00  4.40           N  
ATOM   1050  NH2 ARG A  69     -13.626  17.477 -26.413  1.00  4.40           N  
ATOM   1051  H   ARG A  69     -17.630  11.184 -22.047  1.00  4.40           H  
ATOM   1052  HA  ARG A  69     -18.871  13.755 -22.770  1.00  4.40           H  
ATOM   1053 1HB  ARG A  69     -16.459  13.656 -22.296  1.00  4.40           H  
ATOM   1054 2HB  ARG A  69     -16.233  12.507 -23.606  1.00  4.40           H  
ATOM   1055 1HG  ARG A  69     -16.908  14.194 -25.248  1.00  4.40           H  
ATOM   1056 2HG  ARG A  69     -17.199  15.360 -23.936  1.00  4.40           H  
ATOM   1057 1HD  ARG A  69     -14.859  15.250 -23.301  1.00  4.40           H  
ATOM   1058 2HD  ARG A  69     -14.562  14.047 -24.578  1.00  4.40           H  
ATOM   1059  HE  ARG A  69     -15.740  16.343 -25.737  1.00  4.40           H  
ATOM   1060 1HH1 ARG A  69     -12.728  15.318 -24.231  1.00  4.40           H  
ATOM   1061 2HH1 ARG A  69     -11.749  16.460 -25.123  1.00  4.40           H  
ATOM   1062 1HH2 ARG A  69     -14.453  17.820 -26.884  1.00  4.40           H  
ATOM   1063 2HH2 ARG A  69     -12.723  17.876 -26.624  1.00  4.40           H  
ATOM   1064  N   ARG A  70     -19.730  13.321 -25.018  1.00  5.00           N  
ATOM   1065  CA  ARG A  70     -20.343  13.103 -26.318  1.00  5.00           C  
ATOM   1066  C   ARG A  70     -20.495  14.428 -27.051  1.00  5.00           C  
ATOM   1067  O   ARG A  70     -19.518  14.942 -27.598  1.00  5.00           O  
ATOM   1068  OXT ARG A  70     -21.473  15.126 -26.791  1.00  5.00           O  
ATOM   1069  CB  ARG A  70     -21.706  12.423 -26.185  1.00  5.00           C  
ATOM   1070  CG  ARG A  70     -21.684  10.968 -25.666  1.00  5.00           C  
ATOM   1071  CD  ARG A  70     -21.100  10.056 -26.695  1.00  5.00           C  
ATOM   1072  NE  ARG A  70     -21.130   8.654 -26.305  1.00  5.00           N  
ATOM   1073  CZ  ARG A  70     -20.192   8.024 -25.562  1.00  5.00           C  
ATOM   1074  NH1 ARG A  70     -19.135   8.664 -25.103  1.00  5.00           N  
ATOM   1075  NH2 ARG A  70     -20.335   6.734 -25.301  1.00  5.00           N  
ATOM   1076  H   ARG A  70     -20.012  14.128 -24.480  1.00  5.00           H  
ATOM   1077  HA  ARG A  70     -19.692  12.455 -26.907  1.00  5.00           H  
ATOM   1078 1HB  ARG A  70     -22.331  12.999 -25.505  1.00  5.00           H  
ATOM   1079 2HB  ARG A  70     -22.203  12.415 -27.155  1.00  5.00           H  
ATOM   1080 1HG  ARG A  70     -21.100  10.888 -24.752  1.00  5.00           H  
ATOM   1081 2HG  ARG A  70     -22.704  10.643 -25.468  1.00  5.00           H  
ATOM   1082 1HD  ARG A  70     -21.656  10.160 -27.625  1.00  5.00           H  
ATOM   1083 2HD  ARG A  70     -20.059  10.335 -26.866  1.00  5.00           H  
ATOM   1084  HE  ARG A  70     -21.912   8.103 -26.628  1.00  5.00           H  
ATOM   1085 1HH1 ARG A  70     -18.994   9.671 -25.285  1.00  5.00           H  
ATOM   1086 2HH1 ARG A  70     -18.445   8.166 -24.564  1.00  5.00           H  
ATOM   1087 1HH2 ARG A  70     -21.139   6.233 -25.657  1.00  5.00           H  
ATOM   1088 2HH2 ARG A  70     -19.638   6.250 -24.757  1.00  5.00           H  
ENDMDL

REMARK ID 695209 DOMAINID 686025 MODEL 4 7
MODEL     4
ATOM      1  N   ASP A   1       0.410  -0.395   1.235  1.00 13.51           N  
ATOM      2  CA  ASP A   1       1.728   0.111   0.868  1.00 13.51           C  
ATOM      3  C   ASP A   1       1.787   1.638   0.980  1.00 13.51           C  
ATOM      4  O   ASP A   1       2.098   2.205   2.047  1.00 13.51           O  
ATOM      5  CB  ASP A   1       2.104  -0.329  -0.555  1.00 13.51           C  
ATOM      6  CG  ASP A   1       2.401  -1.835  -0.677  1.00 13.51           C  
ATOM      7  OD1 ASP A   1       2.569  -2.484   0.330  1.00 13.51           O  
ATOM      8  OD2 ASP A   1       2.455  -2.313  -1.788  1.00 13.51           O  
ATOM      9 1H   ASP A   1       0.339  -1.388   1.098  1.00 13.51           H  
ATOM     10 2H   ASP A   1       0.199  -0.156   2.199  1.00 13.51           H  
ATOM     11 3H   ASP A   1      -0.301   0.088   0.691  1.00 13.51           H  
ATOM     12  HA  ASP A   1       2.460  -0.306   1.559  1.00 13.51           H  
ATOM     13 1HB  ASP A   1       1.285  -0.098  -1.231  1.00 13.51           H  
ATOM     14 2HB  ASP A   1       2.980   0.226  -0.889  1.00 13.51           H  
ATOM     15  N   VAL A   2       1.493   2.328  -0.121  1.00 13.97           N  
ATOM     16  CA  VAL A   2       1.604   3.775  -0.098  1.00 13.97           C  
ATOM     17  C   VAL A   2       0.386   4.435   0.522  1.00 13.97           C  
ATOM     18  O   VAL A   2      -0.445   5.042  -0.158  1.00 13.97           O  
ATOM     19  CB  VAL A   2       1.798   4.307  -1.524  1.00 13.97           C  
ATOM     20  CG1 VAL A   2       2.026   5.807  -1.489  1.00 13.97           C  
ATOM     21  CG2 VAL A   2       2.975   3.590  -2.173  1.00 13.97           C  
ATOM     22  H   VAL A   2       1.211   1.866  -0.972  1.00 13.97           H  
ATOM     23  HA  VAL A   2       2.481   4.044   0.494  1.00 13.97           H  
ATOM     24  HB  VAL A   2       0.893   4.123  -2.103  1.00 13.97           H  
ATOM     25 1HG1 VAL A   2       2.150   6.179  -2.504  1.00 13.97           H  
ATOM     26 2HG1 VAL A   2       1.169   6.296  -1.024  1.00 13.97           H  
ATOM     27 3HG1 VAL A   2       2.923   6.024  -0.909  1.00 13.97           H  
ATOM     28 1HG2 VAL A   2       3.109   3.959  -3.189  1.00 13.97           H  
ATOM     29 2HG2 VAL A   2       3.880   3.779  -1.595  1.00 13.97           H  
ATOM     30 3HG2 VAL A   2       2.781   2.519  -2.200  1.00 13.97           H  
ATOM     31  N   GLU A   3       0.325   4.299   1.837  1.00 14.39           N  
ATOM     32  CA  GLU A   3      -0.671   4.896   2.693  1.00 14.39           C  
ATOM     33  C   GLU A   3       0.153   5.710   3.653  1.00 14.39           C  
ATOM     34  O   GLU A   3      -0.288   6.708   4.218  1.00 14.39           O  
ATOM     35  CB  GLU A   3      -1.506   3.851   3.447  1.00 14.39           C  
ATOM     36  CG  GLU A   3      -2.344   2.912   2.566  1.00 14.39           C  
ATOM     37  CD  GLU A   3      -1.581   1.690   2.121  1.00 14.39           C  
ATOM     38  OE1 GLU A   3      -0.949   1.057   2.947  1.00 14.39           O  
ATOM     39  OE2 GLU A   3      -1.575   1.364   0.948  1.00 14.39           O  
ATOM     40  H   GLU A   3       1.071   3.763   2.273  1.00 14.39           H  
ATOM     41  HA  GLU A   3      -1.319   5.560   2.120  1.00 14.39           H  
ATOM     42 1HB  GLU A   3      -0.841   3.232   4.049  1.00 14.39           H  
ATOM     43 2HB  GLU A   3      -2.184   4.356   4.131  1.00 14.39           H  
ATOM     44 1HG  GLU A   3      -3.226   2.596   3.121  1.00 14.39           H  
ATOM     45 2HG  GLU A   3      -2.678   3.464   1.687  1.00 14.39           H  
ATOM     46  N   GLY A   4       1.379   5.221   3.844  1.00 14.60           N  
ATOM     47  CA  GLY A   4       2.297   5.839   4.794  1.00 14.60           C  
ATOM     48  C   GLY A   4       2.951   7.041   4.134  1.00 14.60           C  
ATOM     49  O   GLY A   4       2.807   7.226   2.930  1.00 14.60           O  
ATOM     50  H   GLY A   4       1.647   4.387   3.307  1.00 14.60           H  
ATOM     51 1HA  GLY A   4       1.761   6.134   5.693  1.00 14.60           H  
ATOM     52 2HA  GLY A   4       3.058   5.119   5.090  1.00 14.60           H  
ATOM     53  N   ASN A   5       3.674   7.855   4.910  1.00 14.48           N  
ATOM     54  CA  ASN A   5       4.355   9.025   4.339  1.00 14.48           C  
ATOM     55  C   ASN A   5       3.397   9.880   3.493  1.00 14.48           C  
ATOM     56  O   ASN A   5       3.762  10.391   2.429  1.00 14.48           O  
ATOM     57  CB  ASN A   5       5.559   8.598   3.536  1.00 14.48           C  
ATOM     58  CG  ASN A   5       6.614   7.929   4.362  1.00 14.48           C  
ATOM     59  OD1 ASN A   5       6.865   8.318   5.509  1.00 14.48           O  
ATOM     60  ND2 ASN A   5       7.245   6.928   3.802  1.00 14.48           N  
ATOM     61  H   ASN A   5       3.762   7.656   5.895  1.00 14.48           H  
ATOM     62  HA  ASN A   5       4.699   9.653   5.166  1.00 14.48           H  
ATOM     63 1HB  ASN A   5       5.265   7.939   2.716  1.00 14.48           H  
ATOM     64 2HB  ASN A   5       5.986   9.473   3.107  1.00 14.48           H  
ATOM     65 1HD2 ASN A   5       7.964   6.443   4.305  1.00 14.48           H  
ATOM     66 2HD2 ASN A   5       7.011   6.648   2.871  1.00 14.48           H  
ATOM     67  N   TRP A   6       2.196  10.105   4.005  1.00 14.02           N  
ATOM     68  CA  TRP A   6       1.142  10.820   3.292  1.00 14.02           C  
ATOM     69  C   TRP A   6       1.373  12.334   3.178  1.00 14.02           C  
ATOM     70  O   TRP A   6       0.597  13.045   2.542  1.00 14.02           O  
ATOM     71  CB  TRP A   6      -0.189  10.514   3.974  1.00 14.02           C  
ATOM     72  CG  TRP A   6      -0.228  10.870   5.425  1.00 14.02           C  
ATOM     73  CD1 TRP A   6      -0.638  12.032   5.922  1.00 14.02           C  
ATOM     74  CD2 TRP A   6       0.172  10.071   6.563  1.00 14.02           C  
ATOM     75  NE1 TRP A   6      -0.536  12.035   7.291  1.00 14.02           N  
ATOM     76  CE2 TRP A   6      -0.057  10.845   7.699  1.00 14.02           C  
ATOM     77  CE3 TRP A   6       0.677   8.794   6.707  1.00 14.02           C  
ATOM     78  CZ2 TRP A   6       0.201  10.377   8.978  1.00 14.02           C  
ATOM     79  CZ3 TRP A   6       0.938   8.309   7.986  1.00 14.02           C  
ATOM     80  CH2 TRP A   6       0.704   9.083   9.093  1.00 14.02           C  
ATOM     81  H   TRP A   6       1.977   9.689   4.900  1.00 14.02           H  
ATOM     82  HA  TRP A   6       1.098  10.414   2.280  1.00 14.02           H  
ATOM     83 1HB  TRP A   6      -0.992  11.049   3.468  1.00 14.02           H  
ATOM     84 2HB  TRP A   6      -0.405   9.443   3.883  1.00 14.02           H  
ATOM     85  HD1 TRP A   6      -1.000  12.843   5.316  1.00 14.02           H  
ATOM     86  HE1 TRP A   6      -0.782  12.797   7.900  1.00 14.02           H  
ATOM     87  HE3 TRP A   6       0.848   8.188   5.831  1.00 14.02           H  
ATOM     88  HZ2 TRP A   6       0.017  10.980   9.865  1.00 14.02           H  
ATOM     89  HZ3 TRP A   6       1.326   7.295   8.089  1.00 14.02           H  
ATOM     90  HH2 TRP A   6       0.917   8.673  10.082  1.00 14.02           H  
ATOM     91  N   ALA A   7       2.451  12.817   3.793  1.00 13.34           N  
ATOM     92  CA  ALA A   7       2.866  14.214   3.720  1.00 13.34           C  
ATOM     93  C   ALA A   7       3.724  14.484   2.473  1.00 13.34           C  
ATOM     94  O   ALA A   7       4.157  15.614   2.255  1.00 13.34           O  
ATOM     95  CB  ALA A   7       3.644  14.592   4.967  1.00 13.34           C  
ATOM     96  H   ALA A   7       3.024  12.171   4.309  1.00 13.34           H  
ATOM     97  HA  ALA A   7       1.972  14.831   3.649  1.00 13.34           H  
ATOM     98 1HB  ALA A   7       3.923  15.641   4.907  1.00 13.34           H  
ATOM     99 2HB  ALA A   7       3.029  14.428   5.849  1.00 13.34           H  
ATOM    100 3HB  ALA A   7       4.540  13.981   5.032  1.00 13.34           H  
ATOM    101  N   LEU A   8       4.005  13.438   1.683  1.00 12.59           N  
ATOM    102  CA  LEU A   8       4.846  13.563   0.490  1.00 12.59           C  
ATOM    103  C   LEU A   8       4.055  13.815  -0.798  1.00 12.59           C  
ATOM    104  O   LEU A   8       2.824  13.850  -0.797  1.00 12.59           O  
ATOM    105  CB  LEU A   8       5.713  12.319   0.313  1.00 12.59           C  
ATOM    106  CG  LEU A   8       6.624  11.996   1.484  1.00 12.59           C  
ATOM    107  CD1 LEU A   8       7.425  10.748   1.152  1.00 12.59           C  
ATOM    108  CD2 LEU A   8       7.513  13.186   1.781  1.00 12.59           C  
ATOM    109  H   LEU A   8       3.651  12.511   1.921  1.00 12.59           H  
ATOM    110  HA  LEU A   8       5.510  14.411   0.638  1.00 12.59           H  
ATOM    111 1HB  LEU A   8       5.054  11.461   0.168  1.00 12.59           H  
ATOM    112 2HB  LEU A   8       6.332  12.430  -0.572  1.00 12.59           H  
ATOM    113  HG  LEU A   8       6.018  11.780   2.363  1.00 12.59           H  
ATOM    114 1HD1 LEU A   8       8.069  10.491   1.992  1.00 12.59           H  
ATOM    115 2HD1 LEU A   8       6.739   9.922   0.950  1.00 12.59           H  
ATOM    116 3HD1 LEU A   8       8.033  10.934   0.270  1.00 12.59           H  
ATOM    117 1HD2 LEU A   8       8.158  12.954   2.627  1.00 12.59           H  
ATOM    118 2HD2 LEU A   8       8.125  13.411   0.907  1.00 12.59           H  
ATOM    119 3HD2 LEU A   8       6.891  14.051   2.022  1.00 12.59           H  
ATOM    120  N   THR A   9       4.793  14.072  -1.895  1.00 11.92           N  
ATOM    121  CA  THR A   9       4.271  14.332  -3.257  1.00 11.92           C  
ATOM    122  C   THR A   9       3.610  15.708  -3.408  1.00 11.92           C  
ATOM    123  O   THR A   9       3.975  16.485  -4.290  1.00 11.92           O  
ATOM    124  CB  THR A   9       3.287  13.233  -3.716  1.00 11.92           C  
ATOM    125  OG1 THR A   9       3.956  11.964  -3.719  1.00 11.92           O  
ATOM    126  CG2 THR A   9       2.786  13.538  -5.118  1.00 11.92           C  
ATOM    127  H   THR A   9       5.793  14.069  -1.785  1.00 11.92           H  
ATOM    128  HA  THR A   9       5.119  14.309  -3.944  1.00 11.92           H  
ATOM    129  HB  THR A   9       2.431  13.187  -3.056  1.00 11.92           H  
ATOM    130  HG1 THR A   9       3.345  11.286  -4.017  1.00 11.92           H  
ATOM    131 1HG2 THR A   9       2.098  12.756  -5.434  1.00 11.92           H  
ATOM    132 2HG2 THR A   9       2.271  14.499  -5.119  1.00 11.92           H  
ATOM    133 3HG2 THR A   9       3.630  13.578  -5.804  1.00 11.92           H  
ATOM    134  N   GLY A  10       2.636  15.992  -2.557  1.00 11.41           N  
ATOM    135  CA  GLY A  10       1.986  17.294  -2.529  1.00 11.41           C  
ATOM    136  C   GLY A  10       2.740  18.155  -1.522  1.00 11.41           C  
ATOM    137  O   GLY A  10       3.873  17.831  -1.156  1.00 11.41           O  
ATOM    138  H   GLY A  10       2.383  15.279  -1.876  1.00 11.41           H  
ATOM    139 1HA  GLY A  10       2.008  17.755  -3.514  1.00 11.41           H  
ATOM    140 2HA  GLY A  10       0.943  17.193  -2.228  1.00 11.41           H  
ATOM    141  N   GLY A  11       2.140  19.258  -1.093  1.00 11.10           N  
ATOM    142  CA  GLY A  11       2.803  20.117  -0.119  1.00 11.10           C  
ATOM    143  C   GLY A  11       2.293  19.735   1.259  1.00 11.10           C  
ATOM    144  O   GLY A  11       1.689  18.671   1.435  1.00 11.10           O  
ATOM    145  H   GLY A  11       1.198  19.496  -1.428  1.00 11.10           H  
ATOM    146 1HA  GLY A  11       3.883  19.991  -0.173  1.00 11.10           H  
ATOM    147 2HA  GLY A  11       2.572  21.161  -0.328  1.00 11.10           H  
ATOM    148  N   MET A  12       2.454  20.609   2.246  1.00 10.97           N  
ATOM    149  CA  MET A  12       1.950  20.247   3.567  1.00 10.97           C  
ATOM    150  C   MET A  12       0.461  20.573   3.635  1.00 10.97           C  
ATOM    151  O   MET A  12       0.029  21.548   4.246  1.00 10.97           O  
ATOM    152  CB  MET A  12       2.750  20.921   4.665  1.00 10.97           C  
ATOM    153  CG  MET A  12       4.213  20.525   4.645  1.00 10.97           C  
ATOM    154  SD  MET A  12       4.428  18.732   4.819  1.00 10.97           S  
ATOM    155  CE  MET A  12       3.905  18.490   6.500  1.00 10.97           C  
ATOM    156  H   MET A  12       2.929  21.485   2.093  1.00 10.97           H  
ATOM    157  HA  MET A  12       2.055  19.170   3.698  1.00 10.97           H  
ATOM    158 1HB  MET A  12       2.683  22.003   4.560  1.00 10.97           H  
ATOM    159 2HB  MET A  12       2.334  20.654   5.638  1.00 10.97           H  
ATOM    160 1HG  MET A  12       4.666  20.838   3.706  1.00 10.97           H  
ATOM    161 2HG  MET A  12       4.739  21.019   5.462  1.00 10.97           H  
ATOM    162 1HE  MET A  12       3.984  17.435   6.756  1.00 10.97           H  
ATOM    163 2HE  MET A  12       4.541  19.073   7.166  1.00 10.97           H  
ATOM    164 3HE  MET A  12       2.874  18.819   6.604  1.00 10.97           H  
ATOM    165  N   GLU A  13      -0.299  19.706   2.976  1.00 10.96           N  
ATOM    166  CA  GLU A  13      -1.736  19.790   2.730  1.00 10.96           C  
ATOM    167  C   GLU A  13      -2.482  18.865   3.679  1.00 10.96           C  
ATOM    168  O   GLU A  13      -3.646  18.527   3.465  1.00 10.96           O  
ATOM    169  CB  GLU A  13      -2.023  19.383   1.276  1.00 10.96           C  
ATOM    170  CG  GLU A  13      -1.330  20.265   0.223  1.00 10.96           C  
ATOM    171  CD  GLU A  13      -1.573  19.833  -1.212  1.00 10.96           C  
ATOM    172  OE1 GLU A  13      -0.607  19.764  -1.964  1.00 10.96           O  
ATOM    173  OE2 GLU A  13      -2.705  19.582  -1.564  1.00 10.96           O  
ATOM    174  H   GLU A  13       0.215  18.942   2.535  1.00 10.96           H  
ATOM    175  HA  GLU A  13      -2.068  20.814   2.901  1.00 10.96           H  
ATOM    176 1HB  GLU A  13      -1.692  18.358   1.117  1.00 10.96           H  
ATOM    177 2HB  GLU A  13      -3.097  19.417   1.093  1.00 10.96           H  
ATOM    178 1HG  GLU A  13      -1.687  21.287   0.343  1.00 10.96           H  
ATOM    179 2HG  GLU A  13      -0.275  20.269   0.417  1.00 10.96           H  
ATOM    180  N   LEU A  14      -1.795  18.464   4.738  1.00 10.96           N  
ATOM    181  CA  LEU A  14      -2.307  17.501   5.696  1.00 10.96           C  
ATOM    182  C   LEU A  14      -3.594  17.951   6.365  1.00 10.96           C  
ATOM    183  O   LEU A  14      -4.474  17.123   6.659  1.00 10.96           O  
ATOM    184  CB  LEU A  14      -1.257  17.310   6.791  1.00 10.96           C  
ATOM    185  CG  LEU A  14       0.027  16.654   6.360  1.00 10.96           C  
ATOM    186  CD1 LEU A  14       0.986  16.633   7.523  1.00 10.96           C  
ATOM    187  CD2 LEU A  14      -0.278  15.310   5.888  1.00 10.96           C  
ATOM    188  H   LEU A  14      -0.858  18.822   4.852  1.00 10.96           H  
ATOM    189  HA  LEU A  14      -2.483  16.571   5.173  1.00 10.96           H  
ATOM    190 1HB  LEU A  14      -1.004  18.283   7.208  1.00 10.96           H  
ATOM    191 2HB  LEU A  14      -1.688  16.697   7.581  1.00 10.96           H  
ATOM    192  HG  LEU A  14       0.492  17.229   5.554  1.00 10.96           H  
ATOM    193 1HD1 LEU A  14       1.916  16.162   7.220  1.00 10.96           H  
ATOM    194 2HD1 LEU A  14       1.183  17.652   7.852  1.00 10.96           H  
ATOM    195 3HD1 LEU A  14       0.546  16.067   8.343  1.00 10.96           H  
ATOM    196 1HD2 LEU A  14       0.628  14.809   5.583  1.00 10.96           H  
ATOM    197 2HD2 LEU A  14      -0.742  14.766   6.701  1.00 10.96           H  
ATOM    198 3HD2 LEU A  14      -0.962  15.365   5.042  1.00 10.96           H  
ATOM    199  N   THR A  15      -3.658  19.265   6.648  1.00 10.94           N  
ATOM    200  CA  THR A  15      -4.762  20.007   7.279  1.00 10.94           C  
ATOM    201  C   THR A  15      -5.572  19.227   8.307  1.00 10.94           C  
ATOM    202  O   THR A  15      -6.787  19.381   8.384  1.00 10.94           O  
ATOM    203  CB  THR A  15      -5.720  20.555   6.196  1.00 10.94           C  
ATOM    204  OG1 THR A  15      -6.325  19.474   5.464  1.00 10.94           O  
ATOM    205  CG2 THR A  15      -4.957  21.444   5.228  1.00 10.94           C  
ATOM    206  H   THR A  15      -2.859  19.813   6.358  1.00 10.94           H  
ATOM    207  HA  THR A  15      -4.329  20.863   7.793  1.00 10.94           H  
ATOM    208  HB  THR A  15      -6.506  21.133   6.678  1.00 10.94           H  
ATOM    209  HG1 THR A  15      -5.669  19.061   4.880  1.00 10.94           H  
ATOM    210 1HG2 THR A  15      -5.642  21.831   4.474  1.00 10.94           H  
ATOM    211 2HG2 THR A  15      -4.508  22.273   5.771  1.00 10.94           H  
ATOM    212 3HG2 THR A  15      -4.181  20.871   4.743  1.00 10.94           H  
ATOM    213  N   ARG A  16      -4.900  18.347   9.056  1.00 10.92           N  
ATOM    214  CA  ARG A  16      -5.494  17.421  10.028  1.00 10.92           C  
ATOM    215  C   ARG A  16      -6.390  16.351   9.361  1.00 10.92           C  
ATOM    216  O   ARG A  16      -6.832  15.411  10.014  1.00 10.92           O  
ATOM    217  CB  ARG A  16      -6.300  18.158  11.104  1.00 10.92           C  
ATOM    218  CG  ARG A  16      -5.468  19.036  12.029  1.00 10.92           C  
ATOM    219  CD  ARG A  16      -6.302  19.748  13.044  1.00 10.92           C  
ATOM    220  NE  ARG A  16      -5.482  20.585  13.908  1.00 10.92           N  
ATOM    221  CZ  ARG A  16      -5.086  21.818  13.575  1.00 10.92           C  
ATOM    222  NH1 ARG A  16      -5.439  22.307  12.418  1.00 10.92           N  
ATOM    223  NH2 ARG A  16      -4.337  22.547  14.382  1.00 10.92           N  
ATOM    224  H   ARG A  16      -3.904  18.304   8.916  1.00 10.92           H  
ATOM    225  HA  ARG A  16      -4.678  16.918  10.540  1.00 10.92           H  
ATOM    226 1HB  ARG A  16      -7.084  18.765  10.670  1.00 10.92           H  
ATOM    227 2HB  ARG A  16      -6.790  17.420  11.733  1.00 10.92           H  
ATOM    228 1HG  ARG A  16      -4.746  18.413  12.557  1.00 10.92           H  
ATOM    229 2HG  ARG A  16      -4.938  19.785  11.439  1.00 10.92           H  
ATOM    230 1HD  ARG A  16      -7.027  20.385  12.540  1.00 10.92           H  
ATOM    231 2HD  ARG A  16      -6.827  19.022  13.665  1.00 10.92           H  
ATOM    232  HE  ARG A  16      -5.194  20.218  14.808  1.00 10.92           H  
ATOM    233 1HH1 ARG A  16      -6.011  21.764  11.791  1.00 10.92           H  
ATOM    234 2HH1 ARG A  16      -5.114  23.232  12.150  1.00 10.92           H  
ATOM    235 1HH2 ARG A  16      -4.044  22.183  15.282  1.00 10.92           H  
ATOM    236 2HH2 ARG A  16      -4.059  23.494  14.076  1.00 10.92           H  
ATOM    237  N   ALA A  17      -6.638  16.476   8.055  1.00 10.94           N  
ATOM    238  CA  ALA A  17      -7.535  15.593   7.333  1.00 10.94           C  
ATOM    239  C   ALA A  17      -6.810  14.369   6.838  1.00 10.94           C  
ATOM    240  O   ALA A  17      -7.212  13.248   7.134  1.00 10.94           O  
ATOM    241  CB  ALA A  17      -8.146  16.335   6.160  1.00 10.94           C  
ATOM    242  H   ALA A  17      -6.183  17.223   7.545  1.00 10.94           H  
ATOM    243  HA  ALA A  17      -8.324  15.272   8.013  1.00 10.94           H  
ATOM    244 1HB  ALA A  17      -8.834  15.679   5.630  1.00 10.94           H  
ATOM    245 2HB  ALA A  17      -8.684  17.209   6.527  1.00 10.94           H  
ATOM    246 3HB  ALA A  17      -7.353  16.658   5.484  1.00 10.94           H  
ATOM    247  N   ALA A  18      -5.716  14.569   6.092  1.00 11.00           N  
ATOM    248  CA  ALA A  18      -4.963  13.416   5.611  1.00 11.00           C  
ATOM    249  C   ALA A  18      -4.401  12.746   6.828  1.00 11.00           C  
ATOM    250  O   ALA A  18      -4.297  11.523   6.921  1.00 11.00           O  
ATOM    251  CB  ALA A  18      -3.860  13.814   4.656  1.00 11.00           C  
ATOM    252  H   ALA A  18      -5.388  15.515   5.920  1.00 11.00           H  
ATOM    253  HA  ALA A  18      -5.645  12.733   5.111  1.00 11.00           H  
ATOM    254 1HB  ALA A  18      -3.321  12.924   4.334  1.00 11.00           H  
ATOM    255 2HB  ALA A  18      -4.286  14.317   3.789  1.00 11.00           H  
ATOM    256 3HB  ALA A  18      -3.188  14.473   5.166  1.00 11.00           H  
ATOM    257  N   TYR A  19      -4.045  13.589   7.786  1.00 11.09           N  
ATOM    258  CA  TYR A  19      -3.497  13.108   9.034  1.00 11.09           C  
ATOM    259  C   TYR A  19      -4.516  12.192   9.717  1.00 11.09           C  
ATOM    260  O   TYR A  19      -4.202  11.039   9.985  1.00 11.09           O  
ATOM    261  CB  TYR A  19      -3.090  14.288   9.895  1.00 11.09           C  
ATOM    262  CG  TYR A  19      -2.419  13.962  11.194  1.00 11.09           C  
ATOM    263  CD1 TYR A  19      -1.083  13.585  11.176  1.00 11.09           C  
ATOM    264  CD2 TYR A  19      -3.088  14.096  12.398  1.00 11.09           C  
ATOM    265  CE1 TYR A  19      -0.420  13.332  12.351  1.00 11.09           C  
ATOM    266  CE2 TYR A  19      -2.411  13.849  13.578  1.00 11.09           C  
ATOM    267  CZ  TYR A  19      -1.087  13.468  13.557  1.00 11.09           C  
ATOM    268  OH  TYR A  19      -0.418  13.231  14.736  1.00 11.09           O  
ATOM    269  H   TYR A  19      -4.166  14.592   7.608  1.00 11.09           H  
ATOM    270  HA  TYR A  19      -2.618  12.511   8.829  1.00 11.09           H  
ATOM    271 1HB  TYR A  19      -2.433  14.943   9.325  1.00 11.09           H  
ATOM    272 2HB  TYR A  19      -3.977  14.844  10.124  1.00 11.09           H  
ATOM    273  HD1 TYR A  19      -0.557  13.492  10.226  1.00 11.09           H  
ATOM    274  HD2 TYR A  19      -4.136  14.406  12.416  1.00 11.09           H  
ATOM    275  HE1 TYR A  19       0.628  13.036  12.333  1.00 11.09           H  
ATOM    276  HE2 TYR A  19      -2.914  13.958  14.528  1.00 11.09           H  
ATOM    277  HH  TYR A  19       0.473  12.934  14.539  1.00 11.09           H  
ATOM    278  N   GLU A  20      -5.766  12.634   9.920  1.00 11.16           N  
ATOM    279  CA  GLU A  20      -6.754  11.727  10.516  1.00 11.16           C  
ATOM    280  C   GLU A  20      -6.949  10.443   9.698  1.00 11.16           C  
ATOM    281  O   GLU A  20      -7.079   9.357  10.259  1.00 11.16           O  
ATOM    282  CB  GLU A  20      -8.120  12.411  10.684  1.00 11.16           C  
ATOM    283  CG  GLU A  20      -9.196  11.499  11.322  1.00 11.16           C  
ATOM    284  CD  GLU A  20     -10.517  12.185  11.622  1.00 11.16           C  
ATOM    285  OE1 GLU A  20     -10.662  13.345  11.326  1.00 11.16           O  
ATOM    286  OE2 GLU A  20     -11.380  11.531  12.162  1.00 11.16           O  
ATOM    287  H   GLU A  20      -6.043  13.592   9.709  1.00 11.16           H  
ATOM    288  HA  GLU A  20      -6.395  11.440  11.504  1.00 11.16           H  
ATOM    289 1HB  GLU A  20      -8.008  13.298  11.309  1.00 11.16           H  
ATOM    290 2HB  GLU A  20      -8.480  12.742   9.706  1.00 11.16           H  
ATOM    291 1HG  GLU A  20      -9.388  10.681  10.626  1.00 11.16           H  
ATOM    292 2HG  GLU A  20      -8.803  11.060  12.228  1.00 11.16           H  
ATOM    293  N   VAL A  21      -6.959  10.554   8.372  1.00 11.14           N  
ATOM    294  CA  VAL A  21      -7.163   9.381   7.531  1.00 11.14           C  
ATOM    295  C   VAL A  21      -6.063   8.326   7.656  1.00 11.14           C  
ATOM    296  O   VAL A  21      -6.361   7.125   7.688  1.00 11.14           O  
ATOM    297  CB  VAL A  21      -7.276   9.792   6.050  1.00 11.14           C  
ATOM    298  CG1 VAL A  21      -7.268   8.560   5.163  1.00 11.14           C  
ATOM    299  CG2 VAL A  21      -8.562  10.560   5.841  1.00 11.14           C  
ATOM    300  H   VAL A  21      -6.859  11.474   7.943  1.00 11.14           H  
ATOM    301  HA  VAL A  21      -8.105   8.927   7.823  1.00 11.14           H  
ATOM    302  HB  VAL A  21      -6.421  10.409   5.785  1.00 11.14           H  
ATOM    303 1HG1 VAL A  21      -7.337   8.864   4.119  1.00 11.14           H  
ATOM    304 2HG1 VAL A  21      -6.346   8.010   5.317  1.00 11.14           H  
ATOM    305 3HG1 VAL A  21      -8.114   7.925   5.415  1.00 11.14           H  
ATOM    306 1HG2 VAL A  21      -8.642  10.861   4.796  1.00 11.14           H  
ATOM    307 2HG2 VAL A  21      -9.407   9.926   6.104  1.00 11.14           H  
ATOM    308 3HG2 VAL A  21      -8.573  11.434   6.467  1.00 11.14           H  
ATOM    309  N   HIS A  22      -4.804   8.752   7.699  1.00 10.97           N  
ATOM    310  CA  HIS A  22      -3.704   7.799   7.731  1.00 10.97           C  
ATOM    311  C   HIS A  22      -2.944   7.630   9.056  1.00 10.97           C  
ATOM    312  O   HIS A  22      -2.200   6.659   9.202  1.00 10.97           O  
ATOM    313  CB  HIS A  22      -2.711   8.182   6.657  1.00 10.97           C  
ATOM    314  CG  HIS A  22      -3.247   8.109   5.276  1.00 10.97           C  
ATOM    315  ND1 HIS A  22      -3.570   6.916   4.670  1.00 10.97           N  
ATOM    316  CD2 HIS A  22      -3.518   9.078   4.374  1.00 10.97           C  
ATOM    317  CE1 HIS A  22      -4.011   7.149   3.450  1.00 10.97           C  
ATOM    318  NE2 HIS A  22      -3.992   8.455   3.240  1.00 10.97           N  
ATOM    319  H   HIS A  22      -4.611   9.756   7.662  1.00 10.97           H  
ATOM    320  HA  HIS A  22      -4.096   6.817   7.474  1.00 10.97           H  
ATOM    321 1HB  HIS A  22      -2.410   9.205   6.837  1.00 10.97           H  
ATOM    322 2HB  HIS A  22      -1.836   7.545   6.723  1.00 10.97           H  
ATOM    323  HD1 HIS A  22      -3.487   6.010   5.087  1.00 10.97           H  
ATOM    324  HD2 HIS A  22      -3.422  10.166   4.408  1.00 10.97           H  
ATOM    325  HE1 HIS A  22      -4.313   6.322   2.807  1.00 10.97           H  
ATOM    326  N   LEU A  23      -3.100   8.537  10.015  1.00 10.62           N  
ATOM    327  CA  LEU A  23      -2.377   8.420  11.281  1.00 10.62           C  
ATOM    328  C   LEU A  23      -2.624   7.086  11.958  1.00 10.62           C  
ATOM    329  O   LEU A  23      -1.666   6.435  12.373  1.00 10.62           O  
ATOM    330  CB  LEU A  23      -2.805   9.472  12.282  1.00 10.62           C  
ATOM    331  CG  LEU A  23      -2.118   9.326  13.612  1.00 10.62           C  
ATOM    332  CD1 LEU A  23      -0.639   9.607  13.417  1.00 10.62           C  
ATOM    333  CD2 LEU A  23      -2.778  10.205  14.604  1.00 10.62           C  
ATOM    334  H   LEU A  23      -3.705   9.336   9.874  1.00 10.62           H  
ATOM    335  HA  LEU A  23      -1.312   8.515  11.082  1.00 10.62           H  
ATOM    336 1HB  LEU A  23      -2.561  10.457  11.885  1.00 10.62           H  
ATOM    337 2HB  LEU A  23      -3.890   9.417  12.430  1.00 10.62           H  
ATOM    338  HG  LEU A  23      -2.204   8.299  13.954  1.00 10.62           H  
ATOM    339 1HD1 LEU A  23      -0.115   9.484  14.355  1.00 10.62           H  
ATOM    340 2HD1 LEU A  23      -0.234   8.913  12.683  1.00 10.62           H  
ATOM    341 3HD1 LEU A  23      -0.510  10.616  13.063  1.00 10.62           H  
ATOM    342 1HD2 LEU A  23      -2.309  10.100  15.560  1.00 10.62           H  
ATOM    343 2HD2 LEU A  23      -2.721  11.223  14.285  1.00 10.62           H  
ATOM    344 3HD2 LEU A  23      -3.806   9.896  14.673  1.00 10.62           H  
ATOM    345  N   PRO A  24      -3.949   6.765  12.064  1.00 10.14           N  
ATOM    346  CA  PRO A  24      -5.377   6.330  12.221  1.00 10.14           C  
ATOM    347  C   PRO A  24      -6.144   7.078  13.344  1.00 10.14           C  
ATOM    348  O   PRO A  24      -6.703   8.150  13.128  1.00 10.14           O  
ATOM    349  CB  PRO A  24      -5.450   4.825  12.465  1.00 10.14           C  
ATOM    350  CG  PRO A  24      -4.359   4.498  13.122  1.00 10.14           C  
ATOM    351  CD  PRO A  24      -3.359   5.386  12.690  1.00 10.14           C  
ATOM    352  HA  PRO A  24      -5.876   6.548  11.262  1.00 10.14           H  
ATOM    353 1HB  PRO A  24      -6.374   4.572  13.016  1.00 10.14           H  
ATOM    354 2HB  PRO A  24      -5.520   4.306  11.497  1.00 10.14           H  
ATOM    355 1HG  PRO A  24      -4.498   4.480  14.205  1.00 10.14           H  
ATOM    356 2HG  PRO A  24      -4.092   3.466  12.852  1.00 10.14           H  
ATOM    357 1HD  PRO A  24      -2.835   5.564  13.664  1.00 10.14           H  
ATOM    358 2HD  PRO A  24      -2.772   4.810  11.931  1.00 10.14           H  
ATOM    359  N   ASP A  25      -6.177   6.546  14.557  1.00  9.64           N  
ATOM    360  CA  ASP A  25      -7.071   7.092  15.578  1.00  9.64           C  
ATOM    361  C   ASP A  25      -6.610   8.341  16.345  1.00  9.64           C  
ATOM    362  O   ASP A  25      -6.424   8.317  17.562  1.00  9.64           O  
ATOM    363  CB  ASP A  25      -7.397   5.962  16.550  1.00  9.64           C  
ATOM    364  CG  ASP A  25      -8.286   4.867  15.892  1.00  9.64           C  
ATOM    365  OD1 ASP A  25      -9.217   5.205  15.171  1.00  9.64           O  
ATOM    366  OD2 ASP A  25      -7.997   3.716  16.085  1.00  9.64           O  
ATOM    367  H   ASP A  25      -5.651   5.716  14.765  1.00  9.64           H  
ATOM    368  HA  ASP A  25      -7.994   7.354  15.069  1.00  9.64           H  
ATOM    369 1HB  ASP A  25      -6.478   5.504  16.902  1.00  9.64           H  
ATOM    370 2HB  ASP A  25      -7.923   6.361  17.425  1.00  9.64           H  
ATOM    371  N   VAL A  26      -6.506   9.464  15.630  1.00  9.22           N  
ATOM    372  CA  VAL A  26      -6.086  10.736  16.246  1.00  9.22           C  
ATOM    373  C   VAL A  26      -7.061  11.200  17.323  1.00  9.22           C  
ATOM    374  O   VAL A  26      -6.670  11.839  18.303  1.00  9.22           O  
ATOM    375  CB  VAL A  26      -5.939  11.865  15.197  1.00  9.22           C  
ATOM    376  CG1 VAL A  26      -7.281  12.305  14.649  1.00  9.22           C  
ATOM    377  CG2 VAL A  26      -5.240  13.028  15.848  1.00  9.22           C  
ATOM    378  H   VAL A  26      -6.682   9.379  14.628  1.00  9.22           H  
ATOM    379  HA  VAL A  26      -5.113  10.584  16.709  1.00  9.22           H  
ATOM    380  HB  VAL A  26      -5.367  11.499  14.354  1.00  9.22           H  
ATOM    381 1HG1 VAL A  26      -7.128  13.085  13.901  1.00  9.22           H  
ATOM    382 2HG1 VAL A  26      -7.767  11.454  14.188  1.00  9.22           H  
ATOM    383 3HG1 VAL A  26      -7.909  12.703  15.435  1.00  9.22           H  
ATOM    384 1HG2 VAL A  26      -5.121  13.830  15.123  1.00  9.22           H  
ATOM    385 2HG2 VAL A  26      -5.841  13.378  16.678  1.00  9.22           H  
ATOM    386 3HG2 VAL A  26      -4.262  12.713  16.213  1.00  9.22           H  
ATOM    387  N   HIS A  27      -8.320  10.823  17.164  1.00  8.94           N  
ATOM    388  CA  HIS A  27      -9.374  11.166  18.094  1.00  8.94           C  
ATOM    389  C   HIS A  27      -9.127  10.638  19.508  1.00  8.94           C  
ATOM    390  O   HIS A  27      -9.664  11.191  20.466  1.00  8.94           O  
ATOM    391  CB  HIS A  27     -10.720  10.715  17.514  1.00  8.94           C  
ATOM    392  CG  HIS A  27     -10.792   9.264  17.242  1.00  8.94           C  
ATOM    393  ND1 HIS A  27     -11.323   8.353  18.121  1.00  8.94           N  
ATOM    394  CD2 HIS A  27     -10.360   8.562  16.178  1.00  8.94           C  
ATOM    395  CE1 HIS A  27     -11.214   7.138  17.599  1.00  8.94           C  
ATOM    396  NE2 HIS A  27     -10.631   7.244  16.421  1.00  8.94           N  
ATOM    397  H   HIS A  27      -8.548  10.286  16.341  1.00  8.94           H  
ATOM    398  HA  HIS A  27      -9.423  12.253  18.175  1.00  8.94           H  
ATOM    399 1HB  HIS A  27     -11.522  10.975  18.206  1.00  8.94           H  
ATOM    400 2HB  HIS A  27     -10.906  11.244  16.579  1.00  8.94           H  
ATOM    401  HD2 HIS A  27      -9.871   8.968  15.291  1.00  8.94           H  
ATOM    402  HE1 HIS A  27     -11.532   6.207  18.070  1.00  8.94           H  
ATOM    403  HE2 HIS A  27     -10.385   6.466  15.781  1.00  8.94           H  
ATOM    404  N   GLU A  28      -8.321   9.574  19.665  1.00  8.83           N  
ATOM    405  CA  GLU A  28      -8.042   9.090  21.011  1.00  8.83           C  
ATOM    406  C   GLU A  28      -6.832   9.800  21.613  1.00  8.83           C  
ATOM    407  O   GLU A  28      -6.534   9.628  22.796  1.00  8.83           O  
ATOM    408  CB  GLU A  28      -7.834   7.575  21.067  1.00  8.83           C  
ATOM    409  CG  GLU A  28      -9.076   6.749  20.753  1.00  8.83           C  
ATOM    410  CD  GLU A  28      -8.863   5.253  20.903  1.00  8.83           C  
ATOM    411  OE1 GLU A  28      -7.764   4.854  21.210  1.00  8.83           O  
ATOM    412  OE2 GLU A  28      -9.811   4.513  20.749  1.00  8.83           O  
ATOM    413  H   GLU A  28      -7.866   9.132  18.866  1.00  8.83           H  
ATOM    414  HA  GLU A  28      -8.904   9.319  21.639  1.00  8.83           H  
ATOM    415 1HB  GLU A  28      -7.061   7.296  20.346  1.00  8.83           H  
ATOM    416 2HB  GLU A  28      -7.476   7.292  22.056  1.00  8.83           H  
ATOM    417 1HG  GLU A  28      -9.891   7.065  21.402  1.00  8.83           H  
ATOM    418 2HG  GLU A  28      -9.360   6.961  19.732  1.00  8.83           H  
ATOM    419  N   ARG A  29      -6.114  10.583  20.799  1.00  8.87           N  
ATOM    420  CA  ARG A  29      -4.965  11.318  21.291  1.00  8.87           C  
ATOM    421  C   ARG A  29      -5.469  12.664  21.780  1.00  8.87           C  
ATOM    422  O   ARG A  29      -5.051  13.178  22.829  1.00  8.87           O  
ATOM    423  CB  ARG A  29      -3.913  11.506  20.207  1.00  8.87           C  
ATOM    424  CG  ARG A  29      -3.255  10.218  19.742  1.00  8.87           C  
ATOM    425  CD  ARG A  29      -2.184  10.464  18.742  1.00  8.87           C  
ATOM    426  NE  ARG A  29      -1.559   9.222  18.306  1.00  8.87           N  
ATOM    427  CZ  ARG A  29      -0.467   9.142  17.519  1.00  8.87           C  
ATOM    428  NH1 ARG A  29       0.129  10.237  17.105  1.00  8.87           N  
ATOM    429  NH2 ARG A  29       0.003   7.960  17.161  1.00  8.87           N  
ATOM    430  H   ARG A  29      -6.393  10.717  19.835  1.00  8.87           H  
ATOM    431  HA  ARG A  29      -4.520  10.778  22.126  1.00  8.87           H  
ATOM    432 1HB  ARG A  29      -4.362  11.983  19.338  1.00  8.87           H  
ATOM    433 2HB  ARG A  29      -3.130  12.167  20.573  1.00  8.87           H  
ATOM    434 1HG  ARG A  29      -2.826   9.697  20.597  1.00  8.87           H  
ATOM    435 2HG  ARG A  29      -4.017   9.583  19.273  1.00  8.87           H  
ATOM    436 1HD  ARG A  29      -2.613  10.959  17.870  1.00  8.87           H  
ATOM    437 2HD  ARG A  29      -1.415  11.101  19.178  1.00  8.87           H  
ATOM    438  HE  ARG A  29      -1.989   8.355  18.602  1.00  8.87           H  
ATOM    439 1HH1 ARG A  29      -0.230  11.142  17.377  1.00  8.87           H  
ATOM    440 2HH1 ARG A  29       0.946  10.174  16.517  1.00  8.87           H  
ATOM    441 1HH2 ARG A  29      -0.457   7.117  17.474  1.00  8.87           H  
ATOM    442 2HH2 ARG A  29       0.816   7.898  16.567  1.00  8.87           H  
ATOM    443  N   ILE A  30      -6.456  13.210  21.071  1.00  9.01           N  
ATOM    444  CA  ILE A  30      -6.987  14.500  21.477  1.00  9.01           C  
ATOM    445  C   ILE A  30      -8.021  14.219  22.560  1.00  9.01           C  
ATOM    446  O   ILE A  30      -9.228  14.195  22.323  1.00  9.01           O  
ATOM    447  CB  ILE A  30      -7.629  15.210  20.282  1.00  9.01           C  
ATOM    448  CG1 ILE A  30      -6.616  15.311  19.156  1.00  9.01           C  
ATOM    449  CG2 ILE A  30      -8.084  16.615  20.696  1.00  9.01           C  
ATOM    450  CD1 ILE A  30      -7.216  15.764  17.871  1.00  9.01           C  
ATOM    451  H   ILE A  30      -6.782  12.747  20.221  1.00  9.01           H  
ATOM    452  HA  ILE A  30      -6.190  15.119  21.890  1.00  9.01           H  
ATOM    453  HB  ILE A  30      -8.480  14.628  19.923  1.00  9.01           H  
ATOM    454 1HG1 ILE A  30      -5.838  16.012  19.441  1.00  9.01           H  
ATOM    455 2HG1 ILE A  30      -6.160  14.333  18.998  1.00  9.01           H  
ATOM    456 1HG2 ILE A  30      -8.526  17.116  19.853  1.00  9.01           H  
ATOM    457 2HG2 ILE A  30      -8.816  16.535  21.496  1.00  9.01           H  
ATOM    458 3HG2 ILE A  30      -7.228  17.195  21.050  1.00  9.01           H  
ATOM    459 1HD1 ILE A  30      -6.444  15.813  17.109  1.00  9.01           H  
ATOM    460 2HD1 ILE A  30      -7.986  15.059  17.559  1.00  9.01           H  
ATOM    461 3HD1 ILE A  30      -7.653  16.741  18.009  1.00  9.01           H  
ATOM    462  N   SER A  31      -7.487  14.002  23.752  1.00  9.18           N  
ATOM    463  CA  SER A  31      -8.199  13.550  24.935  1.00  9.18           C  
ATOM    464  C   SER A  31      -8.306  14.668  25.966  1.00  9.18           C  
ATOM    465  O   SER A  31      -9.291  15.400  26.004  1.00  9.18           O  
ATOM    466  CB  SER A  31      -7.493  12.309  25.482  1.00  9.18           C  
ATOM    467  OG  SER A  31      -6.171  12.607  25.860  1.00  9.18           O  
ATOM    468  H   SER A  31      -6.472  14.060  23.781  1.00  9.18           H  
ATOM    469  HA  SER A  31      -9.209  13.263  24.637  1.00  9.18           H  
ATOM    470 1HB  SER A  31      -8.043  11.929  26.341  1.00  9.18           H  
ATOM    471 2HB  SER A  31      -7.488  11.526  24.719  1.00  9.18           H  
ATOM    472  HG  SER A  31      -5.678  12.725  25.020  1.00  9.18           H  
ATOM    473  N   GLY A  32      -7.262  14.821  26.786  1.00  9.33           N  
ATOM    474  CA  GLY A  32      -7.185  15.876  27.798  1.00  9.33           C  
ATOM    475  C   GLY A  32      -7.248  17.282  27.181  1.00  9.33           C  
ATOM    476  O   GLY A  32      -7.518  18.260  27.878  1.00  9.33           O  
ATOM    477  H   GLY A  32      -6.510  14.160  26.691  1.00  9.33           H  
ATOM    478 1HA  GLY A  32      -8.003  15.752  28.508  1.00  9.33           H  
ATOM    479 2HA  GLY A  32      -6.258  15.767  28.360  1.00  9.33           H  
ATOM    480  N   VAL A  33      -6.986  17.375  25.877  1.00  9.42           N  
ATOM    481  CA  VAL A  33      -7.054  18.634  25.168  1.00  9.42           C  
ATOM    482  C   VAL A  33      -8.368  18.724  24.420  1.00  9.42           C  
ATOM    483  O   VAL A  33      -8.614  17.970  23.486  1.00  9.42           O  
ATOM    484  CB  VAL A  33      -5.917  18.741  24.138  1.00  9.42           C  
ATOM    485  CG1 VAL A  33      -6.032  20.078  23.388  1.00  9.42           C  
ATOM    486  CG2 VAL A  33      -4.581  18.619  24.836  1.00  9.42           C  
ATOM    487  H   VAL A  33      -6.765  16.534  25.371  1.00  9.42           H  
ATOM    488  HA  VAL A  33      -6.988  19.457  25.880  1.00  9.42           H  
ATOM    489  HB  VAL A  33      -6.022  17.939  23.404  1.00  9.42           H  
ATOM    490 1HG1 VAL A  33      -5.242  20.152  22.648  1.00  9.42           H  
ATOM    491 2HG1 VAL A  33      -6.999  20.135  22.895  1.00  9.42           H  
ATOM    492 3HG1 VAL A  33      -5.943  20.900  24.095  1.00  9.42           H  
ATOM    493 1HG2 VAL A  33      -3.779  18.687  24.100  1.00  9.42           H  
ATOM    494 2HG2 VAL A  33      -4.475  19.425  25.564  1.00  9.42           H  
ATOM    495 3HG2 VAL A  33      -4.522  17.658  25.347  1.00  9.42           H  
ATOM    496  N   ASP A  34      -9.208  19.669  24.808  1.00  9.47           N  
ATOM    497  CA  ASP A  34     -10.503  19.816  24.161  1.00  9.47           C  
ATOM    498  C   ASP A  34     -10.250  20.067  22.690  1.00  9.47           C  
ATOM    499  O   ASP A  34      -9.466  20.959  22.352  1.00  9.47           O  
ATOM    500  CB  ASP A  34     -11.313  20.975  24.756  1.00  9.47           C  
ATOM    501  CG  ASP A  34     -12.806  20.998  24.308  1.00  9.47           C  
ATOM    502  OD1 ASP A  34     -13.095  20.967  23.116  1.00  9.47           O  
ATOM    503  OD2 ASP A  34     -13.641  21.059  25.182  1.00  9.47           O  
ATOM    504  H   ASP A  34      -8.952  20.266  25.582  1.00  9.47           H  
ATOM    505  HA  ASP A  34     -11.067  18.887  24.273  1.00  9.47           H  
ATOM    506 1HB  ASP A  34     -11.269  20.928  25.846  1.00  9.47           H  
ATOM    507 2HB  ASP A  34     -10.860  21.924  24.458  1.00  9.47           H  
ATOM    508  N   LEU A  35     -10.932  19.339  21.810  1.00  9.49           N  
ATOM    509  CA  LEU A  35     -10.760  19.535  20.377  1.00  9.49           C  
ATOM    510  C   LEU A  35     -10.943  21.010  19.997  1.00  9.49           C  
ATOM    511  O   LEU A  35     -10.302  21.502  19.072  1.00  9.49           O  
ATOM    512  CB  LEU A  35     -11.738  18.679  19.569  1.00  9.49           C  
ATOM    513  CG  LEU A  35     -11.550  18.744  18.040  1.00  9.49           C  
ATOM    514  CD1 LEU A  35     -10.167  18.222  17.684  1.00  9.49           C  
ATOM    515  CD2 LEU A  35     -12.621  17.922  17.361  1.00  9.49           C  
ATOM    516  H   LEU A  35     -11.572  18.632  22.147  1.00  9.49           H  
ATOM    517  HA  LEU A  35      -9.751  19.231  20.117  1.00  9.49           H  
ATOM    518 1HB  LEU A  35     -11.629  17.639  19.881  1.00  9.49           H  
ATOM    519 2HB  LEU A  35     -12.754  19.005  19.794  1.00  9.49           H  
ATOM    520  HG  LEU A  35     -11.619  19.782  17.708  1.00  9.49           H  
ATOM    521 1HD1 LEU A  35     -10.018  18.273  16.605  1.00  9.49           H  
ATOM    522 2HD1 LEU A  35      -9.418  18.821  18.178  1.00  9.49           H  
ATOM    523 3HD1 LEU A  35     -10.084  17.188  18.010  1.00  9.49           H  
ATOM    524 1HD2 LEU A  35     -12.485  17.972  16.280  1.00  9.49           H  
ATOM    525 2HD2 LEU A  35     -12.548  16.884  17.687  1.00  9.49           H  
ATOM    526 3HD2 LEU A  35     -13.604  18.318  17.623  1.00  9.49           H  
ATOM    527  N   ALA A  36     -11.856  21.709  20.692  1.00  9.47           N  
ATOM    528  CA  ALA A  36     -12.135  23.117  20.414  1.00  9.47           C  
ATOM    529  C   ALA A  36     -10.895  23.992  20.615  1.00  9.47           C  
ATOM    530  O   ALA A  36     -10.768  25.045  19.989  1.00  9.47           O  
ATOM    531  CB  ALA A  36     -13.245  23.615  21.318  1.00  9.47           C  
ATOM    532  H   ALA A  36     -12.344  21.264  21.475  1.00  9.47           H  
ATOM    533  HA  ALA A  36     -12.449  23.203  19.377  1.00  9.47           H  
ATOM    534 1HB  ALA A  36     -13.463  24.657  21.087  1.00  9.47           H  
ATOM    535 2HB  ALA A  36     -14.136  23.009  21.162  1.00  9.47           H  
ATOM    536 3HB  ALA A  36     -12.928  23.528  22.357  1.00  9.47           H  
ATOM    537  N   ALA A  37     -10.028  23.599  21.550  1.00  9.36           N  
ATOM    538  CA  ALA A  37      -8.803  24.335  21.841  1.00  9.36           C  
ATOM    539  C   ALA A  37      -7.690  23.847  20.927  1.00  9.36           C  
ATOM    540  O   ALA A  37      -6.827  24.623  20.505  1.00  9.36           O  
ATOM    541  CB  ALA A  37      -8.410  24.146  23.292  1.00  9.36           C  
ATOM    542  H   ALA A  37     -10.178  22.715  22.023  1.00  9.36           H  
ATOM    543  HA  ALA A  37      -8.977  25.390  21.643  1.00  9.36           H  
ATOM    544 1HB  ALA A  37      -7.499  24.705  23.497  1.00  9.36           H  
ATOM    545 2HB  ALA A  37      -9.213  24.508  23.933  1.00  9.36           H  
ATOM    546 3HB  ALA A  37      -8.240  23.085  23.482  1.00  9.36           H  
ATOM    547  N   TYR A  38      -7.708  22.545  20.636  1.00  9.17           N  
ATOM    548  CA  TYR A  38      -6.716  21.905  19.781  1.00  9.17           C  
ATOM    549  C   TYR A  38      -6.749  22.599  18.421  1.00  9.17           C  
ATOM    550  O   TYR A  38      -5.739  23.082  17.890  1.00  9.17           O  
ATOM    551  CB  TYR A  38      -7.047  20.419  19.622  1.00  9.17           C  
ATOM    552  CG  TYR A  38      -6.083  19.589  18.824  1.00  9.17           C  
ATOM    553  CD1 TYR A  38      -4.934  19.111  19.426  1.00  9.17           C  
ATOM    554  CD2 TYR A  38      -6.340  19.293  17.501  1.00  9.17           C  
ATOM    555  CE1 TYR A  38      -4.047  18.339  18.707  1.00  9.17           C  
ATOM    556  CE2 TYR A  38      -5.457  18.526  16.779  1.00  9.17           C  
ATOM    557  CZ  TYR A  38      -4.314  18.045  17.375  1.00  9.17           C  
ATOM    558  OH  TYR A  38      -3.432  17.272  16.652  1.00  9.17           O  
ATOM    559  H   TYR A  38      -8.446  21.969  21.044  1.00  9.17           H  
ATOM    560  HA  TYR A  38      -5.725  22.033  20.220  1.00  9.17           H  
ATOM    561 1HB  TYR A  38      -7.170  19.960  20.597  1.00  9.17           H  
ATOM    562 2HB  TYR A  38      -7.996  20.352  19.130  1.00  9.17           H  
ATOM    563  HD1 TYR A  38      -4.731  19.341  20.469  1.00  9.17           H  
ATOM    564  HD2 TYR A  38      -7.235  19.660  17.032  1.00  9.17           H  
ATOM    565  HE1 TYR A  38      -3.144  17.958  19.182  1.00  9.17           H  
ATOM    566  HE2 TYR A  38      -5.665  18.288  15.739  1.00  9.17           H  
ATOM    567  HH  TYR A  38      -2.719  16.976  17.226  1.00  9.17           H  
ATOM    568  N   VAL A  39      -7.944  22.685  17.850  1.00  8.89           N  
ATOM    569  CA  VAL A  39      -8.041  23.314  16.561  1.00  8.89           C  
ATOM    570  C   VAL A  39      -8.256  24.793  16.751  1.00  8.89           C  
ATOM    571  O   VAL A  39      -9.385  25.257  16.929  1.00  8.89           O  
ATOM    572  CB  VAL A  39      -9.203  22.756  15.732  1.00  8.89           C  
ATOM    573  CG1 VAL A  39      -9.213  23.448  14.373  1.00  8.89           C  
ATOM    574  CG2 VAL A  39      -9.069  21.260  15.609  1.00  8.89           C  
ATOM    575  H   VAL A  39      -8.770  22.300  18.308  1.00  8.89           H  
ATOM    576  HA  VAL A  39      -7.110  23.157  16.014  1.00  8.89           H  
ATOM    577  HB  VAL A  39     -10.147  22.989  16.231  1.00  8.89           H  
ATOM    578 1HG1 VAL A  39     -10.038  23.075  13.781  1.00  8.89           H  
ATOM    579 2HG1 VAL A  39      -9.322  24.524  14.518  1.00  8.89           H  
ATOM    580 3HG1 VAL A  39      -8.275  23.245  13.855  1.00  8.89           H  
ATOM    581 1HG2 VAL A  39      -9.900  20.862  15.028  1.00  8.89           H  
ATOM    582 2HG2 VAL A  39      -8.134  21.019  15.120  1.00  8.89           H  
ATOM    583 3HG2 VAL A  39      -9.088  20.831  16.607  1.00  8.89           H  
ATOM    584  N   SER A  40      -7.173  25.535  16.633  1.00  8.50           N  
ATOM    585  CA  SER A  40      -7.230  26.974  16.817  1.00  8.50           C  
ATOM    586  C   SER A  40      -8.338  27.555  15.989  1.00  8.50           C  
ATOM    587  O   SER A  40      -8.532  27.175  14.836  1.00  8.50           O  
ATOM    588  CB  SER A  40      -5.944  27.654  16.380  1.00  8.50           C  
ATOM    589  OG  SER A  40      -6.100  29.076  16.355  1.00  8.50           O  
ATOM    590  H   SER A  40      -6.292  25.032  16.531  1.00  8.50           H  
ATOM    591  HA  SER A  40      -7.421  27.187  17.871  1.00  8.50           H  
ATOM    592 1HB  SER A  40      -5.134  27.381  17.055  1.00  8.50           H  
ATOM    593 2HB  SER A  40      -5.671  27.313  15.393  1.00  8.50           H  
ATOM    594  HG  SER A  40      -6.087  29.354  17.283  1.00  8.50           H  
ATOM    595  N   ALA A  41      -8.997  28.570  16.532  1.00  7.98           N  
ATOM    596  CA  ALA A  41     -10.058  29.243  15.806  1.00  7.98           C  
ATOM    597  C   ALA A  41      -9.551  29.750  14.469  1.00  7.98           C  
ATOM    598  O   ALA A  41     -10.323  29.844  13.519  1.00  7.98           O  
ATOM    599  CB  ALA A  41     -10.618  30.400  16.605  1.00  7.98           C  
ATOM    600  H   ALA A  41      -8.786  28.847  17.479  1.00  7.98           H  
ATOM    601  HA  ALA A  41     -10.847  28.523  15.619  1.00  7.98           H  
ATOM    602 1HB  ALA A  41     -11.424  30.874  16.036  1.00  7.98           H  
ATOM    603 2HB  ALA A  41     -11.006  30.033  17.553  1.00  7.98           H  
ATOM    604 3HB  ALA A  41      -9.832  31.131  16.789  1.00  7.98           H  
ATOM    605  N   SER A  42      -8.259  30.068  14.370  1.00  7.38           N  
ATOM    606  CA  SER A  42      -7.729  30.590  13.125  1.00  7.38           C  
ATOM    607  C   SER A  42      -7.842  29.586  11.962  1.00  7.38           C  
ATOM    608  O   SER A  42      -7.851  29.986  10.796  1.00  7.38           O  
ATOM    609  CB  SER A  42      -6.296  31.035  13.344  1.00  7.38           C  
ATOM    610  OG  SER A  42      -5.462  29.952  13.661  1.00  7.38           O  
ATOM    611  H   SER A  42      -7.624  29.910  15.155  1.00  7.38           H  
ATOM    612  HA  SER A  42      -8.313  31.476  12.864  1.00  7.38           H  
ATOM    613 1HB  SER A  42      -5.932  31.521  12.440  1.00  7.38           H  
ATOM    614 2HB  SER A  42      -6.262  31.769  14.147  1.00  7.38           H  
ATOM    615  HG  SER A  42      -5.703  29.675  14.571  1.00  7.38           H  
ATOM    616  N   HIS A  43      -8.003  28.285  12.269  1.00  6.73           N  
ATOM    617  CA  HIS A  43      -8.131  27.244  11.249  1.00  6.73           C  
ATOM    618  C   HIS A  43      -9.594  27.016  10.895  1.00  6.73           C  
ATOM    619  O   HIS A  43      -9.918  26.188  10.039  1.00  6.73           O  
ATOM    620  CB  HIS A  43      -7.615  25.892  11.744  1.00  6.73           C  
ATOM    621  CG  HIS A  43      -6.153  25.775  12.050  1.00  6.73           C  
ATOM    622  ND1 HIS A  43      -5.162  25.894  11.092  1.00  6.73           N  
ATOM    623  CD2 HIS A  43      -5.530  25.485  13.208  1.00  6.73           C  
ATOM    624  CE1 HIS A  43      -3.981  25.686  11.659  1.00  6.73           C  
ATOM    625  NE2 HIS A  43      -4.176  25.415  12.950  1.00  6.73           N  
ATOM    626  H   HIS A  43      -8.038  27.999  13.246  1.00  6.73           H  
ATOM    627  HA  HIS A  43      -7.597  27.533  10.345  1.00  6.73           H  
ATOM    628 1HB  HIS A  43      -8.152  25.644  12.657  1.00  6.73           H  
ATOM    629 2HB  HIS A  43      -7.868  25.126  11.014  1.00  6.73           H  
ATOM    630  HD1 HIS A  43      -5.296  26.080  10.117  1.00  6.73           H  
ATOM    631  HD2 HIS A  43      -5.906  25.284  14.202  1.00  6.73           H  
ATOM    632  HE1 HIS A  43      -3.065  25.734  11.069  1.00  6.73           H  
ATOM    633  N   LEU A  44     -10.474  27.712  11.603  1.00  6.06           N  
ATOM    634  CA  LEU A  44     -11.902  27.613  11.423  1.00  6.06           C  
ATOM    635  C   LEU A  44     -12.363  28.896  10.741  1.00  6.06           C  
ATOM    636  O   LEU A  44     -13.303  28.898   9.940  1.00  6.06           O  
ATOM    637  CB  LEU A  44     -12.544  27.401  12.793  1.00  6.06           C  
ATOM    638  CG  LEU A  44     -12.034  26.129  13.518  1.00  6.06           C  
ATOM    639  CD1 LEU A  44     -12.635  26.026  14.900  1.00  6.06           C  
ATOM    640  CD2 LEU A  44     -12.392  24.917  12.683  1.00  6.06           C  
ATOM    641  H   LEU A  44     -10.144  28.376  12.294  1.00  6.06           H  
ATOM    642  HA  LEU A  44     -12.129  26.768  10.777  1.00  6.06           H  
ATOM    643 1HB  LEU A  44     -12.335  28.265  13.419  1.00  6.06           H  
ATOM    644 2HB  LEU A  44     -13.621  27.315  12.665  1.00  6.06           H  
ATOM    645  HG  LEU A  44     -10.947  26.191  13.635  1.00  6.06           H  
ATOM    646 1HD1 LEU A  44     -12.249  25.131  15.394  1.00  6.06           H  
ATOM    647 2HD1 LEU A  44     -12.370  26.893  15.487  1.00  6.06           H  
ATOM    648 3HD1 LEU A  44     -13.717  25.963  14.821  1.00  6.06           H  
ATOM    649 1HD2 LEU A  44     -12.035  24.021  13.174  1.00  6.06           H  
ATOM    650 2HD2 LEU A  44     -13.474  24.860  12.573  1.00  6.06           H  
ATOM    651 3HD2 LEU A  44     -11.930  25.002  11.698  1.00  6.06           H  
ATOM    652  N   GLU A  45     -11.666  29.991  11.061  1.00  5.40           N  
ATOM    653  CA  GLU A  45     -11.937  31.291  10.473  1.00  5.40           C  
ATOM    654  C   GLU A  45     -11.340  31.349   9.062  1.00  5.40           C  
ATOM    655  O   GLU A  45     -12.043  31.657   8.096  1.00  5.40           O  
ATOM    656  CB  GLU A  45     -11.343  32.404  11.348  1.00  5.40           C  
ATOM    657  CG  GLU A  45     -12.029  32.584  12.713  1.00  5.40           C  
ATOM    658  CD  GLU A  45     -11.333  33.590  13.615  1.00  5.40           C  
ATOM    659  OE1 GLU A  45     -10.299  34.094  13.235  1.00  5.40           O  
ATOM    660  OE2 GLU A  45     -11.842  33.851  14.683  1.00  5.40           O  
ATOM    661  H   GLU A  45     -10.943  29.917  11.768  1.00  5.40           H  
ATOM    662  HA  GLU A  45     -13.016  31.426  10.398  1.00  5.40           H  
ATOM    663 1HB  GLU A  45     -10.291  32.186  11.535  1.00  5.40           H  
ATOM    664 2HB  GLU A  45     -11.391  33.352  10.815  1.00  5.40           H  
ATOM    665 1HG  GLU A  45     -13.051  32.919  12.545  1.00  5.40           H  
ATOM    666 2HG  GLU A  45     -12.078  31.623  13.216  1.00  5.40           H  
ATOM    667  N   GLN A  46     -10.050  31.022   8.907  1.00  4.79           N  
ATOM    668  CA  GLN A  46      -9.499  31.060   7.565  1.00  4.79           C  
ATOM    669  C   GLN A  46     -10.103  29.863   6.882  1.00  4.79           C  
ATOM    670  O   GLN A  46     -10.164  28.793   7.479  1.00  4.79           O  
ATOM    671  CB  GLN A  46      -7.973  30.990   7.527  1.00  4.79           C  
ATOM    672  CG  GLN A  46      -7.408  31.277   6.129  1.00  4.79           C  
ATOM    673  CD  GLN A  46      -5.891  31.257   6.055  1.00  4.79           C  
ATOM    674  OE1 GLN A  46      -5.210  30.447   6.695  1.00  4.79           O  
ATOM    675  NE2 GLN A  46      -5.343  32.170   5.262  1.00  4.79           N  
ATOM    676  H   GLN A  46      -9.452  30.748   9.688  1.00  4.79           H  
ATOM    677  HA  GLN A  46      -9.830  31.962   7.052  1.00  4.79           H  
ATOM    678 1HB  GLN A  46      -7.552  31.701   8.237  1.00  4.79           H  
ATOM    679 2HB  GLN A  46      -7.653  29.991   7.830  1.00  4.79           H  
ATOM    680 1HG  GLN A  46      -7.792  30.556   5.434  1.00  4.79           H  
ATOM    681 2HG  GLN A  46      -7.740  32.271   5.831  1.00  4.79           H  
ATOM    682 1HE2 GLN A  46      -4.348  32.217   5.164  1.00  4.79           H  
ATOM    683 2HE2 GLN A  46      -5.922  32.816   4.763  1.00  4.79           H  
ATOM    684  N   TYR A  47     -10.561  30.038   5.654  1.00  4.22           N  
ATOM    685  CA  TYR A  47     -11.221  28.983   4.887  1.00  4.22           C  
ATOM    686  C   TYR A  47     -12.604  28.651   5.453  1.00  4.22           C  
ATOM    687  O   TYR A  47     -13.199  27.636   5.079  1.00  4.22           O  
ATOM    688  CB  TYR A  47     -10.359  27.718   4.800  1.00  4.22           C  
ATOM    689  CG  TYR A  47      -8.931  27.993   4.388  1.00  4.22           C  
ATOM    690  CD1 TYR A  47      -7.887  27.677   5.242  1.00  4.22           C  
ATOM    691  CD2 TYR A  47      -8.674  28.591   3.180  1.00  4.22           C  
ATOM    692  CE1 TYR A  47      -6.587  27.945   4.873  1.00  4.22           C  
ATOM    693  CE2 TYR A  47      -7.378  28.866   2.801  1.00  4.22           C  
ATOM    694  CZ  TYR A  47      -6.333  28.543   3.641  1.00  4.22           C  
ATOM    695  OH  TYR A  47      -5.036  28.814   3.266  1.00  4.22           O  
ATOM    696  H   TYR A  47     -10.466  30.950   5.233  1.00  4.22           H  
ATOM    697  HA  TYR A  47     -11.378  29.320   3.878  1.00  4.22           H  
ATOM    698 1HB  TYR A  47     -10.360  27.173   5.738  1.00  4.22           H  
ATOM    699 2HB  TYR A  47     -10.791  27.053   4.054  1.00  4.22           H  
ATOM    700  HD1 TYR A  47      -8.098  27.214   6.207  1.00  4.22           H  
ATOM    701  HD2 TYR A  47      -9.501  28.848   2.522  1.00  4.22           H  
ATOM    702  HE1 TYR A  47      -5.764  27.698   5.543  1.00  4.22           H  
ATOM    703  HE2 TYR A  47      -7.180  29.340   1.839  1.00  4.22           H  
ATOM    704  HH  TYR A  47      -4.456  28.711   4.027  1.00  4.22           H  
ATOM    705  N   GLY A  48     -13.142  29.535   6.300  1.00  3.72           N  
ATOM    706  CA  GLY A  48     -14.475  29.357   6.837  1.00  3.72           C  
ATOM    707  C   GLY A  48     -15.544  29.850   5.865  1.00  3.72           C  
ATOM    708  O   GLY A  48     -15.236  30.372   4.782  1.00  3.72           O  
ATOM    709  H   GLY A  48     -12.608  30.340   6.624  1.00  3.72           H  
ATOM    710 1HA  GLY A  48     -14.637  28.304   7.069  1.00  3.72           H  
ATOM    711 2HA  GLY A  48     -14.549  29.903   7.779  1.00  3.72           H  
ATOM    712  N   THR A  49     -16.798  29.781   6.311  1.00  3.37           N  
ATOM    713  CA  THR A  49     -17.971  30.109   5.495  1.00  3.37           C  
ATOM    714  C   THR A  49     -17.983  31.496   4.872  1.00  3.37           C  
ATOM    715  O   THR A  49     -18.340  31.653   3.707  1.00  3.37           O  
ATOM    716  CB  THR A  49     -19.254  29.961   6.332  1.00  3.37           C  
ATOM    717  OG1 THR A  49     -19.391  28.601   6.773  1.00  3.37           O  
ATOM    718  CG2 THR A  49     -20.469  30.362   5.512  1.00  3.37           C  
ATOM    719  H   THR A  49     -16.948  29.404   7.237  1.00  3.37           H  
ATOM    720  HA  THR A  49     -18.011  29.388   4.677  1.00  3.37           H  
ATOM    721  HB  THR A  49     -19.192  30.611   7.205  1.00  3.37           H  
ATOM    722  HG1 THR A  49     -20.209  28.506   7.268  1.00  3.37           H  
ATOM    723 1HG2 THR A  49     -21.367  30.260   6.119  1.00  3.37           H  
ATOM    724 2HG2 THR A  49     -20.364  31.401   5.192  1.00  3.37           H  
ATOM    725 3HG2 THR A  49     -20.546  29.720   4.637  1.00  3.37           H  
ATOM    726  N   ASN A  50     -17.612  32.512   5.637  1.00  3.21           N  
ATOM    727  CA  ASN A  50     -17.685  33.862   5.110  1.00  3.21           C  
ATOM    728  C   ASN A  50     -16.369  34.340   4.502  1.00  3.21           C  
ATOM    729  O   ASN A  50     -16.261  35.504   4.098  1.00  3.21           O  
ATOM    730  CB  ASN A  50     -18.142  34.806   6.198  1.00  3.21           C  
ATOM    731  CG  ASN A  50     -19.579  34.550   6.599  1.00  3.21           C  
ATOM    732  OD1 ASN A  50     -20.432  34.247   5.757  1.00  3.21           O  
ATOM    733  ND2 ASN A  50     -19.857  34.663   7.873  1.00  3.21           N  
ATOM    734  H   ASN A  50     -17.300  32.347   6.582  1.00  3.21           H  
ATOM    735  HA  ASN A  50     -18.429  33.878   4.312  1.00  3.21           H  
ATOM    736 1HB  ASN A  50     -17.501  34.687   7.073  1.00  3.21           H  
ATOM    737 2HB  ASN A  50     -18.044  35.836   5.856  1.00  3.21           H  
ATOM    738 1HD2 ASN A  50     -20.791  34.505   8.198  1.00  3.21           H  
ATOM    739 2HD2 ASN A  50     -19.139  34.912   8.524  1.00  3.21           H  
ATOM    740  N   GLU A  51     -15.371  33.457   4.426  1.00  3.27           N  
ATOM    741  CA  GLU A  51     -14.090  33.853   3.859  1.00  3.27           C  
ATOM    742  C   GLU A  51     -13.842  33.257   2.482  1.00  3.27           C  
ATOM    743  O   GLU A  51     -13.357  33.977   1.602  1.00  3.27           O  
ATOM    744  CB  GLU A  51     -12.949  33.509   4.818  1.00  3.27           C  
ATOM    745  CG  GLU A  51     -12.975  34.295   6.134  1.00  3.27           C  
ATOM    746  CD  GLU A  51     -12.643  35.764   5.945  1.00  3.27           C  
ATOM    747  OE1 GLU A  51     -11.881  36.063   5.043  1.00  3.27           O  
ATOM    748  OE2 GLU A  51     -13.137  36.578   6.693  1.00  3.27           O  
ATOM    749  H   GLU A  51     -15.496  32.493   4.728  1.00  3.27           H  
ATOM    750  HA  GLU A  51     -14.093  34.934   3.744  1.00  3.27           H  
ATOM    751 1HB  GLU A  51     -12.990  32.444   5.068  1.00  3.27           H  
ATOM    752 2HB  GLU A  51     -11.994  33.700   4.332  1.00  3.27           H  
ATOM    753 1HG  GLU A  51     -13.964  34.202   6.582  1.00  3.27           H  
ATOM    754 2HG  GLU A  51     -12.254  33.853   6.816  1.00  3.27           H  
ATOM    755  N   TYR A  52     -14.155  31.971   2.299  1.00  3.69           N  
ATOM    756  CA  TYR A  52     -13.934  31.272   1.031  1.00  3.69           C  
ATOM    757  C   TYR A  52     -15.180  30.549   0.514  1.00  3.69           C  
ATOM    758  O   TYR A  52     -15.899  29.897   1.271  1.00  3.69           O  
ATOM    759  CB  TYR A  52     -12.769  30.291   1.176  1.00  3.69           C  
ATOM    760  CG  TYR A  52     -11.367  30.933   1.308  1.00  3.69           C  
ATOM    761  CD1 TYR A  52     -10.932  31.483   2.499  1.00  3.69           C  
ATOM    762  CD2 TYR A  52     -10.499  30.886   0.236  1.00  3.69           C  
ATOM    763  CE1 TYR A  52      -9.669  32.009   2.619  1.00  3.69           C  
ATOM    764  CE2 TYR A  52      -9.229  31.405   0.347  1.00  3.69           C  
ATOM    765  CZ  TYR A  52      -8.813  31.969   1.536  1.00  3.69           C  
ATOM    766  OH  TYR A  52      -7.542  32.492   1.648  1.00  3.69           O  
ATOM    767  H   TYR A  52     -14.554  31.443   3.084  1.00  3.69           H  
ATOM    768  HA  TYR A  52     -13.664  32.014   0.279  1.00  3.69           H  
ATOM    769 1HB  TYR A  52     -12.942  29.662   2.049  1.00  3.69           H  
ATOM    770 2HB  TYR A  52     -12.757  29.636   0.305  1.00  3.69           H  
ATOM    771  HD1 TYR A  52     -11.601  31.504   3.344  1.00  3.69           H  
ATOM    772  HD2 TYR A  52     -10.819  30.438  -0.700  1.00  3.69           H  
ATOM    773  HE1 TYR A  52      -9.345  32.445   3.562  1.00  3.69           H  
ATOM    774  HE2 TYR A  52      -8.553  31.366  -0.507  1.00  3.69           H  
ATOM    775  HH  TYR A  52      -7.003  32.186   0.913  1.00  3.69           H  
ATOM    776  N   SER A  53     -15.404  30.628  -0.787  1.00  4.58           N  
ATOM    777  CA  SER A  53     -16.517  29.959  -1.440  1.00  4.58           C  
ATOM    778  C   SER A  53     -16.066  28.724  -2.206  1.00  4.58           C  
ATOM    779  O   SER A  53     -14.868  28.529  -2.437  1.00  4.58           O  
ATOM    780  CB  SER A  53     -17.231  30.937  -2.358  1.00  4.58           C  
ATOM    781  OG  SER A  53     -16.408  31.327  -3.424  1.00  4.58           O  
ATOM    782  H   SER A  53     -14.765  31.177  -1.356  1.00  4.58           H  
ATOM    783  HA  SER A  53     -17.221  29.640  -0.670  1.00  4.58           H  
ATOM    784 1HB  SER A  53     -18.137  30.476  -2.747  1.00  4.58           H  
ATOM    785 2HB  SER A  53     -17.529  31.815  -1.786  1.00  4.58           H  
ATOM    786  HG  SER A  53     -15.614  31.712  -3.016  1.00  4.58           H  
ATOM    787  N   ILE A  54     -17.027  27.889  -2.605  1.00  6.01           N  
ATOM    788  CA  ILE A  54     -16.759  26.716  -3.442  1.00  6.01           C  
ATOM    789  C   ILE A  54     -17.395  26.866  -4.817  1.00  6.01           C  
ATOM    790  O   ILE A  54     -18.624  26.908  -4.932  1.00  6.01           O  
ATOM    791  CB  ILE A  54     -17.301  25.439  -2.771  1.00  6.01           C  
ATOM    792  CG1 ILE A  54     -16.604  25.223  -1.421  1.00  6.01           C  
ATOM    793  CG2 ILE A  54     -17.168  24.232  -3.692  1.00  6.01           C  
ATOM    794  CD1 ILE A  54     -17.207  24.109  -0.601  1.00  6.01           C  
ATOM    795  H   ILE A  54     -17.984  28.092  -2.350  1.00  6.01           H  
ATOM    796  HA  ILE A  54     -15.677  26.611  -3.576  1.00  6.01           H  
ATOM    797  HB  ILE A  54     -18.357  25.586  -2.559  1.00  6.01           H  
ATOM    798 1HG1 ILE A  54     -15.548  24.991  -1.609  1.00  6.01           H  
ATOM    799 2HG1 ILE A  54     -16.658  26.140  -0.841  1.00  6.01           H  
ATOM    800 1HG2 ILE A  54     -17.581  23.349  -3.209  1.00  6.01           H  
ATOM    801 2HG2 ILE A  54     -17.700  24.419  -4.625  1.00  6.01           H  
ATOM    802 3HG2 ILE A  54     -16.147  24.062  -3.908  1.00  6.01           H  
ATOM    803 1HD1 ILE A  54     -16.658  24.012   0.337  1.00  6.01           H  
ATOM    804 2HD1 ILE A  54     -18.253  24.334  -0.389  1.00  6.01           H  
ATOM    805 3HD1 ILE A  54     -17.139  23.174  -1.157  1.00  6.01           H  
ATOM    806  N   GLY A  55     -16.577  26.958  -5.858  1.00  7.81           N  
ATOM    807  CA  GLY A  55     -17.122  27.121  -7.207  1.00  7.81           C  
ATOM    808  C   GLY A  55     -17.312  25.762  -7.882  1.00  7.81           C  
ATOM    809  O   GLY A  55     -16.914  24.752  -7.324  1.00  7.81           O  
ATOM    810  H   GLY A  55     -15.564  26.922  -5.698  1.00  7.81           H  
ATOM    811 1HA  GLY A  55     -18.069  27.653  -7.139  1.00  7.81           H  
ATOM    812 2HA  GLY A  55     -16.439  27.736  -7.793  1.00  7.81           H  
ATOM    813  N   PRO A  56     -18.003  25.690  -9.032  1.00  9.46           N  
ATOM    814  CA  PRO A  56     -18.132  24.506  -9.880  1.00  9.46           C  
ATOM    815  C   PRO A  56     -16.891  24.277 -10.756  1.00  9.46           C  
ATOM    816  O   PRO A  56     -16.698  23.206 -11.331  1.00  9.46           O  
ATOM    817  CB  PRO A  56     -19.355  24.862 -10.726  1.00  9.46           C  
ATOM    818  CG  PRO A  56     -19.309  26.383 -10.831  1.00  9.46           C  
ATOM    819  CD  PRO A  56     -18.778  26.855  -9.485  1.00  9.46           C  
ATOM    820  HA  PRO A  56     -18.325  23.626  -9.245  1.00  9.46           H  
ATOM    821 1HB  PRO A  56     -19.285  24.366 -11.705  1.00  9.46           H  
ATOM    822 2HB  PRO A  56     -20.269  24.490 -10.241  1.00  9.46           H  
ATOM    823 1HG  PRO A  56     -18.666  26.681 -11.674  1.00  9.46           H  
ATOM    824 2HG  PRO A  56     -20.314  26.776 -11.050  1.00  9.46           H  
ATOM    825 1HD  PRO A  56     -18.134  27.734  -9.620  1.00  9.46           H  
ATOM    826 2HD  PRO A  56     -19.616  27.051  -8.795  1.00  9.46           H  
ATOM    827  N   GLY A  57     -16.086  25.330 -10.872  1.00 10.19           N  
ATOM    828  CA  GLY A  57     -14.886  25.400 -11.697  1.00 10.19           C  
ATOM    829  C   GLY A  57     -13.645  25.120 -10.854  1.00 10.19           C  
ATOM    830  O   GLY A  57     -13.748  24.538  -9.779  1.00 10.19           O  
ATOM    831  H   GLY A  57     -16.335  26.159 -10.362  1.00 10.19           H  
ATOM    832 1HA  GLY A  57     -14.959  24.674 -12.507  1.00 10.19           H  
ATOM    833 2HA  GLY A  57     -14.840  26.390 -12.146  1.00 10.19           H  
ATOM    834  N   PRO A  58     -12.456  25.586 -11.288  1.00  9.57           N  
ATOM    835  CA  PRO A  58     -11.159  25.422 -10.638  1.00  9.57           C  
ATOM    836  C   PRO A  58     -11.179  25.956  -9.200  1.00  9.57           C  
ATOM    837  O   PRO A  58     -10.383  25.542  -8.360  1.00  9.57           O  
ATOM    838  CB  PRO A  58     -10.233  26.257 -11.531  1.00  9.57           C  
ATOM    839  CG  PRO A  58     -10.913  26.268 -12.884  1.00  9.57           C  
ATOM    840  CD  PRO A  58     -12.392  26.313 -12.572  1.00  9.57           C  
ATOM    841  HA  PRO A  58     -10.874  24.360 -10.656  1.00  9.57           H  
ATOM    842 1HB  PRO A  58     -10.109  27.264 -11.105  1.00  9.57           H  
ATOM    843 2HB  PRO A  58      -9.231  25.800 -11.561  1.00  9.57           H  
ATOM    844 1HG  PRO A  58     -10.574  27.140 -13.468  1.00  9.57           H  
ATOM    845 2HG  PRO A  58     -10.628  25.374 -13.457  1.00  9.57           H  
ATOM    846 1HD  PRO A  58     -12.723  27.357 -12.450  1.00  9.57           H  
ATOM    847 2HD  PRO A  58     -12.939  25.784 -13.364  1.00  9.57           H  
ATOM    848  N   GLY A  59     -12.141  26.843  -8.906  1.00  7.95           N  
ATOM    849  CA  GLY A  59     -12.338  27.442  -7.590  1.00  7.95           C  
ATOM    850  C   GLY A  59     -13.084  26.486  -6.642  1.00  7.95           C  
ATOM    851  O   GLY A  59     -13.486  26.869  -5.545  1.00  7.95           O  
ATOM    852  H   GLY A  59     -12.760  27.139  -9.642  1.00  7.95           H  
ATOM    853 1HA  GLY A  59     -11.370  27.705  -7.159  1.00  7.95           H  
ATOM    854 2HA  GLY A  59     -12.902  28.367  -7.693  1.00  7.95           H  
ATOM    855  N   TYR A  60     -13.332  25.254  -7.087  1.00  6.10           N  
ATOM    856  CA  TYR A  60     -13.973  24.213  -6.291  1.00  6.10           C  
ATOM    857  C   TYR A  60     -13.225  23.964  -4.988  1.00  6.10           C  
ATOM    858  O   TYR A  60     -13.827  23.855  -3.930  1.00  6.10           O  
ATOM    859  CB  TYR A  60     -14.099  22.908  -7.075  1.00  6.10           C  
ATOM    860  CG  TYR A  60     -14.720  21.793  -6.266  1.00  6.10           C  
ATOM    861  CD1 TYR A  60     -16.099  21.727  -6.120  1.00  6.10           C  
ATOM    862  CD2 TYR A  60     -13.916  20.845  -5.656  1.00  6.10           C  
ATOM    863  CE1 TYR A  60     -16.671  20.720  -5.370  1.00  6.10           C  
ATOM    864  CE2 TYR A  60     -14.486  19.837  -4.904  1.00  6.10           C  
ATOM    865  CZ  TYR A  60     -15.858  19.772  -4.760  1.00  6.10           C  
ATOM    866  OH  TYR A  60     -16.426  18.767  -4.008  1.00  6.10           O  
ATOM    867  H   TYR A  60     -13.063  25.007  -8.037  1.00  6.10           H  
ATOM    868  HA  TYR A  60     -14.967  24.551  -6.019  1.00  6.10           H  
ATOM    869 1HB  TYR A  60     -14.727  23.076  -7.954  1.00  6.10           H  
ATOM    870 2HB  TYR A  60     -13.121  22.588  -7.423  1.00  6.10           H  
ATOM    871  HD1 TYR A  60     -16.733  22.470  -6.597  1.00  6.10           H  
ATOM    872  HD2 TYR A  60     -12.834  20.898  -5.766  1.00  6.10           H  
ATOM    873  HE1 TYR A  60     -17.753  20.675  -5.258  1.00  6.10           H  
ATOM    874  HE2 TYR A  60     -13.851  19.092  -4.424  1.00  6.10           H  
ATOM    875  HH  TYR A  60     -15.733  18.201  -3.660  1.00  6.10           H  
ATOM    876  N   GLY A  61     -11.903  23.826  -5.051  1.00  4.56           N  
ATOM    877  CA  GLY A  61     -11.157  23.578  -3.820  1.00  4.56           C  
ATOM    878  C   GLY A  61     -11.502  24.668  -2.806  1.00  4.56           C  
ATOM    879  O   GLY A  61     -11.862  24.376  -1.661  1.00  4.56           O  
ATOM    880  H   GLY A  61     -11.427  23.916  -5.939  1.00  4.56           H  
ATOM    881 1HA  GLY A  61     -11.414  22.597  -3.423  1.00  4.56           H  
ATOM    882 2HA  GLY A  61     -10.088  23.586  -4.030  1.00  4.56           H  
ATOM    883  N   ARG A  62     -11.309  25.919  -3.222  1.00  3.52           N  
ATOM    884  CA  ARG A  62     -11.649  27.108  -2.449  1.00  3.52           C  
ATOM    885  C   ARG A  62     -11.410  28.370  -3.272  1.00  3.52           C  
ATOM    886  O   ARG A  62     -10.409  28.464  -3.991  1.00  3.52           O  
ATOM    887  CB  ARG A  62     -10.859  27.153  -1.153  1.00  3.52           C  
ATOM    888  CG  ARG A  62      -9.367  27.195  -1.327  1.00  3.52           C  
ATOM    889  CD  ARG A  62      -8.686  26.808  -0.080  1.00  3.52           C  
ATOM    890  NE  ARG A  62      -8.940  25.403   0.264  1.00  3.52           N  
ATOM    891  CZ  ARG A  62      -8.387  24.753   1.311  1.00  3.52           C  
ATOM    892  NH1 ARG A  62      -7.536  25.374   2.083  1.00  3.52           N  
ATOM    893  NH2 ARG A  62      -8.702  23.492   1.554  1.00  3.52           N  
ATOM    894  H   ARG A  62     -10.974  26.052  -4.163  1.00  3.52           H  
ATOM    895  HA  ARG A  62     -12.712  27.062  -2.202  1.00  3.52           H  
ATOM    896 1HB  ARG A  62     -11.133  28.049  -0.618  1.00  3.52           H  
ATOM    897 2HB  ARG A  62     -11.108  26.325  -0.505  1.00  3.52           H  
ATOM    898 1HG  ARG A  62      -9.067  26.508  -2.117  1.00  3.52           H  
ATOM    899 2HG  ARG A  62      -9.063  28.209  -1.587  1.00  3.52           H  
ATOM    900 1HD  ARG A  62      -7.611  26.957  -0.168  1.00  3.52           H  
ATOM    901 2HD  ARG A  62      -9.074  27.419   0.712  1.00  3.52           H  
ATOM    902  HE  ARG A  62      -9.603  24.890  -0.311  1.00  3.52           H  
ATOM    903 1HH1 ARG A  62      -7.299  26.338   1.880  1.00  3.52           H  
ATOM    904 2HH1 ARG A  62      -7.117  24.899   2.867  1.00  3.52           H  
ATOM    905 1HH2 ARG A  62      -9.362  23.013   0.955  1.00  3.52           H  
ATOM    906 2HH2 ARG A  62      -8.287  23.008   2.337  1.00  3.52           H  
ATOM    907  N   LYS A  63     -12.254  29.378  -3.084  1.00  2.94           N  
ATOM    908  CA  LYS A  63     -12.064  30.669  -3.739  1.00  2.94           C  
ATOM    909  C   LYS A  63     -12.306  31.830  -2.781  1.00  2.94           C  
ATOM    910  O   LYS A  63     -13.379  31.958  -2.186  1.00  2.94           O  
ATOM    911  CB  LYS A  63     -12.990  30.773  -4.951  1.00  2.94           C  
ATOM    912  CG  LYS A  63     -12.847  32.051  -5.770  1.00  2.94           C  
ATOM    913  CD  LYS A  63     -13.771  32.032  -6.987  1.00  2.94           C  
ATOM    914  CE  LYS A  63     -13.648  33.317  -7.797  1.00  2.94           C  
ATOM    915  NZ  LYS A  63     -14.545  33.315  -8.989  1.00  2.94           N  
ATOM    916  H   LYS A  63     -13.092  29.217  -2.526  1.00  2.94           H  
ATOM    917  HA  LYS A  63     -11.032  30.734  -4.082  1.00  2.94           H  
ATOM    918 1HB  LYS A  63     -12.804  29.927  -5.614  1.00  2.94           H  
ATOM    919 2HB  LYS A  63     -14.026  30.697  -4.620  1.00  2.94           H  
ATOM    920 1HG  LYS A  63     -13.096  32.914  -5.142  1.00  2.94           H  
ATOM    921 2HG  LYS A  63     -11.817  32.156  -6.105  1.00  2.94           H  
ATOM    922 1HD  LYS A  63     -13.520  31.182  -7.623  1.00  2.94           H  
ATOM    923 2HD  LYS A  63     -14.804  31.920  -6.651  1.00  2.94           H  
ATOM    924 1HE  LYS A  63     -13.906  34.163  -7.161  1.00  2.94           H  
ATOM    925 2HE  LYS A  63     -12.617  33.429  -8.132  1.00  2.94           H  
ATOM    926 1HZ  LYS A  63     -14.433  34.182  -9.496  1.00  2.94           H  
ATOM    927 2HZ  LYS A  63     -14.306  32.541  -9.592  1.00  2.94           H  
ATOM    928 3HZ  LYS A  63     -15.505  33.224  -8.689  1.00  2.94           H  
ATOM    929  N   LYS A  64     -11.311  32.688  -2.619  1.00  2.66           N  
ATOM    930  CA  LYS A  64     -11.439  33.789  -1.670  1.00  2.66           C  
ATOM    931  C   LYS A  64     -12.603  34.705  -2.001  1.00  2.66           C  
ATOM    932  O   LYS A  64     -12.724  35.176  -3.138  1.00  2.66           O  
ATOM    933  CB  LYS A  64     -10.151  34.610  -1.623  1.00  2.66           C  
ATOM    934  CG  LYS A  64     -10.176  35.758  -0.618  1.00  2.66           C  
ATOM    935  CD  LYS A  64     -10.104  35.242   0.800  1.00  2.66           C  
ATOM    936  CE  LYS A  64     -10.247  36.360   1.835  1.00  2.66           C  
ATOM    937  NZ  LYS A  64     -11.668  36.832   1.989  1.00  2.66           N  
ATOM    938  H   LYS A  64     -10.452  32.569  -3.142  1.00  2.66           H  
ATOM    939  HA  LYS A  64     -11.626  33.377  -0.676  1.00  2.66           H  
ATOM    940 1HB  LYS A  64      -9.316  33.962  -1.366  1.00  2.66           H  
ATOM    941 2HB  LYS A  64      -9.952  35.031  -2.607  1.00  2.66           H  
ATOM    942 1HG  LYS A  64      -9.322  36.408  -0.795  1.00  2.66           H  
ATOM    943 2HG  LYS A  64     -11.080  36.347  -0.738  1.00  2.66           H  
ATOM    944 1HD  LYS A  64     -10.894  34.505   0.960  1.00  2.66           H  
ATOM    945 2HD  LYS A  64      -9.147  34.758   0.949  1.00  2.66           H  
ATOM    946 1HE  LYS A  64      -9.901  35.987   2.799  1.00  2.66           H  
ATOM    947 2HE  LYS A  64      -9.628  37.202   1.537  1.00  2.66           H  
ATOM    948 1HZ  LYS A  64     -11.706  37.551   2.698  1.00  2.66           H  
ATOM    949 2HZ  LYS A  64     -12.078  37.211   1.108  1.00  2.66           H  
ATOM    950 3HZ  LYS A  64     -12.236  36.041   2.286  1.00  2.66           H  
ATOM    951  N   ARG A  65     -13.440  34.990  -1.010  1.00  2.60           N  
ATOM    952  CA  ARG A  65     -14.541  35.914  -1.200  1.00  2.60           C  
ATOM    953  C   ARG A  65     -14.023  37.345  -1.134  1.00  2.60           C  
ATOM    954  O   ARG A  65     -13.263  37.708  -0.218  1.00  2.60           O  
ATOM    955  CB  ARG A  65     -15.619  35.736  -0.135  1.00  2.60           C  
ATOM    956  CG  ARG A  65     -16.866  36.619  -0.352  1.00  2.60           C  
ATOM    957  CD  ARG A  65     -17.963  36.340   0.625  1.00  2.60           C  
ATOM    958  NE  ARG A  65     -17.618  36.747   1.981  1.00  2.60           N  
ATOM    959  CZ  ARG A  65     -17.792  37.979   2.496  1.00  2.60           C  
ATOM    960  NH1 ARG A  65     -18.308  38.963   1.789  1.00  2.60           N  
ATOM    961  NH2 ARG A  65     -17.426  38.169   3.737  1.00  2.60           N  
ATOM    962  H   ARG A  65     -13.316  34.550  -0.102  1.00  2.60           H  
ATOM    963  HA  ARG A  65     -14.979  35.740  -2.183  1.00  2.60           H  
ATOM    964 1HB  ARG A  65     -15.939  34.693  -0.108  1.00  2.60           H  
ATOM    965 2HB  ARG A  65     -15.207  35.975   0.847  1.00  2.60           H  
ATOM    966 1HG  ARG A  65     -16.585  37.668  -0.236  1.00  2.60           H  
ATOM    967 2HG  ARG A  65     -17.251  36.461  -1.358  1.00  2.60           H  
ATOM    968 1HD  ARG A  65     -18.860  36.880   0.326  1.00  2.60           H  
ATOM    969 2HD  ARG A  65     -18.171  35.269   0.639  1.00  2.60           H  
ATOM    970  HE  ARG A  65     -17.195  36.060   2.616  1.00  2.60           H  
ATOM    971 1HH1 ARG A  65     -18.581  38.811   0.831  1.00  2.60           H  
ATOM    972 2HH1 ARG A  65     -18.412  39.892   2.218  1.00  2.60           H  
ATOM    973 1HH2 ARG A  65     -17.025  37.364   4.237  1.00  2.60           H  
ATOM    974 2HH2 ARG A  65     -17.532  39.075   4.176  1.00  2.60           H  
ATOM    975  N   ARG A  66     -14.431  38.165  -2.096  1.00  2.71           N  
ATOM    976  CA  ARG A  66     -14.065  39.573  -2.081  1.00  2.71           C  
ATOM    977  C   ARG A  66     -15.188  40.404  -1.479  1.00  2.71           C  
ATOM    978  O   ARG A  66     -16.340  40.295  -1.896  1.00  2.71           O  
ATOM    979  CB  ARG A  66     -13.762  40.077  -3.482  1.00  2.71           C  
ATOM    980  CG  ARG A  66     -13.352  41.548  -3.551  1.00  2.71           C  
ATOM    981  CD  ARG A  66     -12.996  41.965  -4.936  1.00  2.71           C  
ATOM    982  NE  ARG A  66     -12.618  43.371  -4.998  1.00  2.71           N  
ATOM    983  CZ  ARG A  66     -12.289  44.030  -6.127  1.00  2.71           C  
ATOM    984  NH1 ARG A  66     -12.293  43.401  -7.282  1.00  2.71           N  
ATOM    985  NH2 ARG A  66     -11.962  45.309  -6.073  1.00  2.71           N  
ATOM    986  H   ARG A  66     -15.016  37.810  -2.839  1.00  2.71           H  
ATOM    987  HA  ARG A  66     -13.173  39.700  -1.471  1.00  2.71           H  
ATOM    988 1HB  ARG A  66     -12.957  39.485  -3.915  1.00  2.71           H  
ATOM    989 2HB  ARG A  66     -14.641  39.948  -4.112  1.00  2.71           H  
ATOM    990 1HG  ARG A  66     -14.183  42.174  -3.211  1.00  2.71           H  
ATOM    991 2HG  ARG A  66     -12.490  41.717  -2.905  1.00  2.71           H  
ATOM    992 1HD  ARG A  66     -12.155  41.370  -5.290  1.00  2.71           H  
ATOM    993 2HD  ARG A  66     -13.851  41.812  -5.591  1.00  2.71           H  
ATOM    994  HE  ARG A  66     -12.604  43.891  -4.129  1.00  2.71           H  
ATOM    995 1HH1 ARG A  66     -12.543  42.423  -7.324  1.00  2.71           H  
ATOM    996 2HH1 ARG A  66     -12.046  43.895  -8.127  1.00  2.71           H  
ATOM    997 1HH2 ARG A  66     -11.958  45.792  -5.185  1.00  2.71           H  
ATOM    998 2HH2 ARG A  66     -11.714  45.802  -6.918  1.00  2.71           H  
ATOM    999  N   GLN A  67     -14.858  41.223  -0.488  1.00  2.97           N  
ATOM   1000  CA  GLN A  67     -15.869  42.084   0.110  1.00  2.97           C  
ATOM   1001  C   GLN A  67     -15.941  43.405  -0.636  1.00  2.97           C  
ATOM   1002  O   GLN A  67     -14.943  44.110  -0.768  1.00  2.97           O  
ATOM   1003  CB  GLN A  67     -15.586  42.330   1.594  1.00  2.97           C  
ATOM   1004  CG  GLN A  67     -16.585  43.277   2.267  1.00  2.97           C  
ATOM   1005  CD  GLN A  67     -17.995  42.696   2.365  1.00  2.97           C  
ATOM   1006  OE1 GLN A  67     -18.210  41.619   2.959  1.00  2.97           O  
ATOM   1007  NE2 GLN A  67     -18.965  43.411   1.788  1.00  2.97           N  
ATOM   1008  H   GLN A  67     -13.906  41.259  -0.160  1.00  2.97           H  
ATOM   1009  HA  GLN A  67     -16.838  41.598   0.025  1.00  2.97           H  
ATOM   1010 1HB  GLN A  67     -15.604  41.379   2.128  1.00  2.97           H  
ATOM   1011 2HB  GLN A  67     -14.591  42.755   1.710  1.00  2.97           H  
ATOM   1012 1HG  GLN A  67     -16.237  43.491   3.275  1.00  2.97           H  
ATOM   1013 2HG  GLN A  67     -16.639  44.204   1.690  1.00  2.97           H  
ATOM   1014 1HE2 GLN A  67     -19.913  43.097   1.819  1.00  2.97           H  
ATOM   1015 2HE2 GLN A  67     -18.738  44.299   1.311  1.00  2.97           H  
ATOM   1016  N   ARG A  68     -17.123  43.723  -1.139  1.00  3.34           N  
ATOM   1017  CA  ARG A  68     -17.311  44.963  -1.870  1.00  3.34           C  
ATOM   1018  C   ARG A  68     -17.592  46.105  -0.903  1.00  3.34           C  
ATOM   1019  O   ARG A  68     -18.165  45.897   0.174  1.00  3.34           O  
ATOM   1020  CB  ARG A  68     -18.457  44.829  -2.859  1.00  3.34           C  
ATOM   1021  CG  ARG A  68     -18.210  43.815  -3.971  1.00  3.34           C  
ATOM   1022  CD  ARG A  68     -19.364  43.725  -4.910  1.00  3.34           C  
ATOM   1023  NE  ARG A  68     -19.144  42.725  -5.946  1.00  3.34           N  
ATOM   1024  CZ  ARG A  68     -20.032  42.408  -6.911  1.00  3.34           C  
ATOM   1025  NH1 ARG A  68     -21.194  43.021  -6.967  1.00  3.34           N  
ATOM   1026  NH2 ARG A  68     -19.733  41.479  -7.803  1.00  3.34           N  
ATOM   1027  H   ARG A  68     -17.898  43.090  -1.015  1.00  3.34           H  
ATOM   1028  HA  ARG A  68     -16.399  45.188  -2.422  1.00  3.34           H  
ATOM   1029 1HB  ARG A  68     -19.361  44.530  -2.331  1.00  3.34           H  
ATOM   1030 2HB  ARG A  68     -18.652  45.798  -3.324  1.00  3.34           H  
ATOM   1031 1HG  ARG A  68     -17.328  44.110  -4.538  1.00  3.34           H  
ATOM   1032 2HG  ARG A  68     -18.042  42.827  -3.531  1.00  3.34           H  
ATOM   1033 1HD  ARG A  68     -20.263  43.452  -4.357  1.00  3.34           H  
ATOM   1034 2HD  ARG A  68     -19.514  44.690  -5.393  1.00  3.34           H  
ATOM   1035  HE  ARG A  68     -18.262  42.228  -5.936  1.00  3.34           H  
ATOM   1036 1HH1 ARG A  68     -21.424  43.732  -6.286  1.00  3.34           H  
ATOM   1037 2HH1 ARG A  68     -21.857  42.782  -7.690  1.00  3.34           H  
ATOM   1038 1HH2 ARG A  68     -18.840  41.007  -7.761  1.00  3.34           H  
ATOM   1039 2HH2 ARG A  68     -20.397  41.241  -8.525  1.00  3.34           H  
ATOM   1040  N   ARG A  69     -17.192  47.313  -1.294  1.00  3.76           N  
ATOM   1041  CA  ARG A  69     -17.465  48.500  -0.495  1.00  3.76           C  
ATOM   1042  C   ARG A  69     -18.174  49.551  -1.336  1.00  3.76           C  
ATOM   1043  O   ARG A  69     -17.622  50.035  -2.332  1.00  3.76           O  
ATOM   1044  CB  ARG A  69     -16.173  49.081   0.065  1.00  3.76           C  
ATOM   1045  CG  ARG A  69     -15.407  48.161   1.021  1.00  3.76           C  
ATOM   1046  CD  ARG A  69     -14.187  48.826   1.568  1.00  3.76           C  
ATOM   1047  NE  ARG A  69     -13.438  47.950   2.461  1.00  3.76           N  
ATOM   1048  CZ  ARG A  69     -12.318  48.307   3.125  1.00  3.76           C  
ATOM   1049  NH1 ARG A  69     -11.831  49.521   2.990  1.00  3.76           N  
ATOM   1050  NH2 ARG A  69     -11.708  47.437   3.911  1.00  3.76           N  
ATOM   1051  H   ARG A  69     -16.700  47.409  -2.168  1.00  3.76           H  
ATOM   1052  HA  ARG A  69     -18.115  48.227   0.336  1.00  3.76           H  
ATOM   1053 1HB  ARG A  69     -15.504  49.335  -0.755  1.00  3.76           H  
ATOM   1054 2HB  ARG A  69     -16.398  50.004   0.602  1.00  3.76           H  
ATOM   1055 1HG  ARG A  69     -16.055  47.878   1.851  1.00  3.76           H  
ATOM   1056 2HG  ARG A  69     -15.093  47.260   0.487  1.00  3.76           H  
ATOM   1057 1HD  ARG A  69     -13.531  49.115   0.747  1.00  3.76           H  
ATOM   1058 2HD  ARG A  69     -14.479  49.714   2.128  1.00  3.76           H  
ATOM   1059  HE  ARG A  69     -13.782  47.006   2.588  1.00  3.76           H  
ATOM   1060 1HH1 ARG A  69     -12.295  50.188   2.390  1.00  3.76           H  
ATOM   1061 2HH1 ARG A  69     -10.993  49.787   3.487  1.00  3.76           H  
ATOM   1062 1HH2 ARG A  69     -12.080  46.503   4.016  1.00  3.76           H  
ATOM   1063 2HH2 ARG A  69     -10.871  47.705   4.406  1.00  3.76           H  
ATOM   1064  N   ARG A  70     -19.401  49.868  -0.940  1.00  4.15           N  
ATOM   1065  CA  ARG A  70     -20.243  50.820  -1.649  1.00  4.15           C  
ATOM   1066  C   ARG A  70     -20.999  51.686  -0.652  1.00  4.15           C  
ATOM   1067  O   ARG A  70     -20.382  52.277   0.234  1.00  4.15           O  
ATOM   1068  OXT ARG A  70     -22.206  51.496  -0.519  1.00  4.15           O  
ATOM   1069  CB  ARG A  70     -21.234  50.102  -2.567  1.00  4.15           C  
ATOM   1070  CG  ARG A  70     -20.615  49.334  -3.759  1.00  4.15           C  
ATOM   1071  CD  ARG A  70     -20.061  50.278  -4.780  1.00  4.15           C  
ATOM   1072  NE  ARG A  70     -19.544  49.594  -5.961  1.00  4.15           N  
ATOM   1073  CZ  ARG A  70     -18.293  49.097  -6.095  1.00  4.15           C  
ATOM   1074  NH1 ARG A  70     -17.409  49.205  -5.125  1.00  4.15           N  
ATOM   1075  NH2 ARG A  70     -17.949  48.499  -7.227  1.00  4.15           N  
ATOM   1076  H   ARG A  70     -19.768  49.420  -0.113  1.00  4.15           H  
ATOM   1077  HA  ARG A  70     -19.609  51.465  -2.259  1.00  4.15           H  
ATOM   1078 1HB  ARG A  70     -21.812  49.385  -1.985  1.00  4.15           H  
ATOM   1079 2HB  ARG A  70     -21.937  50.828  -2.977  1.00  4.15           H  
ATOM   1080 1HG  ARG A  70     -19.821  48.672  -3.426  1.00  4.15           H  
ATOM   1081 2HG  ARG A  70     -21.392  48.742  -4.242  1.00  4.15           H  
ATOM   1082 1HD  ARG A  70     -20.844  50.963  -5.102  1.00  4.15           H  
ATOM   1083 2HD  ARG A  70     -19.244  50.848  -4.335  1.00  4.15           H  
ATOM   1084  HE  ARG A  70     -20.174  49.482  -6.742  1.00  4.15           H  
ATOM   1085 1HH1 ARG A  70     -17.644  49.665  -4.232  1.00  4.15           H  
ATOM   1086 2HH1 ARG A  70     -16.480  48.837  -5.253  1.00  4.15           H  
ATOM   1087 1HH2 ARG A  70     -18.619  48.416  -7.979  1.00  4.15           H  
ATOM   1088 2HH2 ARG A  70     -17.016  48.131  -7.339  1.00  4.15           H  
ENDMDL

REMARK ID 695209 DOMAINID 686025 MODEL 5 7
MODEL     5
ATOM      1  N   ASP A   1      -1.787   1.701  -0.536  1.00 13.85           N  
ATOM      2  CA  ASP A   1      -1.136   0.853   0.451  1.00 13.85           C  
ATOM      3  C   ASP A   1       0.260   1.341   0.850  1.00 13.85           C  
ATOM      4  O   ASP A   1       0.846   0.824   1.797  1.00 13.85           O  
ATOM      5  CB  ASP A   1      -1.026  -0.581  -0.074  1.00 13.85           C  
ATOM      6  CG  ASP A   1      -2.384  -1.279  -0.236  1.00 13.85           C  
ATOM      7  OD1 ASP A   1      -3.322  -0.887   0.419  1.00 13.85           O  
ATOM      8  OD2 ASP A   1      -2.463  -2.199  -1.016  1.00 13.85           O  
ATOM      9 1H   ASP A   1      -2.755   1.424  -0.618  1.00 13.85           H  
ATOM     10 2H   ASP A   1      -1.741   2.664  -0.241  1.00 13.85           H  
ATOM     11 3H   ASP A   1      -1.334   1.588  -1.431  1.00 13.85           H  
ATOM     12  HA  ASP A   1      -1.755   0.843   1.348  1.00 13.85           H  
ATOM     13 1HB  ASP A   1      -0.519  -0.575  -1.038  1.00 13.85           H  
ATOM     14 2HB  ASP A   1      -0.414  -1.168   0.611  1.00 13.85           H  
ATOM     15  N   VAL A   2       0.801   2.340   0.143  1.00 14.02           N  
ATOM     16  CA  VAL A   2       2.155   2.820   0.446  1.00 14.02           C  
ATOM     17  C   VAL A   2       2.306   3.510   1.805  1.00 14.02           C  
ATOM     18  O   VAL A   2       3.246   3.230   2.558  1.00 14.02           O  
ATOM     19  CB  VAL A   2       2.606   3.806  -0.647  1.00 14.02           C  
ATOM     20  CG1 VAL A   2       3.926   4.450  -0.255  1.00 14.02           C  
ATOM     21  CG2 VAL A   2       2.739   3.061  -1.966  1.00 14.02           C  
ATOM     22  H   VAL A   2       0.321   2.769  -0.626  1.00 14.02           H  
ATOM     23  HA  VAL A   2       2.824   1.962   0.424  1.00 14.02           H  
ATOM     24  HB  VAL A   2       1.868   4.601  -0.745  1.00 14.02           H  
ATOM     25 1HG1 VAL A   2       4.232   5.152  -1.030  1.00 14.02           H  
ATOM     26 2HG1 VAL A   2       3.807   4.983   0.688  1.00 14.02           H  
ATOM     27 3HG1 VAL A   2       4.688   3.680  -0.143  1.00 14.02           H  
ATOM     28 1HG2 VAL A   2       3.053   3.756  -2.745  1.00 14.02           H  
ATOM     29 2HG2 VAL A   2       3.485   2.272  -1.862  1.00 14.02           H  
ATOM     30 3HG2 VAL A   2       1.782   2.621  -2.236  1.00 14.02           H  
ATOM     31  N   GLU A   3       1.375   4.390   2.156  1.00 14.09           N  
ATOM     32  CA  GLU A   3       1.495   5.145   3.402  1.00 14.09           C  
ATOM     33  C   GLU A   3       0.987   4.368   4.614  1.00 14.09           C  
ATOM     34  O   GLU A   3      -0.031   4.711   5.220  1.00 14.09           O  
ATOM     35  CB  GLU A   3       0.745   6.471   3.274  1.00 14.09           C  
ATOM     36  CG  GLU A   3       1.304   7.396   2.193  1.00 14.09           C  
ATOM     37  CD  GLU A   3       0.552   8.706   2.073  1.00 14.09           C  
ATOM     38  OE1 GLU A   3      -0.457   8.857   2.720  1.00 14.09           O  
ATOM     39  OE2 GLU A   3       0.992   9.553   1.330  1.00 14.09           O  
ATOM     40  H   GLU A   3       0.599   4.567   1.540  1.00 14.09           H  
ATOM     41  HA  GLU A   3       2.551   5.363   3.567  1.00 14.09           H  
ATOM     42 1HB  GLU A   3      -0.303   6.278   3.046  1.00 14.09           H  
ATOM     43 2HB  GLU A   3       0.783   7.003   4.225  1.00 14.09           H  
ATOM     44 1HG  GLU A   3       2.349   7.608   2.421  1.00 14.09           H  
ATOM     45 2HG  GLU A   3       1.272   6.872   1.237  1.00 14.09           H  
ATOM     46  N   GLY A   4       1.721   3.315   4.944  1.00 13.93           N  
ATOM     47  CA  GLY A   4       1.412   2.417   6.052  1.00 13.93           C  
ATOM     48  C   GLY A   4       2.382   2.606   7.215  1.00 13.93           C  
ATOM     49  O   GLY A   4       2.976   3.670   7.384  1.00 13.93           O  
ATOM     50  H   GLY A   4       2.528   3.136   4.347  1.00 13.93           H  
ATOM     51 1HA  GLY A   4       0.391   2.597   6.392  1.00 13.93           H  
ATOM     52 2HA  GLY A   4       1.454   1.387   5.700  1.00 13.93           H  
ATOM     53  N   ASN A   5       2.589   1.540   7.991  1.00 13.49           N  
ATOM     54  CA  ASN A   5       3.472   1.585   9.161  1.00 13.49           C  
ATOM     55  C   ASN A   5       4.874   1.079   8.822  1.00 13.49           C  
ATOM     56  O   ASN A   5       5.725   0.908   9.693  1.00 13.49           O  
ATOM     57  CB  ASN A   5       2.873   0.782  10.296  1.00 13.49           C  
ATOM     58  CG  ASN A   5       1.627   1.431  10.858  1.00 13.49           C  
ATOM     59  OD1 ASN A   5       1.560   2.658  10.998  1.00 13.49           O  
ATOM     60  ND2 ASN A   5       0.639   0.633  11.173  1.00 13.49           N  
ATOM     61  H   ASN A   5       2.088   0.684   7.792  1.00 13.49           H  
ATOM     62  HA  ASN A   5       3.570   2.625   9.481  1.00 13.49           H  
ATOM     63 1HB  ASN A   5       2.624  -0.221   9.941  1.00 13.49           H  
ATOM     64 2HB  ASN A   5       3.608   0.673  11.094  1.00 13.49           H  
ATOM     65 1HD2 ASN A   5      -0.210   1.010  11.547  1.00 13.49           H  
ATOM     66 2HD2 ASN A   5       0.730  -0.354  11.041  1.00 13.49           H  
ATOM     67  N   TRP A   6       5.093   0.856   7.534  1.00 12.78           N  
ATOM     68  CA  TRP A   6       6.347   0.379   6.966  1.00 12.78           C  
ATOM     69  C   TRP A   6       6.973   1.527   6.158  1.00 12.78           C  
ATOM     70  O   TRP A   6       7.629   1.320   5.138  1.00 12.78           O  
ATOM     71  CB  TRP A   6       6.066  -0.828   6.083  1.00 12.78           C  
ATOM     72  CG  TRP A   6       5.377  -1.971   6.825  1.00 12.78           C  
ATOM     73  CD1 TRP A   6       4.065  -2.325   6.677  1.00 12.78           C  
ATOM     74  CD2 TRP A   6       5.927  -2.900   7.805  1.00 12.78           C  
ATOM     75  NE1 TRP A   6       3.765  -3.399   7.477  1.00 12.78           N  
ATOM     76  CE2 TRP A   6       4.887  -3.766   8.172  1.00 12.78           C  
ATOM     77  CE3 TRP A   6       7.190  -3.071   8.387  1.00 12.78           C  
ATOM     78  CZ2 TRP A   6       5.074  -4.786   9.083  1.00 12.78           C  
ATOM     79  CZ3 TRP A   6       7.359  -4.109   9.302  1.00 12.78           C  
ATOM     80  CH2 TRP A   6       6.333  -4.930   9.628  1.00 12.78           C  
ATOM     81  H   TRP A   6       4.333   1.042   6.898  1.00 12.78           H  
ATOM     82  HA  TRP A   6       7.027   0.099   7.771  1.00 12.78           H  
ATOM     83 1HB  TRP A   6       5.437  -0.526   5.245  1.00 12.78           H  
ATOM     84 2HB  TRP A   6       7.004  -1.200   5.671  1.00 12.78           H  
ATOM     85  HD1 TRP A   6       3.359  -1.831   6.014  1.00 12.78           H  
ATOM     86  HE1 TRP A   6       2.858  -3.853   7.538  1.00 12.78           H  
ATOM     87  HE3 TRP A   6       8.019  -2.414   8.126  1.00 12.78           H  
ATOM     88  HZ2 TRP A   6       4.273  -5.464   9.365  1.00 12.78           H  
ATOM     89  HZ3 TRP A   6       8.331  -4.259   9.758  1.00 12.78           H  
ATOM     90  HH2 TRP A   6       6.516  -5.713  10.327  1.00 12.78           H  
ATOM     91  N   ALA A   7       6.682   2.739   6.619  1.00 11.95           N  
ATOM     92  CA  ALA A   7       7.064   4.027   6.042  1.00 11.95           C  
ATOM     93  C   ALA A   7       8.546   4.322   6.216  1.00 11.95           C  
ATOM     94  O   ALA A   7       9.286   3.526   6.788  1.00 11.95           O  
ATOM     95  CB  ALA A   7       6.247   5.132   6.695  1.00 11.95           C  
ATOM     96  H   ALA A   7       6.138   2.769   7.470  1.00 11.95           H  
ATOM     97  HA  ALA A   7       6.844   3.998   4.973  1.00 11.95           H  
ATOM     98 1HB  ALA A   7       6.492   6.095   6.256  1.00 11.95           H  
ATOM     99 2HB  ALA A   7       5.184   4.929   6.547  1.00 11.95           H  
ATOM    100 3HB  ALA A   7       6.463   5.157   7.765  1.00 11.95           H  
ATOM    101  N   LEU A   8       8.980   5.503   5.764  1.00 11.16           N  
ATOM    102  CA  LEU A   8      10.385   5.927   5.830  1.00 11.16           C  
ATOM    103  C   LEU A   8      10.913   5.956   7.270  1.00 11.16           C  
ATOM    104  O   LEU A   8      12.112   5.798   7.524  1.00 11.16           O  
ATOM    105  CB  LEU A   8      10.528   7.323   5.224  1.00 11.16           C  
ATOM    106  CG  LEU A   8      10.269   7.421   3.721  1.00 11.16           C  
ATOM    107  CD1 LEU A   8      10.305   8.885   3.304  1.00 11.16           C  
ATOM    108  CD2 LEU A   8      11.314   6.611   2.974  1.00 11.16           C  
ATOM    109  H   LEU A   8       8.319   6.121   5.318  1.00 11.16           H  
ATOM    110  HA  LEU A   8      10.984   5.222   5.255  1.00 11.16           H  
ATOM    111 1HB  LEU A   8       9.835   7.994   5.729  1.00 11.16           H  
ATOM    112 2HB  LEU A   8      11.542   7.678   5.410  1.00 11.16           H  
ATOM    113  HG  LEU A   8       9.278   7.030   3.494  1.00 11.16           H  
ATOM    114 1HD1 LEU A   8      10.112   8.966   2.234  1.00 11.16           H  
ATOM    115 2HD1 LEU A   8       9.544   9.441   3.851  1.00 11.16           H  
ATOM    116 3HD1 LEU A   8      11.288   9.302   3.525  1.00 11.16           H  
ATOM    117 1HD2 LEU A   8      11.128   6.678   1.902  1.00 11.16           H  
ATOM    118 2HD2 LEU A   8      12.307   7.004   3.195  1.00 11.16           H  
ATOM    119 3HD2 LEU A   8      11.260   5.568   3.287  1.00 11.16           H  
ATOM    120  N   THR A   9       9.999   6.081   8.227  1.00 10.56           N  
ATOM    121  CA  THR A   9      10.345   6.100   9.637  1.00 10.56           C  
ATOM    122  C   THR A   9      10.816   4.708  10.074  1.00 10.56           C  
ATOM    123  O   THR A   9      11.408   4.553  11.138  1.00 10.56           O  
ATOM    124  CB  THR A   9       9.147   6.543  10.491  1.00 10.56           C  
ATOM    125  OG1 THR A   9       8.066   5.616  10.333  1.00 10.56           O  
ATOM    126  CG2 THR A   9       8.682   7.911  10.046  1.00 10.56           C  
ATOM    127  H   THR A   9       9.033   6.184   7.959  1.00 10.56           H  
ATOM    128  HA  THR A   9      11.164   6.803   9.792  1.00 10.56           H  
ATOM    129  HB  THR A   9       9.442   6.585  11.534  1.00 10.56           H  
ATOM    130  HG1 THR A   9       8.412   4.716  10.358  1.00 10.56           H  
ATOM    131 1HG2 THR A   9       7.831   8.223  10.654  1.00 10.56           H  
ATOM    132 2HG2 THR A   9       9.494   8.628  10.164  1.00 10.56           H  
ATOM    133 3HG2 THR A   9       8.383   7.870   8.998  1.00 10.56           H  
ATOM    134  N   GLY A  10      10.634   3.712   9.200  1.00 10.28           N  
ATOM    135  CA  GLY A  10      11.032   2.325   9.396  1.00 10.28           C  
ATOM    136  C   GLY A  10      12.559   2.147   9.398  1.00 10.28           C  
ATOM    137  O   GLY A  10      13.070   1.050   9.637  1.00 10.28           O  
ATOM    138  H   GLY A  10      10.163   3.908   8.323  1.00 10.28           H  
ATOM    139 1HA  GLY A  10      10.619   1.964  10.340  1.00 10.28           H  
ATOM    140 2HA  GLY A  10      10.593   1.716   8.606  1.00 10.28           H  
ATOM    141  N   GLY A  11      13.304   3.235   9.159  1.00 10.31           N  
ATOM    142  CA  GLY A  11      14.757   3.186   9.292  1.00 10.31           C  
ATOM    143  C   GLY A  11      15.132   3.138  10.791  1.00 10.31           C  
ATOM    144  O   GLY A  11      16.287   2.904  11.155  1.00 10.31           O  
ATOM    145  H   GLY A  11      12.854   4.109   8.883  1.00 10.31           H  
ATOM    146 1HA  GLY A  11      15.148   2.307   8.778  1.00 10.31           H  
ATOM    147 2HA  GLY A  11      15.197   4.066   8.825  1.00 10.31           H  
ATOM    148  N   MET A  12      14.125   3.355  11.646  1.00 10.55           N  
ATOM    149  CA  MET A  12      14.193   3.332  13.101  1.00 10.55           C  
ATOM    150  C   MET A  12      13.720   1.983  13.634  1.00 10.55           C  
ATOM    151  O   MET A  12      13.122   1.183  12.907  1.00 10.55           O  
ATOM    152  CB  MET A  12      13.275   4.393  13.689  1.00 10.55           C  
ATOM    153  CG  MET A  12      13.607   5.823  13.366  1.00 10.55           C  
ATOM    154  SD  MET A  12      12.357   6.921  14.039  1.00 10.55           S  
ATOM    155  CE  MET A  12      12.607   6.643  15.795  1.00 10.55           C  
ATOM    156  H   MET A  12      13.209   3.572  11.262  1.00 10.55           H  
ATOM    157  HA  MET A  12      15.222   3.489  13.420  1.00 10.55           H  
ATOM    158 1HB  MET A  12      12.267   4.203  13.368  1.00 10.55           H  
ATOM    159 2HB  MET A  12      13.283   4.309  14.775  1.00 10.55           H  
ATOM    160 1HG  MET A  12      14.577   6.090  13.783  1.00 10.55           H  
ATOM    161 2HG  MET A  12      13.641   5.956  12.281  1.00 10.55           H  
ATOM    162 1HE  MET A  12      11.906   7.249  16.367  1.00 10.55           H  
ATOM    163 2HE  MET A  12      12.446   5.584  16.027  1.00 10.55           H  
ATOM    164 3HE  MET A  12      13.628   6.913  16.067  1.00 10.55           H  
ATOM    165  N   GLU A  13      13.891   1.776  14.943  1.00 10.91           N  
ATOM    166  CA  GLU A  13      13.419   0.587  15.672  1.00 10.91           C  
ATOM    167  C   GLU A  13      11.900   0.340  15.550  1.00 10.91           C  
ATOM    168  O   GLU A  13      11.401  -0.747  15.864  1.00 10.91           O  
ATOM    169  CB  GLU A  13      13.788   0.728  17.147  1.00 10.91           C  
ATOM    170  CG  GLU A  13      13.139   1.939  17.850  1.00 10.91           C  
ATOM    171  CD  GLU A  13      13.938   3.215  17.667  1.00 10.91           C  
ATOM    172  OE1 GLU A  13      14.800   3.233  16.819  1.00 10.91           O  
ATOM    173  OE2 GLU A  13      13.677   4.166  18.363  1.00 10.91           O  
ATOM    174  H   GLU A  13      14.400   2.473  15.468  1.00 10.91           H  
ATOM    175  HA  GLU A  13      13.936  -0.283  15.266  1.00 10.91           H  
ATOM    176 1HB  GLU A  13      13.485  -0.172  17.685  1.00 10.91           H  
ATOM    177 2HB  GLU A  13      14.870   0.820  17.249  1.00 10.91           H  
ATOM    178 1HG  GLU A  13      12.137   2.095  17.462  1.00 10.91           H  
ATOM    179 2HG  GLU A  13      13.055   1.722  18.913  1.00 10.91           H  
ATOM    180  N   LEU A  14      11.193   1.324  15.004  1.00 11.29           N  
ATOM    181  CA  LEU A  14       9.767   1.297  14.784  1.00 11.29           C  
ATOM    182  C   LEU A  14       9.400   0.123  13.888  1.00 11.29           C  
ATOM    183  O   LEU A  14       8.311  -0.434  14.021  1.00 11.29           O  
ATOM    184  CB  LEU A  14       9.365   2.595  14.099  1.00 11.29           C  
ATOM    185  CG  LEU A  14       9.549   3.849  14.934  1.00 11.29           C  
ATOM    186  CD1 LEU A  14       9.257   5.043  14.067  1.00 11.29           C  
ATOM    187  CD2 LEU A  14       8.653   3.795  16.142  1.00 11.29           C  
ATOM    188  H   LEU A  14      11.693   2.163  14.758  1.00 11.29           H  
ATOM    189  HA  LEU A  14       9.258   1.197  15.738  1.00 11.29           H  
ATOM    190 1HB  LEU A  14       9.970   2.713  13.196  1.00 11.29           H  
ATOM    191 2HB  LEU A  14       8.318   2.531  13.805  1.00 11.29           H  
ATOM    192  HG  LEU A  14      10.587   3.919  15.265  1.00 11.29           H  
ATOM    193 1HD1 LEU A  14       9.404   5.956  14.638  1.00 11.29           H  
ATOM    194 2HD1 LEU A  14       9.937   5.030  13.225  1.00 11.29           H  
ATOM    195 3HD1 LEU A  14       8.232   4.996  13.708  1.00 11.29           H  
ATOM    196 1HD2 LEU A  14       8.798   4.699  16.735  1.00 11.29           H  
ATOM    197 2HD2 LEU A  14       7.613   3.727  15.824  1.00 11.29           H  
ATOM    198 3HD2 LEU A  14       8.905   2.922  16.744  1.00 11.29           H  
ATOM    199  N   THR A  15      10.308  -0.269  12.991  1.00 11.61           N  
ATOM    200  CA  THR A  15      10.061  -1.422  12.133  1.00 11.61           C  
ATOM    201  C   THR A  15       9.893  -2.684  12.954  1.00 11.61           C  
ATOM    202  O   THR A  15       9.072  -3.541  12.620  1.00 11.61           O  
ATOM    203  CB  THR A  15      11.163  -1.633  11.103  1.00 11.61           C  
ATOM    204  OG1 THR A  15      11.184  -0.534  10.228  1.00 11.61           O  
ATOM    205  CG2 THR A  15      10.927  -2.893  10.328  1.00 11.61           C  
ATOM    206  H   THR A  15      11.202   0.228  12.926  1.00 11.61           H  
ATOM    207  HA  THR A  15       9.130  -1.250  11.592  1.00 11.61           H  
ATOM    208  HB  THR A  15      12.121  -1.688  11.619  1.00 11.61           H  
ATOM    209  HG1 THR A  15      12.103  -0.290  10.007  1.00 11.61           H  
ATOM    210 1HG2 THR A  15      11.723  -3.025   9.600  1.00 11.61           H  
ATOM    211 2HG2 THR A  15      10.905  -3.747  11.009  1.00 11.61           H  
ATOM    212 3HG2 THR A  15       9.984  -2.809   9.818  1.00 11.61           H  
ATOM    213  N   ARG A  16      10.709  -2.847  13.999  1.00 11.79           N  
ATOM    214  CA  ARG A  16      10.583  -4.044  14.795  1.00 11.79           C  
ATOM    215  C   ARG A  16       9.246  -3.998  15.480  1.00 11.79           C  
ATOM    216  O   ARG A  16       8.527  -4.993  15.530  1.00 11.79           O  
ATOM    217  CB  ARG A  16      11.659  -4.182  15.849  1.00 11.79           C  
ATOM    218  CG  ARG A  16      11.478  -5.447  16.662  1.00 11.79           C  
ATOM    219  CD  ARG A  16      11.636  -6.645  15.800  1.00 11.79           C  
ATOM    220  NE  ARG A  16      11.299  -7.879  16.480  1.00 11.79           N  
ATOM    221  CZ  ARG A  16      11.330  -9.083  15.883  1.00 11.79           C  
ATOM    222  NH1 ARG A  16      11.718  -9.180  14.624  1.00 11.79           N  
ATOM    223  NH2 ARG A  16      10.975 -10.165  16.536  1.00 11.79           N  
ATOM    224  H   ARG A  16      11.342  -2.109  14.290  1.00 11.79           H  
ATOM    225  HA  ARG A  16      10.615  -4.914  14.139  1.00 11.79           H  
ATOM    226 1HB  ARG A  16      12.642  -4.199  15.382  1.00 11.79           H  
ATOM    227 2HB  ARG A  16      11.624  -3.329  16.528  1.00 11.79           H  
ATOM    228 1HG  ARG A  16      12.212  -5.488  17.466  1.00 11.79           H  
ATOM    229 2HG  ARG A  16      10.472  -5.464  17.091  1.00 11.79           H  
ATOM    230 1HD  ARG A  16      10.979  -6.549  14.938  1.00 11.79           H  
ATOM    231 2HD  ARG A  16      12.668  -6.714  15.461  1.00 11.79           H  
ATOM    232  HE  ARG A  16      10.960  -7.822  17.457  1.00 11.79           H  
ATOM    233 1HH1 ARG A  16      11.994  -8.352  14.114  1.00 11.79           H  
ATOM    234 2HH1 ARG A  16      11.747 -10.083  14.173  1.00 11.79           H  
ATOM    235 1HH2 ARG A  16      10.677 -10.107  17.509  1.00 11.79           H  
ATOM    236 2HH2 ARG A  16      11.005 -11.051  16.060  1.00 11.79           H  
ATOM    237  N   ALA A  17       8.889  -2.819  15.992  1.00 11.83           N  
ATOM    238  CA  ALA A  17       7.607  -2.712  16.659  1.00 11.83           C  
ATOM    239  C   ALA A  17       6.495  -3.078  15.686  1.00 11.83           C  
ATOM    240  O   ALA A  17       5.586  -3.830  16.024  1.00 11.83           O  
ATOM    241  CB  ALA A  17       7.397  -1.310  17.194  1.00 11.83           C  
ATOM    242  H   ALA A  17       9.524  -2.021  15.920  1.00 11.83           H  
ATOM    243  HA  ALA A  17       7.590  -3.424  17.485  1.00 11.83           H  
ATOM    244 1HB  ALA A  17       6.436  -1.256  17.701  1.00 11.83           H  
ATOM    245 2HB  ALA A  17       8.194  -1.065  17.894  1.00 11.83           H  
ATOM    246 3HB  ALA A  17       7.410  -0.602  16.372  1.00 11.83           H  
ATOM    247  N   ALA A  18       6.595  -2.610  14.439  1.00 11.73           N  
ATOM    248  CA  ALA A  18       5.576  -2.926  13.455  1.00 11.73           C  
ATOM    249  C   ALA A  18       5.487  -4.432  13.252  1.00 11.73           C  
ATOM    250  O   ALA A  18       4.390  -4.986  13.172  1.00 11.73           O  
ATOM    251  CB  ALA A  18       5.880  -2.229  12.134  1.00 11.73           C  
ATOM    252  H   ALA A  18       7.360  -1.990  14.191  1.00 11.73           H  
ATOM    253  HA  ALA A  18       4.618  -2.577  13.834  1.00 11.73           H  
ATOM    254 1HB  ALA A  18       5.103  -2.456  11.404  1.00 11.73           H  
ATOM    255 2HB  ALA A  18       5.927  -1.151  12.291  1.00 11.73           H  
ATOM    256 3HB  ALA A  18       6.838  -2.576  11.761  1.00 11.73           H  
ATOM    257  N   TYR A  19       6.637  -5.101  13.225  1.00 11.50           N  
ATOM    258  CA  TYR A  19       6.679  -6.540  13.019  1.00 11.50           C  
ATOM    259  C   TYR A  19       5.983  -7.264  14.159  1.00 11.50           C  
ATOM    260  O   TYR A  19       5.209  -8.191  13.934  1.00 11.50           O  
ATOM    261  CB  TYR A  19       8.122  -7.015  12.904  1.00 11.50           C  
ATOM    262  CG  TYR A  19       8.247  -8.422  12.425  1.00 11.50           C  
ATOM    263  CD1 TYR A  19       8.134  -8.633  11.064  1.00 11.50           C  
ATOM    264  CD2 TYR A  19       8.460  -9.492  13.286  1.00 11.50           C  
ATOM    265  CE1 TYR A  19       8.248  -9.886  10.543  1.00 11.50           C  
ATOM    266  CE2 TYR A  19       8.571 -10.773  12.752  1.00 11.50           C  
ATOM    267  CZ  TYR A  19       8.470 -10.957  11.375  1.00 11.50           C  
ATOM    268  OH  TYR A  19       8.583 -12.205  10.814  1.00 11.50           O  
ATOM    269  H   TYR A  19       7.515  -4.586  13.298  1.00 11.50           H  
ATOM    270  HA  TYR A  19       6.139  -6.792  12.114  1.00 11.50           H  
ATOM    271 1HB  TYR A  19       8.665  -6.363  12.217  1.00 11.50           H  
ATOM    272 2HB  TYR A  19       8.607  -6.943  13.875  1.00 11.50           H  
ATOM    273  HD1 TYR A  19       7.960  -7.786  10.400  1.00 11.50           H  
ATOM    274  HD2 TYR A  19       8.543  -9.329  14.362  1.00 11.50           H  
ATOM    275  HE1 TYR A  19       8.164 -10.037   9.468  1.00 11.50           H  
ATOM    276  HE2 TYR A  19       8.744 -11.628  13.404  1.00 11.50           H  
ATOM    277  HH  TYR A  19       8.163 -12.863  11.396  1.00 11.50           H  
ATOM    278  N   GLU A  20       6.285  -6.856  15.390  1.00 11.23           N  
ATOM    279  CA  GLU A  20       5.705  -7.485  16.568  1.00 11.23           C  
ATOM    280  C   GLU A  20       4.191  -7.244  16.632  1.00 11.23           C  
ATOM    281  O   GLU A  20       3.429  -8.136  17.024  1.00 11.23           O  
ATOM    282  CB  GLU A  20       6.435  -7.000  17.821  1.00 11.23           C  
ATOM    283  CG  GLU A  20       7.899  -7.517  17.884  1.00 11.23           C  
ATOM    284  CD  GLU A  20       8.692  -7.057  19.094  1.00 11.23           C  
ATOM    285  OE1 GLU A  20       8.144  -6.392  19.942  1.00 11.23           O  
ATOM    286  OE2 GLU A  20       9.875  -7.353  19.142  1.00 11.23           O  
ATOM    287  H   GLU A  20       6.944  -6.085  15.502  1.00 11.23           H  
ATOM    288  HA  GLU A  20       5.869  -8.553  16.491  1.00 11.23           H  
ATOM    289 1HB  GLU A  20       6.459  -5.908  17.826  1.00 11.23           H  
ATOM    290 2HB  GLU A  20       5.903  -7.330  18.712  1.00 11.23           H  
ATOM    291 1HG  GLU A  20       7.885  -8.606  17.869  1.00 11.23           H  
ATOM    292 2HG  GLU A  20       8.410  -7.185  16.981  1.00 11.23           H  
ATOM    293  N   VAL A  21       3.750  -6.048  16.215  1.00 10.92           N  
ATOM    294  CA  VAL A  21       2.330  -5.716  16.143  1.00 10.92           C  
ATOM    295  C   VAL A  21       1.633  -6.619  15.135  1.00 10.92           C  
ATOM    296  O   VAL A  21       0.567  -7.177  15.410  1.00 10.92           O  
ATOM    297  CB  VAL A  21       2.110  -4.237  15.787  1.00 10.92           C  
ATOM    298  CG1 VAL A  21       0.646  -3.983  15.484  1.00 10.92           C  
ATOM    299  CG2 VAL A  21       2.529  -3.366  16.972  1.00 10.92           C  
ATOM    300  H   VAL A  21       4.434  -5.338  15.943  1.00 10.92           H  
ATOM    301  HA  VAL A  21       1.891  -5.895  17.128  1.00 10.92           H  
ATOM    302  HB  VAL A  21       2.699  -3.988  14.905  1.00 10.92           H  
ATOM    303 1HG1 VAL A  21       0.508  -2.933  15.232  1.00 10.92           H  
ATOM    304 2HG1 VAL A  21       0.339  -4.603  14.640  1.00 10.92           H  
ATOM    305 3HG1 VAL A  21       0.043  -4.230  16.358  1.00 10.92           H  
ATOM    306 1HG2 VAL A  21       2.380  -2.318  16.721  1.00 10.92           H  
ATOM    307 2HG2 VAL A  21       1.922  -3.627  17.837  1.00 10.92           H  
ATOM    308 3HG2 VAL A  21       3.565  -3.534  17.210  1.00 10.92           H  
ATOM    309  N   HIS A  22       2.261  -6.819  13.968  1.00 10.57           N  
ATOM    310  CA  HIS A  22       1.707  -7.712  12.953  1.00 10.57           C  
ATOM    311  C   HIS A  22       2.013  -9.163  13.342  1.00 10.57           C  
ATOM    312  O   HIS A  22       2.752  -9.882  12.666  1.00 10.57           O  
ATOM    313  CB  HIS A  22       2.291  -7.395  11.568  1.00 10.57           C  
ATOM    314  CG  HIS A  22       1.884  -6.044  11.008  1.00 10.57           C  
ATOM    315  ND1 HIS A  22       2.373  -4.861  11.504  1.00 10.57           N  
ATOM    316  CD2 HIS A  22       1.060  -5.711   9.987  1.00 10.57           C  
ATOM    317  CE1 HIS A  22       1.872  -3.852  10.821  1.00 10.57           C  
ATOM    318  NE2 HIS A  22       1.066  -4.339   9.887  1.00 10.57           N  
ATOM    319  H   HIS A  22       3.131  -6.327  13.778  1.00 10.57           H  
ATOM    320  HA  HIS A  22       0.629  -7.596  12.904  1.00 10.57           H  
ATOM    321 1HB  HIS A  22       3.384  -7.416  11.634  1.00 10.57           H  
ATOM    322 2HB  HIS A  22       1.994  -8.169  10.860  1.00 10.57           H  
ATOM    323  HD1 HIS A  22       3.033  -4.776  12.265  1.00 10.57           H  
ATOM    324  HD2 HIS A  22       0.458  -6.305   9.296  1.00 10.57           H  
ATOM    325  HE1 HIS A  22       2.150  -2.829  11.068  1.00 10.57           H  
ATOM    326  N   LEU A  23       1.360  -9.574  14.424  1.00 10.20           N  
ATOM    327  CA  LEU A  23       1.573 -10.823  15.127  1.00 10.20           C  
ATOM    328  C   LEU A  23       1.631 -12.106  14.287  1.00 10.20           C  
ATOM    329  O   LEU A  23       2.443 -12.971  14.607  1.00 10.20           O  
ATOM    330  CB  LEU A  23       0.543 -10.972  16.246  1.00 10.20           C  
ATOM    331  CG  LEU A  23       0.735 -12.191  17.112  1.00 10.20           C  
ATOM    332  CD1 LEU A  23       2.088 -12.058  17.815  1.00 10.20           C  
ATOM    333  CD2 LEU A  23      -0.394 -12.294  18.113  1.00 10.20           C  
ATOM    334  H   LEU A  23       0.745  -8.886  14.847  1.00 10.20           H  
ATOM    335  HA  LEU A  23       2.532 -10.724  15.630  1.00 10.20           H  
ATOM    336 1HB  LEU A  23       0.622 -10.092  16.890  1.00 10.20           H  
ATOM    337 2HB  LEU A  23      -0.456 -11.002  15.844  1.00 10.20           H  
ATOM    338  HG  LEU A  23       0.748 -13.086  16.490  1.00 10.20           H  
ATOM    339 1HD1 LEU A  23       2.269 -12.916  18.454  1.00 10.20           H  
ATOM    340 2HD1 LEU A  23       2.870 -11.988  17.071  1.00 10.20           H  
ATOM    341 3HD1 LEU A  23       2.088 -11.154  18.424  1.00 10.20           H  
ATOM    342 1HD2 LEU A  23      -0.244 -13.174  18.739  1.00 10.20           H  
ATOM    343 2HD2 LEU A  23      -0.405 -11.400  18.736  1.00 10.20           H  
ATOM    344 3HD2 LEU A  23      -1.342 -12.381  17.583  1.00 10.20           H  
ATOM    345  N   PRO A  24       0.812 -12.319  13.229  1.00  9.82           N  
ATOM    346  CA  PRO A  24       0.836 -13.525  12.419  1.00  9.82           C  
ATOM    347  C   PRO A  24       2.209 -13.815  11.803  1.00  9.82           C  
ATOM    348  O   PRO A  24       2.473 -14.957  11.420  1.00  9.82           O  
ATOM    349  CB  PRO A  24      -0.209 -13.227  11.338  1.00  9.82           C  
ATOM    350  CG  PRO A  24      -1.153 -12.241  11.982  1.00  9.82           C  
ATOM    351  CD  PRO A  24      -0.271 -11.372  12.829  1.00  9.82           C  
ATOM    352  HA  PRO A  24       0.512 -14.366  13.040  1.00  9.82           H  
ATOM    353 1HB  PRO A  24       0.295 -12.822  10.443  1.00  9.82           H  
ATOM    354 2HB  PRO A  24      -0.705 -14.159  11.034  1.00  9.82           H  
ATOM    355 1HG  PRO A  24      -1.692 -11.672  11.209  1.00  9.82           H  
ATOM    356 2HG  PRO A  24      -1.911 -12.774  12.573  1.00  9.82           H  
ATOM    357 1HD  PRO A  24       0.110 -10.587  12.176  1.00  9.82           H  
ATOM    358 2HD  PRO A  24      -0.834 -10.986  13.670  1.00  9.82           H  
ATOM    359  N   ASP A  25       3.075 -12.798  11.683  1.00  9.41           N  
ATOM    360  CA  ASP A  25       4.397 -13.007  11.110  1.00  9.41           C  
ATOM    361  C   ASP A  25       5.454 -13.264  12.192  1.00  9.41           C  
ATOM    362  O   ASP A  25       6.636 -13.495  11.899  1.00  9.41           O  
ATOM    363  CB  ASP A  25       4.797 -11.793  10.276  1.00  9.41           C  
ATOM    364  CG  ASP A  25       3.920 -11.602   9.028  1.00  9.41           C  
ATOM    365  OD1 ASP A  25       3.599 -12.580   8.388  1.00  9.41           O  
ATOM    366  OD2 ASP A  25       3.577 -10.482   8.732  1.00  9.41           O  
ATOM    367  H   ASP A  25       2.845 -11.858  12.011  1.00  9.41           H  
ATOM    368  HA  ASP A  25       4.359 -13.878  10.457  1.00  9.41           H  
ATOM    369 1HB  ASP A  25       4.729 -10.894  10.902  1.00  9.41           H  
ATOM    370 2HB  ASP A  25       5.832 -11.894   9.959  1.00  9.41           H  
ATOM    371  N   VAL A  26       5.054 -13.272  13.453  1.00  9.01           N  
ATOM    372  CA  VAL A  26       6.063 -13.429  14.474  1.00  9.01           C  
ATOM    373  C   VAL A  26       6.427 -14.876  14.731  1.00  9.01           C  
ATOM    374  O   VAL A  26       5.785 -15.598  15.501  1.00  9.01           O  
ATOM    375  CB  VAL A  26       5.608 -12.737  15.761  1.00  9.01           C  
ATOM    376  CG1 VAL A  26       6.646 -12.915  16.854  1.00  9.01           C  
ATOM    377  CG2 VAL A  26       5.407 -11.246  15.469  1.00  9.01           C  
ATOM    378  H   VAL A  26       4.079 -13.134  13.712  1.00  9.01           H  
ATOM    379  HA  VAL A  26       6.960 -12.913  14.137  1.00  9.01           H  
ATOM    380  HB  VAL A  26       4.673 -13.179  16.095  1.00  9.01           H  
ATOM    381 1HG1 VAL A  26       6.306 -12.415  17.761  1.00  9.01           H  
ATOM    382 2HG1 VAL A  26       6.780 -13.969  17.055  1.00  9.01           H  
ATOM    383 3HG1 VAL A  26       7.595 -12.481  16.533  1.00  9.01           H  
ATOM    384 1HG2 VAL A  26       5.067 -10.742  16.372  1.00  9.01           H  
ATOM    385 2HG2 VAL A  26       6.345 -10.804  15.138  1.00  9.01           H  
ATOM    386 3HG2 VAL A  26       4.660 -11.117  14.684  1.00  9.01           H  
ATOM    387  N   HIS A  27       7.556 -15.246  14.149  1.00  8.68           N  
ATOM    388  CA  HIS A  27       8.132 -16.588  14.196  1.00  8.68           C  
ATOM    389  C   HIS A  27       8.640 -16.978  15.585  1.00  8.68           C  
ATOM    390  O   HIS A  27       8.963 -18.137  15.833  1.00  8.68           O  
ATOM    391  CB  HIS A  27       9.278 -16.688  13.190  1.00  8.68           C  
ATOM    392  CG  HIS A  27      10.442 -15.791  13.514  1.00  8.68           C  
ATOM    393  ND1 HIS A  27      10.414 -14.426  13.293  1.00  8.68           N  
ATOM    394  CD2 HIS A  27      11.660 -16.060  14.040  1.00  8.68           C  
ATOM    395  CE1 HIS A  27      11.565 -13.899  13.667  1.00  8.68           C  
ATOM    396  NE2 HIS A  27      12.340 -14.868  14.122  1.00  8.68           N  
ATOM    397  H   HIS A  27       7.963 -14.551  13.528  1.00  8.68           H  
ATOM    398  HA  HIS A  27       7.370 -17.313  13.911  1.00  8.68           H  
ATOM    399 1HB  HIS A  27       9.638 -17.716  13.146  1.00  8.68           H  
ATOM    400 2HB  HIS A  27       8.913 -16.426  12.195  1.00  8.68           H  
ATOM    401  HD2 HIS A  27      12.033 -17.039  14.340  1.00  8.68           H  
ATOM    402  HE1 HIS A  27      11.831 -12.845  13.610  1.00  8.68           H  
ATOM    403  HE2 HIS A  27      13.279 -14.758  14.479  1.00  8.68           H  
ATOM    404  N   GLU A  28       8.701 -16.002  16.486  1.00  8.48           N  
ATOM    405  CA  GLU A  28       9.150 -16.221  17.853  1.00  8.48           C  
ATOM    406  C   GLU A  28       8.024 -16.716  18.768  1.00  8.48           C  
ATOM    407  O   GLU A  28       8.261 -17.023  19.938  1.00  8.48           O  
ATOM    408  CB  GLU A  28       9.751 -14.937  18.423  1.00  8.48           C  
ATOM    409  CG  GLU A  28      11.033 -14.497  17.744  1.00  8.48           C  
ATOM    410  CD  GLU A  28      11.581 -13.205  18.292  1.00  8.48           C  
ATOM    411  OE1 GLU A  28      10.966 -12.641  19.162  1.00  8.48           O  
ATOM    412  OE2 GLU A  28      12.616 -12.778  17.836  1.00  8.48           O  
ATOM    413  H   GLU A  28       8.423 -15.078  16.200  1.00  8.48           H  
ATOM    414  HA  GLU A  28       9.926 -16.984  17.835  1.00  8.48           H  
ATOM    415 1HB  GLU A  28       9.030 -14.127  18.335  1.00  8.48           H  
ATOM    416 2HB  GLU A  28       9.961 -15.074  19.483  1.00  8.48           H  
ATOM    417 1HG  GLU A  28      11.782 -15.280  17.853  1.00  8.48           H  
ATOM    418 2HG  GLU A  28      10.829 -14.376  16.681  1.00  8.48           H  
ATOM    419  N   ARG A  29       6.798 -16.788  18.251  1.00  8.42           N  
ATOM    420  CA  ARG A  29       5.675 -17.270  19.046  1.00  8.42           C  
ATOM    421  C   ARG A  29       5.900 -18.722  19.452  1.00  8.42           C  
ATOM    422  O   ARG A  29       6.440 -19.527  18.684  1.00  8.42           O  
ATOM    423  CB  ARG A  29       4.382 -17.159  18.265  1.00  8.42           C  
ATOM    424  CG  ARG A  29       3.861 -15.748  18.064  1.00  8.42           C  
ATOM    425  CD  ARG A  29       2.683 -15.748  17.171  1.00  8.42           C  
ATOM    426  NE  ARG A  29       3.038 -16.111  15.822  1.00  8.42           N  
ATOM    427  CZ  ARG A  29       2.143 -16.400  14.860  1.00  8.42           C  
ATOM    428  NH1 ARG A  29       0.852 -16.367  15.138  1.00  8.42           N  
ATOM    429  NH2 ARG A  29       2.547 -16.720  13.645  1.00  8.42           N  
ATOM    430  H   ARG A  29       6.628 -16.506  17.284  1.00  8.42           H  
ATOM    431  HA  ARG A  29       5.598 -16.659  19.946  1.00  8.42           H  
ATOM    432 1HB  ARG A  29       4.532 -17.588  17.273  1.00  8.42           H  
ATOM    433 2HB  ARG A  29       3.605 -17.740  18.761  1.00  8.42           H  
ATOM    434 1HG  ARG A  29       3.563 -15.329  19.023  1.00  8.42           H  
ATOM    435 2HG  ARG A  29       4.630 -15.126  17.630  1.00  8.42           H  
ATOM    436 1HD  ARG A  29       1.947 -16.459  17.535  1.00  8.42           H  
ATOM    437 2HD  ARG A  29       2.251 -14.779  17.137  1.00  8.42           H  
ATOM    438  HE  ARG A  29       4.044 -16.131  15.580  1.00  8.42           H  
ATOM    439 1HH1 ARG A  29       0.544 -16.122  16.069  1.00  8.42           H  
ATOM    440 2HH1 ARG A  29       0.176 -16.586  14.421  1.00  8.42           H  
ATOM    441 1HH2 ARG A  29       3.531 -16.747  13.414  1.00  8.42           H  
ATOM    442 2HH2 ARG A  29       1.870 -16.931  12.927  1.00  8.42           H  
ATOM    443  N   ILE A  30       5.454 -19.105  20.641  1.00  8.48           N  
ATOM    444  CA  ILE A  30       5.698 -20.488  21.007  1.00  8.48           C  
ATOM    445  C   ILE A  30       4.724 -21.443  20.346  1.00  8.48           C  
ATOM    446  O   ILE A  30       3.592 -21.628  20.791  1.00  8.48           O  
ATOM    447  CB  ILE A  30       5.611 -20.697  22.526  1.00  8.48           C  
ATOM    448  CG1 ILE A  30       6.649 -19.837  23.234  1.00  8.48           C  
ATOM    449  CG2 ILE A  30       5.811 -22.182  22.844  1.00  8.48           C  
ATOM    450  CD1 ILE A  30       6.493 -19.824  24.739  1.00  8.48           C  
ATOM    451  H   ILE A  30       5.001 -18.461  21.270  1.00  8.48           H  
ATOM    452  HA  ILE A  30       6.703 -20.755  20.688  1.00  8.48           H  
ATOM    453  HB  ILE A  30       4.631 -20.386  22.878  1.00  8.48           H  
ATOM    454 1HG1 ILE A  30       7.641 -20.209  22.983  1.00  8.48           H  
ATOM    455 2HG1 ILE A  30       6.568 -18.811  22.870  1.00  8.48           H  
ATOM    456 1HG2 ILE A  30       5.733 -22.348  23.915  1.00  8.48           H  
ATOM    457 2HG2 ILE A  30       5.047 -22.754  22.330  1.00  8.48           H  
ATOM    458 3HG2 ILE A  30       6.788 -22.504  22.497  1.00  8.48           H  
ATOM    459 1HD1 ILE A  30       7.264 -19.192  25.179  1.00  8.48           H  
ATOM    460 2HD1 ILE A  30       5.510 -19.430  24.998  1.00  8.48           H  
ATOM    461 3HD1 ILE A  30       6.589 -20.835  25.127  1.00  8.48           H  
ATOM    462  N   SER A  31       5.221 -22.076  19.297  1.00  8.64           N  
ATOM    463  CA  SER A  31       4.456 -23.041  18.522  1.00  8.64           C  
ATOM    464  C   SER A  31       4.314 -24.329  19.317  1.00  8.64           C  
ATOM    465  O   SER A  31       5.067 -24.555  20.268  1.00  8.64           O  
ATOM    466  CB  SER A  31       5.133 -23.326  17.193  1.00  8.64           C  
ATOM    467  OG  SER A  31       6.346 -24.013  17.376  1.00  8.64           O  
ATOM    468  H   SER A  31       6.148 -21.778  19.001  1.00  8.64           H  
ATOM    469  HA  SER A  31       3.462 -22.632  18.336  1.00  8.64           H  
ATOM    470 1HB  SER A  31       4.467 -23.924  16.574  1.00  8.64           H  
ATOM    471 2HB  SER A  31       5.316 -22.389  16.666  1.00  8.64           H  
ATOM    472  HG  SER A  31       7.009 -23.331  17.564  1.00  8.64           H  
ATOM    473  N   GLY A  32       3.406 -25.206  18.878  1.00  8.86           N  
ATOM    474  CA  GLY A  32       3.169 -26.495  19.531  1.00  8.86           C  
ATOM    475  C   GLY A  32       4.417 -27.375  19.662  1.00  8.86           C  
ATOM    476  O   GLY A  32       4.532 -28.157  20.605  1.00  8.86           O  
ATOM    477  H   GLY A  32       2.836 -24.955  18.083  1.00  8.86           H  
ATOM    478 1HA  GLY A  32       2.751 -26.315  20.521  1.00  8.86           H  
ATOM    479 2HA  GLY A  32       2.408 -27.038  18.972  1.00  8.86           H  
ATOM    480  N   VAL A  33       5.355 -27.267  18.724  1.00  9.05           N  
ATOM    481  CA  VAL A  33       6.565 -28.081  18.800  1.00  9.05           C  
ATOM    482  C   VAL A  33       7.428 -27.664  19.987  1.00  9.05           C  
ATOM    483  O   VAL A  33       7.858 -28.500  20.791  1.00  9.05           O  
ATOM    484  CB  VAL A  33       7.380 -27.935  17.506  1.00  9.05           C  
ATOM    485  CG1 VAL A  33       8.716 -28.640  17.649  1.00  9.05           C  
ATOM    486  CG2 VAL A  33       6.585 -28.509  16.348  1.00  9.05           C  
ATOM    487  H   VAL A  33       5.230 -26.611  17.965  1.00  9.05           H  
ATOM    488  HA  VAL A  33       6.275 -29.124  18.924  1.00  9.05           H  
ATOM    489  HB  VAL A  33       7.583 -26.876  17.326  1.00  9.05           H  
ATOM    490 1HG1 VAL A  33       9.290 -28.518  16.732  1.00  9.05           H  
ATOM    491 2HG1 VAL A  33       9.271 -28.199  18.483  1.00  9.05           H  
ATOM    492 3HG1 VAL A  33       8.552 -29.698  17.839  1.00  9.05           H  
ATOM    493 1HG2 VAL A  33       7.155 -28.398  15.426  1.00  9.05           H  
ATOM    494 2HG2 VAL A  33       6.390 -29.566  16.530  1.00  9.05           H  
ATOM    495 3HG2 VAL A  33       5.639 -27.975  16.257  1.00  9.05           H  
ATOM    496  N   ASP A  34       7.652 -26.360  20.112  1.00  9.22           N  
ATOM    497  CA  ASP A  34       8.453 -25.845  21.204  1.00  9.22           C  
ATOM    498  C   ASP A  34       7.720 -26.021  22.510  1.00  9.22           C  
ATOM    499  O   ASP A  34       8.328 -26.389  23.512  1.00  9.22           O  
ATOM    500  CB  ASP A  34       8.799 -24.387  20.973  1.00  9.22           C  
ATOM    501  CG  ASP A  34       9.814 -24.221  19.858  1.00  9.22           C  
ATOM    502  OD1 ASP A  34      10.398 -25.206  19.465  1.00  9.22           O  
ATOM    503  OD2 ASP A  34      10.011 -23.119  19.415  1.00  9.22           O  
ATOM    504  H   ASP A  34       7.251 -25.723  19.438  1.00  9.22           H  
ATOM    505  HA  ASP A  34       9.380 -26.414  21.255  1.00  9.22           H  
ATOM    506 1HB  ASP A  34       7.888 -23.836  20.713  1.00  9.22           H  
ATOM    507 2HB  ASP A  34       9.196 -23.957  21.886  1.00  9.22           H  
ATOM    508  N   LEU A  35       6.404 -25.839  22.487  1.00  9.37           N  
ATOM    509  CA  LEU A  35       5.632 -25.999  23.693  1.00  9.37           C  
ATOM    510  C   LEU A  35       5.769 -27.427  24.179  1.00  9.37           C  
ATOM    511  O   LEU A  35       6.004 -27.663  25.361  1.00  9.37           O  
ATOM    512  CB  LEU A  35       4.171 -25.670  23.463  1.00  9.37           C  
ATOM    513  CG  LEU A  35       3.308 -25.789  24.682  1.00  9.37           C  
ATOM    514  CD1 LEU A  35       3.833 -24.816  25.742  1.00  9.37           C  
ATOM    515  CD2 LEU A  35       1.879 -25.477  24.303  1.00  9.37           C  
ATOM    516  H   LEU A  35       5.938 -25.544  21.628  1.00  9.37           H  
ATOM    517  HA  LEU A  35       6.027 -25.328  24.451  1.00  9.37           H  
ATOM    518 1HB  LEU A  35       4.084 -24.666  23.078  1.00  9.37           H  
ATOM    519 2HB  LEU A  35       3.783 -26.354  22.715  1.00  9.37           H  
ATOM    520  HG  LEU A  35       3.368 -26.802  25.083  1.00  9.37           H  
ATOM    521 1HD1 LEU A  35       3.219 -24.891  26.640  1.00  9.37           H  
ATOM    522 2HD1 LEU A  35       4.864 -25.067  25.988  1.00  9.37           H  
ATOM    523 3HD1 LEU A  35       3.789 -23.797  25.354  1.00  9.37           H  
ATOM    524 1HD2 LEU A  35       1.242 -25.556  25.184  1.00  9.37           H  
ATOM    525 2HD2 LEU A  35       1.825 -24.462  23.902  1.00  9.37           H  
ATOM    526 3HD2 LEU A  35       1.545 -26.186  23.544  1.00  9.37           H  
ATOM    527  N   ALA A  36       5.638 -28.403  23.278  1.00  9.51           N  
ATOM    528  CA  ALA A  36       5.763 -29.787  23.687  1.00  9.51           C  
ATOM    529  C   ALA A  36       7.121 -30.024  24.331  1.00  9.51           C  
ATOM    530  O   ALA A  36       7.228 -30.739  25.331  1.00  9.51           O  
ATOM    531  CB  ALA A  36       5.589 -30.702  22.492  1.00  9.51           C  
ATOM    532  H   ALA A  36       5.429 -28.193  22.302  1.00  9.51           H  
ATOM    533  HA  ALA A  36       4.990 -29.997  24.427  1.00  9.51           H  
ATOM    534 1HB  ALA A  36       5.670 -31.740  22.806  1.00  9.51           H  
ATOM    535 2HB  ALA A  36       4.610 -30.530  22.044  1.00  9.51           H  
ATOM    536 3HB  ALA A  36       6.364 -30.479  21.757  1.00  9.51           H  
ATOM    537  N   ALA A  37       8.171 -29.405  23.771  1.00  9.60           N  
ATOM    538  CA  ALA A  37       9.498 -29.538  24.356  1.00  9.60           C  
ATOM    539  C   ALA A  37       9.551 -28.922  25.757  1.00  9.60           C  
ATOM    540  O   ALA A  37      10.154 -29.493  26.675  1.00  9.60           O  
ATOM    541  CB  ALA A  37      10.527 -28.866  23.464  1.00  9.60           C  
ATOM    542  H   ALA A  37       8.045 -28.854  22.921  1.00  9.60           H  
ATOM    543  HA  ALA A  37       9.729 -30.596  24.434  1.00  9.60           H  
ATOM    544 1HB  ALA A  37      11.518 -28.995  23.894  1.00  9.60           H  
ATOM    545 2HB  ALA A  37      10.497 -29.317  22.472  1.00  9.60           H  
ATOM    546 3HB  ALA A  37      10.309 -27.809  23.382  1.00  9.60           H  
ATOM    547  N   TYR A  38       8.888 -27.777  25.941  1.00  9.57           N  
ATOM    548  CA  TYR A  38       8.880 -27.077  27.224  1.00  9.57           C  
ATOM    549  C   TYR A  38       8.161 -27.906  28.276  1.00  9.57           C  
ATOM    550  O   TYR A  38       8.592 -27.998  29.433  1.00  9.57           O  
ATOM    551  CB  TYR A  38       8.193 -25.718  27.080  1.00  9.57           C  
ATOM    552  CG  TYR A  38       8.940 -24.767  26.175  1.00  9.57           C  
ATOM    553  CD1 TYR A  38       8.275 -23.713  25.552  1.00  9.57           C  
ATOM    554  CD2 TYR A  38      10.289 -24.963  25.947  1.00  9.57           C  
ATOM    555  CE1 TYR A  38       8.970 -22.869  24.716  1.00  9.57           C  
ATOM    556  CE2 TYR A  38      10.976 -24.115  25.110  1.00  9.57           C  
ATOM    557  CZ  TYR A  38      10.320 -23.071  24.497  1.00  9.57           C  
ATOM    558  OH  TYR A  38      11.012 -22.224  23.661  1.00  9.57           O  
ATOM    559  H   TYR A  38       8.409 -27.354  25.143  1.00  9.57           H  
ATOM    560  HA  TYR A  38       9.911 -26.936  27.551  1.00  9.57           H  
ATOM    561 1HB  TYR A  38       7.194 -25.857  26.680  1.00  9.57           H  
ATOM    562 2HB  TYR A  38       8.092 -25.254  28.057  1.00  9.57           H  
ATOM    563  HD1 TYR A  38       7.211 -23.559  25.724  1.00  9.57           H  
ATOM    564  HD2 TYR A  38      10.807 -25.792  26.428  1.00  9.57           H  
ATOM    565  HE1 TYR A  38       8.465 -22.051  24.230  1.00  9.57           H  
ATOM    566  HE2 TYR A  38      12.039 -24.270  24.931  1.00  9.57           H  
ATOM    567  HH  TYR A  38      10.397 -21.632  23.221  1.00  9.57           H  
ATOM    568  N   VAL A  39       7.056 -28.513  27.856  1.00  9.36           N  
ATOM    569  CA  VAL A  39       6.245 -29.345  28.719  1.00  9.36           C  
ATOM    570  C   VAL A  39       6.987 -30.619  29.075  1.00  9.36           C  
ATOM    571  O   VAL A  39       7.016 -31.023  30.239  1.00  9.36           O  
ATOM    572  CB  VAL A  39       4.907 -29.662  28.042  1.00  9.36           C  
ATOM    573  CG1 VAL A  39       4.153 -30.674  28.851  1.00  9.36           C  
ATOM    574  CG2 VAL A  39       4.082 -28.367  27.914  1.00  9.36           C  
ATOM    575  H   VAL A  39       6.760 -28.367  26.892  1.00  9.36           H  
ATOM    576  HA  VAL A  39       6.038 -28.794  29.634  1.00  9.36           H  
ATOM    577  HB  VAL A  39       5.096 -30.081  27.053  1.00  9.36           H  
ATOM    578 1HG1 VAL A  39       3.208 -30.901  28.363  1.00  9.36           H  
ATOM    579 2HG1 VAL A  39       4.747 -31.577  28.924  1.00  9.36           H  
ATOM    580 3HG1 VAL A  39       3.960 -30.281  29.848  1.00  9.36           H  
ATOM    581 1HG2 VAL A  39       3.135 -28.586  27.424  1.00  9.36           H  
ATOM    582 2HG2 VAL A  39       3.894 -27.959  28.906  1.00  9.36           H  
ATOM    583 3HG2 VAL A  39       4.626 -27.638  27.329  1.00  9.36           H  
ATOM    584  N   SER A  40       7.616 -31.244  28.083  1.00  8.89           N  
ATOM    585  CA  SER A  40       8.346 -32.467  28.329  1.00  8.89           C  
ATOM    586  C   SER A  40       9.479 -32.201  29.306  1.00  8.89           C  
ATOM    587  O   SER A  40       9.663 -32.955  30.267  1.00  8.89           O  
ATOM    588  CB  SER A  40       8.909 -32.978  27.024  1.00  8.89           C  
ATOM    589  OG  SER A  40       7.876 -33.317  26.136  1.00  8.89           O  
ATOM    590  H   SER A  40       7.564 -30.885  27.131  1.00  8.89           H  
ATOM    591  HA  SER A  40       7.668 -33.205  28.757  1.00  8.89           H  
ATOM    592 1HB  SER A  40       9.539 -32.210  26.575  1.00  8.89           H  
ATOM    593 2HB  SER A  40       9.535 -33.846  27.212  1.00  8.89           H  
ATOM    594  HG  SER A  40       7.459 -32.456  25.887  1.00  8.89           H  
ATOM    595  N   ALA A  41      10.212 -31.103  29.096  1.00  8.19           N  
ATOM    596  CA  ALA A  41      11.294 -30.740  29.992  1.00  8.19           C  
ATOM    597  C   ALA A  41      10.765 -30.489  31.393  1.00  8.19           C  
ATOM    598  O   ALA A  41      11.369 -30.910  32.380  1.00  8.19           O  
ATOM    599  CB  ALA A  41      12.018 -29.522  29.475  1.00  8.19           C  
ATOM    600  H   ALA A  41      10.031 -30.511  28.283  1.00  8.19           H  
ATOM    601  HA  ALA A  41      11.989 -31.578  30.040  1.00  8.19           H  
ATOM    602 1HB  ALA A  41      12.839 -29.269  30.143  1.00  8.19           H  
ATOM    603 2HB  ALA A  41      12.405 -29.727  28.477  1.00  8.19           H  
ATOM    604 3HB  ALA A  41      11.317 -28.686  29.425  1.00  8.19           H  
ATOM    605  N   SER A  42       9.601 -29.831  31.484  1.00  7.38           N  
ATOM    606  CA  SER A  42       9.020 -29.547  32.778  1.00  7.38           C  
ATOM    607  C   SER A  42       8.707 -30.853  33.483  1.00  7.38           C  
ATOM    608  O   SER A  42       8.997 -30.997  34.670  1.00  7.38           O  
ATOM    609  CB  SER A  42       7.760 -28.714  32.620  1.00  7.38           C  
ATOM    610  OG  SER A  42       8.059 -27.444  32.086  1.00  7.38           O  
ATOM    611  H   SER A  42       9.135 -29.475  30.650  1.00  7.38           H  
ATOM    612  HA  SER A  42       9.744 -28.992  33.376  1.00  7.38           H  
ATOM    613 1HB  SER A  42       7.061 -29.224  31.972  1.00  7.38           H  
ATOM    614 2HB  SER A  42       7.278 -28.602  33.588  1.00  7.38           H  
ATOM    615  HG  SER A  42       8.402 -27.609  31.175  1.00  7.38           H  
ATOM    616  N   HIS A  43       8.185 -31.838  32.746  1.00  6.54           N  
ATOM    617  CA  HIS A  43       7.864 -33.119  33.356  1.00  6.54           C  
ATOM    618  C   HIS A  43       9.133 -33.805  33.854  1.00  6.54           C  
ATOM    619  O   HIS A  43       9.142 -34.414  34.927  1.00  6.54           O  
ATOM    620  CB  HIS A  43       7.114 -34.043  32.394  1.00  6.54           C  
ATOM    621  CG  HIS A  43       5.693 -33.615  32.086  1.00  6.54           C  
ATOM    622  ND1 HIS A  43       4.824 -33.125  33.047  1.00  6.54           N  
ATOM    623  CD2 HIS A  43       4.994 -33.640  30.928  1.00  6.54           C  
ATOM    624  CE1 HIS A  43       3.660 -32.859  32.486  1.00  6.54           C  
ATOM    625  NE2 HIS A  43       3.729 -33.173  31.204  1.00  6.54           N  
ATOM    626  H   HIS A  43       7.964 -31.669  31.765  1.00  6.54           H  
ATOM    627  HA  HIS A  43       7.221 -32.958  34.212  1.00  6.54           H  
ATOM    628 1HB  HIS A  43       7.661 -34.096  31.453  1.00  6.54           H  
ATOM    629 2HB  HIS A  43       7.085 -35.047  32.811  1.00  6.54           H  
ATOM    630  HD1 HIS A  43       5.019 -32.948  34.032  1.00  6.54           H  
ATOM    631  HD2 HIS A  43       5.252 -33.951  29.916  1.00  6.54           H  
ATOM    632  HE1 HIS A  43       2.841 -32.462  33.083  1.00  6.54           H  
ATOM    633  N   LEU A  44      10.224 -33.696  33.097  1.00  5.74           N  
ATOM    634  CA  LEU A  44      11.461 -34.321  33.534  1.00  5.74           C  
ATOM    635  C   LEU A  44      11.930 -33.709  34.857  1.00  5.74           C  
ATOM    636  O   LEU A  44      12.408 -34.421  35.743  1.00  5.74           O  
ATOM    637  CB  LEU A  44      12.545 -34.164  32.463  1.00  5.74           C  
ATOM    638  CG  LEU A  44      12.306 -34.957  31.171  1.00  5.74           C  
ATOM    639  CD1 LEU A  44      13.357 -34.578  30.140  1.00  5.74           C  
ATOM    640  CD2 LEU A  44      12.348 -36.439  31.482  1.00  5.74           C  
ATOM    641  H   LEU A  44      10.176 -33.204  32.202  1.00  5.74           H  
ATOM    642  HA  LEU A  44      11.275 -35.382  33.691  1.00  5.74           H  
ATOM    643 1HB  LEU A  44      12.614 -33.113  32.196  1.00  5.74           H  
ATOM    644 2HB  LEU A  44      13.499 -34.474  32.883  1.00  5.74           H  
ATOM    645  HG  LEU A  44      11.329 -34.705  30.767  1.00  5.74           H  
ATOM    646 1HD1 LEU A  44      13.180 -35.133  29.221  1.00  5.74           H  
ATOM    647 2HD1 LEU A  44      13.297 -33.515  29.936  1.00  5.74           H  
ATOM    648 3HD1 LEU A  44      14.346 -34.818  30.526  1.00  5.74           H  
ATOM    649 1HD2 LEU A  44      12.169 -37.004  30.567  1.00  5.74           H  
ATOM    650 2HD2 LEU A  44      13.327 -36.700  31.885  1.00  5.74           H  
ATOM    651 3HD2 LEU A  44      11.576 -36.677  32.213  1.00  5.74           H  
ATOM    652  N   GLU A  45      11.761 -32.391  35.015  1.00  5.07           N  
ATOM    653  CA  GLU A  45      12.140 -31.782  36.286  1.00  5.07           C  
ATOM    654  C   GLU A  45      11.164 -32.171  37.411  1.00  5.07           C  
ATOM    655  O   GLU A  45      11.592 -32.517  38.518  1.00  5.07           O  
ATOM    656  CB  GLU A  45      12.211 -30.250  36.174  1.00  5.07           C  
ATOM    657  CG  GLU A  45      13.368 -29.716  35.314  1.00  5.07           C  
ATOM    658  CD  GLU A  45      13.456 -28.188  35.293  1.00  5.07           C  
ATOM    659  OE1 GLU A  45      12.597 -27.543  35.853  1.00  5.07           O  
ATOM    660  OE2 GLU A  45      14.396 -27.678  34.726  1.00  5.07           O  
ATOM    661  H   GLU A  45      11.390 -31.829  34.248  1.00  5.07           H  
ATOM    662  HA  GLU A  45      13.128 -32.146  36.556  1.00  5.07           H  
ATOM    663 1HB  GLU A  45      11.280 -29.883  35.737  1.00  5.07           H  
ATOM    664 2HB  GLU A  45      12.298 -29.817  37.170  1.00  5.07           H  
ATOM    665 1HG  GLU A  45      14.305 -30.118  35.696  1.00  5.07           H  
ATOM    666 2HG  GLU A  45      13.235 -30.081  34.295  1.00  5.07           H  
ATOM    667  N   GLN A  46       9.860 -32.216  37.102  1.00  4.57           N  
ATOM    668  CA  GLN A  46       8.816 -32.520  38.090  1.00  4.57           C  
ATOM    669  C   GLN A  46       8.973 -33.889  38.697  1.00  4.57           C  
ATOM    670  O   GLN A  46       8.656 -34.084  39.866  1.00  4.57           O  
ATOM    671  CB  GLN A  46       7.419 -32.483  37.457  1.00  4.57           C  
ATOM    672  CG  GLN A  46       6.887 -31.117  37.092  1.00  4.57           C  
ATOM    673  CD  GLN A  46       5.604 -31.223  36.272  1.00  4.57           C  
ATOM    674  OE1 GLN A  46       5.304 -32.285  35.693  1.00  4.57           O  
ATOM    675  NE2 GLN A  46       4.845 -30.134  36.216  1.00  4.57           N  
ATOM    676  H   GLN A  46       9.578 -31.952  36.159  1.00  4.57           H  
ATOM    677  HA  GLN A  46       8.872 -31.786  38.890  1.00  4.57           H  
ATOM    678 1HB  GLN A  46       7.429 -33.085  36.557  1.00  4.57           H  
ATOM    679 2HB  GLN A  46       6.708 -32.949  38.139  1.00  4.57           H  
ATOM    680 1HG  GLN A  46       6.654 -30.583  38.011  1.00  4.57           H  
ATOM    681 2HG  GLN A  46       7.622 -30.564  36.538  1.00  4.57           H  
ATOM    682 1HE2 GLN A  46       3.990 -30.139  35.696  1.00  4.57           H  
ATOM    683 2HE2 GLN A  46       5.128 -29.305  36.700  1.00  4.57           H  
ATOM    684  N   TYR A  47       9.421 -34.844  37.906  1.00  4.22           N  
ATOM    685  CA  TYR A  47       9.574 -36.204  38.381  1.00  4.22           C  
ATOM    686  C   TYR A  47      11.034 -36.589  38.562  1.00  4.22           C  
ATOM    687  O   TYR A  47      11.374 -37.776  38.556  1.00  4.22           O  
ATOM    688  CB  TYR A  47       8.832 -37.147  37.448  1.00  4.22           C  
ATOM    689  CG  TYR A  47       7.355 -36.833  37.461  1.00  4.22           C  
ATOM    690  CD1 TYR A  47       6.756 -36.181  36.394  1.00  4.22           C  
ATOM    691  CD2 TYR A  47       6.612 -37.165  38.569  1.00  4.22           C  
ATOM    692  CE1 TYR A  47       5.415 -35.871  36.441  1.00  4.22           C  
ATOM    693  CE2 TYR A  47       5.275 -36.859  38.627  1.00  4.22           C  
ATOM    694  CZ  TYR A  47       4.671 -36.215  37.567  1.00  4.22           C  
ATOM    695  OH  TYR A  47       3.331 -35.908  37.623  1.00  4.22           O  
ATOM    696  H   TYR A  47       9.629 -34.625  36.928  1.00  4.22           H  
ATOM    697  HA  TYR A  47       9.098 -36.273  39.347  1.00  4.22           H  
ATOM    698 1HB  TYR A  47       9.206 -37.034  36.425  1.00  4.22           H  
ATOM    699 2HB  TYR A  47       8.977 -38.179  37.759  1.00  4.22           H  
ATOM    700  HD1 TYR A  47       7.341 -35.911  35.522  1.00  4.22           H  
ATOM    701  HD2 TYR A  47       7.092 -37.670  39.402  1.00  4.22           H  
ATOM    702  HE1 TYR A  47       4.944 -35.355  35.599  1.00  4.22           H  
ATOM    703  HE2 TYR A  47       4.694 -37.125  39.510  1.00  4.22           H  
ATOM    704  HH  TYR A  47       3.078 -35.432  36.827  1.00  4.22           H  
ATOM    705  N   GLY A  48      11.902 -35.586  38.713  1.00  3.98           N  
ATOM    706  CA  GLY A  48      13.330 -35.813  38.828  1.00  3.98           C  
ATOM    707  C   GLY A  48      13.863 -36.147  40.226  1.00  3.98           C  
ATOM    708  O   GLY A  48      13.120 -36.366  41.197  1.00  3.98           O  
ATOM    709  H   GLY A  48      11.574 -34.617  38.717  1.00  3.98           H  
ATOM    710 1HA  GLY A  48      13.608 -36.615  38.142  1.00  3.98           H  
ATOM    711 2HA  GLY A  48      13.840 -34.922  38.461  1.00  3.98           H  
ATOM    712  N   THR A  49      15.193 -36.105  40.314  1.00  3.92           N  
ATOM    713  CA  THR A  49      15.981 -36.474  41.492  1.00  3.92           C  
ATOM    714  C   THR A  49      15.607 -35.775  42.787  1.00  3.92           C  
ATOM    715  O   THR A  49      15.580 -36.396  43.847  1.00  3.92           O  
ATOM    716  CB  THR A  49      17.472 -36.200  41.230  1.00  3.92           C  
ATOM    717  OG1 THR A  49      17.921 -36.996  40.123  1.00  3.92           O  
ATOM    718  CG2 THR A  49      18.290 -36.518  42.466  1.00  3.92           C  
ATOM    719  H   THR A  49      15.698 -35.861  39.474  1.00  3.92           H  
ATOM    720  HA  THR A  49      15.850 -37.545  41.653  1.00  3.92           H  
ATOM    721  HB  THR A  49      17.607 -35.147  40.983  1.00  3.92           H  
ATOM    722  HG1 THR A  49      18.860 -36.844  39.979  1.00  3.92           H  
ATOM    723 1HG2 THR A  49      19.341 -36.313  42.271  1.00  3.92           H  
ATOM    724 2HG2 THR A  49      17.949 -35.897  43.297  1.00  3.92           H  
ATOM    725 3HG2 THR A  49      18.166 -37.568  42.724  1.00  3.92           H  
ATOM    726  N   ASN A  50      15.343 -34.481  42.723  1.00  4.11           N  
ATOM    727  CA  ASN A  50      15.068 -33.752  43.945  1.00  4.11           C  
ATOM    728  C   ASN A  50      13.580 -33.678  44.283  1.00  4.11           C  
ATOM    729  O   ASN A  50      13.208 -33.008  45.246  1.00  4.11           O  
ATOM    730  CB  ASN A  50      15.655 -32.363  43.847  1.00  4.11           C  
ATOM    731  CG  ASN A  50      17.166 -32.390  43.837  1.00  4.11           C  
ATOM    732  OD1 ASN A  50      17.792 -33.191  44.539  1.00  4.11           O  
ATOM    733  ND2 ASN A  50      17.760 -31.531  43.048  1.00  4.11           N  
ATOM    734  H   ASN A  50      15.348 -34.006  41.832  1.00  4.11           H  
ATOM    735  HA  ASN A  50      15.557 -34.270  44.771  1.00  4.11           H  
ATOM    736 1HB  ASN A  50      15.299 -31.880  42.936  1.00  4.11           H  
ATOM    737 2HB  ASN A  50      15.314 -31.763  44.691  1.00  4.11           H  
ATOM    738 1HD2 ASN A  50      18.759 -31.504  42.999  1.00  4.11           H  
ATOM    739 2HD2 ASN A  50      17.217 -30.898  42.495  1.00  4.11           H  
ATOM    740  N   GLU A  51      12.736 -34.352  43.493  1.00  4.68           N  
ATOM    741  CA  GLU A  51      11.301 -34.329  43.733  1.00  4.68           C  
ATOM    742  C   GLU A  51      10.775 -35.643  44.301  1.00  4.68           C  
ATOM    743  O   GLU A  51       9.898 -35.612  45.160  1.00  4.68           O  
ATOM    744  CB  GLU A  51      10.562 -33.937  42.464  1.00  4.68           C  
ATOM    745  CG  GLU A  51      10.896 -32.516  41.975  1.00  4.68           C  
ATOM    746  CD  GLU A  51      10.386 -31.406  42.906  1.00  4.68           C  
ATOM    747  OE1 GLU A  51       9.392 -31.610  43.568  1.00  4.68           O  
ATOM    748  OE2 GLU A  51      10.995 -30.357  42.940  1.00  4.68           O  
ATOM    749  H   GLU A  51      13.083 -34.917  42.720  1.00  4.68           H  
ATOM    750  HA  GLU A  51      11.096 -33.557  44.472  1.00  4.68           H  
ATOM    751 1HB  GLU A  51      10.816 -34.636  41.660  1.00  4.68           H  
ATOM    752 2HB  GLU A  51       9.487 -34.001  42.625  1.00  4.68           H  
ATOM    753 1HG  GLU A  51      11.976 -32.425  41.874  1.00  4.68           H  
ATOM    754 2HG  GLU A  51      10.461 -32.379  40.988  1.00  4.68           H  
ATOM    755  N   TYR A  52      11.292 -36.782  43.814  1.00  5.80           N  
ATOM    756  CA  TYR A  52      10.843 -38.094  44.300  1.00  5.80           C  
ATOM    757  C   TYR A  52      12.017 -39.032  44.588  1.00  5.80           C  
ATOM    758  O   TYR A  52      13.003 -39.035  43.856  1.00  5.80           O  
ATOM    759  CB  TYR A  52       9.904 -38.743  43.300  1.00  5.80           C  
ATOM    760  CG  TYR A  52       8.660 -37.948  43.043  1.00  5.80           C  
ATOM    761  CD1 TYR A  52       8.605 -37.037  42.035  1.00  5.80           C  
ATOM    762  CD2 TYR A  52       7.589 -38.123  43.841  1.00  5.80           C  
ATOM    763  CE1 TYR A  52       7.443 -36.316  41.822  1.00  5.80           C  
ATOM    764  CE2 TYR A  52       6.435 -37.424  43.625  1.00  5.80           C  
ATOM    765  CZ  TYR A  52       6.351 -36.515  42.618  1.00  5.80           C  
ATOM    766  OH  TYR A  52       5.183 -35.773  42.389  1.00  5.80           O  
ATOM    767  H   TYR A  52      12.000 -36.728  43.080  1.00  5.80           H  
ATOM    768  HA  TYR A  52      10.308 -37.948  45.239  1.00  5.80           H  
ATOM    769 1HB  TYR A  52      10.423 -38.878  42.350  1.00  5.80           H  
ATOM    770 2HB  TYR A  52       9.619 -39.730  43.662  1.00  5.80           H  
ATOM    771  HD1 TYR A  52       9.478 -36.884  41.407  1.00  5.80           H  
ATOM    772  HD2 TYR A  52       7.649 -38.832  44.659  1.00  5.80           H  
ATOM    773  HE1 TYR A  52       7.385 -35.596  41.028  1.00  5.80           H  
ATOM    774  HE2 TYR A  52       5.597 -37.601  44.269  1.00  5.80           H  
ATOM    775  HH  TYR A  52       5.340 -35.153  41.665  1.00  5.80           H  
ATOM    776  N   SER A  53      11.893 -39.875  45.623  1.00  7.67           N  
ATOM    777  CA  SER A  53      13.002 -40.768  45.967  1.00  7.67           C  
ATOM    778  C   SER A  53      12.726 -42.238  46.340  1.00  7.67           C  
ATOM    779  O   SER A  53      13.512 -42.795  47.108  1.00  7.67           O  
ATOM    780  CB  SER A  53      13.767 -40.147  47.115  1.00  7.67           C  
ATOM    781  OG  SER A  53      14.919 -40.884  47.405  1.00  7.67           O  
ATOM    782  H   SER A  53      11.059 -39.854  46.188  1.00  7.67           H  
ATOM    783  HA  SER A  53      13.665 -40.789  45.101  1.00  7.67           H  
ATOM    784 1HB  SER A  53      14.041 -39.122  46.858  1.00  7.67           H  
ATOM    785 2HB  SER A  53      13.126 -40.108  47.995  1.00  7.67           H  
ATOM    786  HG  SER A  53      15.447 -40.870  46.602  1.00  7.67           H  
ATOM    787  N   ILE A  54      11.668 -42.886  45.839  1.00 10.23           N  
ATOM    788  CA  ILE A  54      11.481 -44.300  46.182  1.00 10.23           C  
ATOM    789  C   ILE A  54      11.850 -45.201  45.015  1.00 10.23           C  
ATOM    790  O   ILE A  54      12.580 -46.179  45.183  1.00 10.23           O  
ATOM    791  CB  ILE A  54      10.066 -44.615  46.682  1.00 10.23           C  
ATOM    792  CG1 ILE A  54       9.752 -43.838  47.940  1.00 10.23           C  
ATOM    793  CG2 ILE A  54       9.879 -46.127  46.887  1.00 10.23           C  
ATOM    794  CD1 ILE A  54      10.686 -44.139  49.086  1.00 10.23           C  
ATOM    795  H   ILE A  54      10.993 -42.458  45.205  1.00 10.23           H  
ATOM    796  HA  ILE A  54      12.154 -44.546  47.002  1.00 10.23           H  
ATOM    797  HB  ILE A  54       9.381 -44.262  45.963  1.00 10.23           H  
ATOM    798 1HG1 ILE A  54       9.799 -42.783  47.708  1.00 10.23           H  
ATOM    799 2HG1 ILE A  54       8.731 -44.081  48.249  1.00 10.23           H  
ATOM    800 1HG2 ILE A  54       8.868 -46.313  47.205  1.00 10.23           H  
ATOM    801 2HG2 ILE A  54      10.060 -46.653  45.951  1.00 10.23           H  
ATOM    802 3HG2 ILE A  54      10.570 -46.482  47.644  1.00 10.23           H  
ATOM    803 1HD1 ILE A  54      10.404 -43.561  49.957  1.00 10.23           H  
ATOM    804 2HD1 ILE A  54      10.628 -45.200  49.327  1.00 10.23           H  
ATOM    805 3HD1 ILE A  54      11.707 -43.888  48.800  1.00 10.23           H  
ATOM    806  N   GLY A  55      11.340 -44.895  43.827  1.00 12.86           N  
ATOM    807  CA  GLY A  55      11.645 -45.740  42.683  1.00 12.86           C  
ATOM    808  C   GLY A  55      11.148 -47.162  42.977  1.00 12.86           C  
ATOM    809  O   GLY A  55       9.979 -47.331  43.299  1.00 12.86           O  
ATOM    810  H   GLY A  55      10.728 -44.086  43.728  1.00 12.86           H  
ATOM    811 1HA  GLY A  55      11.131 -45.349  41.805  1.00 12.86           H  
ATOM    812 2HA  GLY A  55      12.707 -45.691  42.481  1.00 12.86           H  
ATOM    813  N   PRO A  56      11.997 -48.201  42.868  1.00 14.47           N  
ATOM    814  CA  PRO A  56      11.677 -49.599  43.105  1.00 14.47           C  
ATOM    815  C   PRO A  56      11.731 -50.007  44.585  1.00 14.47           C  
ATOM    816  O   PRO A  56      11.729 -51.203  44.892  1.00 14.47           O  
ATOM    817  CB  PRO A  56      12.771 -50.305  42.305  1.00 14.47           C  
ATOM    818  CG  PRO A  56      13.968 -49.403  42.459  1.00 14.47           C  
ATOM    819  CD  PRO A  56      13.399 -47.985  42.447  1.00 14.47           C  
ATOM    820  HA  PRO A  56      10.684 -49.812  42.689  1.00 14.47           H  
ATOM    821 1HB  PRO A  56      12.939 -51.312  42.714  1.00 14.47           H  
ATOM    822 2HB  PRO A  56      12.455 -50.430  41.258  1.00 14.47           H  
ATOM    823 1HG  PRO A  56      14.486 -49.634  43.404  1.00 14.47           H  
ATOM    824 2HG  PRO A  56      14.687 -49.583  41.649  1.00 14.47           H  
ATOM    825 1HD  PRO A  56      13.940 -47.380  43.195  1.00 14.47           H  
ATOM    826 2HD  PRO A  56      13.453 -47.569  41.430  1.00 14.47           H  
ATOM    827  N   GLY A  57      11.816 -49.035  45.497  1.00 14.10           N  
ATOM    828  CA  GLY A  57      11.925 -49.356  46.909  1.00 14.10           C  
ATOM    829  C   GLY A  57      10.588 -49.833  47.499  1.00 14.10           C  
ATOM    830  O   GLY A  57       9.610 -49.983  46.777  1.00 14.10           O  
ATOM    831  H   GLY A  57      11.849 -48.055  45.223  1.00 14.10           H  
ATOM    832 1HA  GLY A  57      12.682 -50.131  47.022  1.00 14.10           H  
ATOM    833 2HA  GLY A  57      12.277 -48.470  47.438  1.00 14.10           H  
ATOM    834  N   PRO A  58      10.526 -50.058  48.829  1.00 11.90           N  
ATOM    835  CA  PRO A  58       9.400 -50.595  49.606  1.00 11.90           C  
ATOM    836  C   PRO A  58       8.056 -49.854  49.545  1.00 11.90           C  
ATOM    837  O   PRO A  58       7.020 -50.444  49.855  1.00 11.90           O  
ATOM    838  CB  PRO A  58       9.936 -50.509  51.044  1.00 11.90           C  
ATOM    839  CG  PRO A  58      11.432 -50.535  50.912  1.00 11.90           C  
ATOM    840  CD  PRO A  58      11.718 -49.761  49.656  1.00 11.90           C  
ATOM    841  HA  PRO A  58       9.255 -51.647  49.320  1.00 11.90           H  
ATOM    842 1HB  PRO A  58       9.569 -49.588  51.523  1.00 11.90           H  
ATOM    843 2HB  PRO A  58       9.547 -51.349  51.634  1.00 11.90           H  
ATOM    844 1HG  PRO A  58      11.893 -50.085  51.805  1.00 11.90           H  
ATOM    845 2HG  PRO A  58      11.789 -51.575  50.861  1.00 11.90           H  
ATOM    846 1HD  PRO A  58      11.782 -48.683  49.870  1.00 11.90           H  
ATOM    847 2HD  PRO A  58      12.638 -50.156  49.223  1.00 11.90           H  
ATOM    848  N   GLY A  59       8.065 -48.568  49.210  1.00  9.12           N  
ATOM    849  CA  GLY A  59       6.829 -47.791  49.163  1.00  9.12           C  
ATOM    850  C   GLY A  59       6.402 -47.496  47.737  1.00  9.12           C  
ATOM    851  O   GLY A  59       6.720 -48.231  46.808  1.00  9.12           O  
ATOM    852  H   GLY A  59       8.932 -48.120  48.960  1.00  9.12           H  
ATOM    853 1HA  GLY A  59       6.036 -48.326  49.681  1.00  9.12           H  
ATOM    854 2HA  GLY A  59       6.979 -46.851  49.697  1.00  9.12           H  
ATOM    855  N   TYR A  60       5.669 -46.410  47.560  1.00  6.77           N  
ATOM    856  CA  TYR A  60       5.244 -46.012  46.230  1.00  6.77           C  
ATOM    857  C   TYR A  60       6.358 -45.194  45.602  1.00  6.77           C  
ATOM    858  O   TYR A  60       6.867 -44.249  46.214  1.00  6.77           O  
ATOM    859  CB  TYR A  60       3.899 -45.284  46.265  1.00  6.77           C  
ATOM    860  CG  TYR A  60       3.468 -44.714  44.942  1.00  6.77           C  
ATOM    861  CD1 TYR A  60       3.134 -45.548  43.891  1.00  6.77           C  
ATOM    862  CD2 TYR A  60       3.374 -43.346  44.796  1.00  6.77           C  
ATOM    863  CE1 TYR A  60       2.726 -45.006  42.687  1.00  6.77           C  
ATOM    864  CE2 TYR A  60       2.964 -42.802  43.605  1.00  6.77           C  
ATOM    865  CZ  TYR A  60       2.643 -43.622  42.547  1.00  6.77           C  
ATOM    866  OH  TYR A  60       2.231 -43.075  41.349  1.00  6.77           O  
ATOM    867  H   TYR A  60       5.417 -45.845  48.354  1.00  6.77           H  
ATOM    868  HA  TYR A  60       5.116 -46.907  45.623  1.00  6.77           H  
ATOM    869 1HB  TYR A  60       3.127 -45.981  46.595  1.00  6.77           H  
ATOM    870 2HB  TYR A  60       3.928 -44.485  46.980  1.00  6.77           H  
ATOM    871  HD1 TYR A  60       3.198 -46.631  44.010  1.00  6.77           H  
ATOM    872  HD2 TYR A  60       3.621 -42.696  45.628  1.00  6.77           H  
ATOM    873  HE1 TYR A  60       2.466 -45.660  41.854  1.00  6.77           H  
ATOM    874  HE2 TYR A  60       2.894 -41.716  43.502  1.00  6.77           H  
ATOM    875  HH  TYR A  60       1.969 -43.780  40.749  1.00  6.77           H  
ATOM    876  N   GLY A  61       6.736 -45.551  44.377  1.00  5.19           N  
ATOM    877  CA  GLY A  61       7.887 -44.961  43.693  1.00  5.19           C  
ATOM    878  C   GLY A  61       7.932 -43.430  43.696  1.00  5.19           C  
ATOM    879  O   GLY A  61       9.026 -42.827  43.737  1.00  5.19           O  
ATOM    880  H   GLY A  61       6.251 -46.317  43.930  1.00  5.19           H  
ATOM    881 1HA  GLY A  61       8.780 -45.359  44.146  1.00  5.19           H  
ATOM    882 2HA  GLY A  61       7.898 -45.317  42.665  1.00  5.19           H  
ATOM    883  N   ARG A  62       6.750 -42.820  43.677  1.00  4.28           N  
ATOM    884  CA  ARG A  62       6.580 -41.385  43.667  1.00  4.28           C  
ATOM    885  C   ARG A  62       5.851 -40.835  44.904  1.00  4.28           C  
ATOM    886  O   ARG A  62       5.071 -39.893  44.804  1.00  4.28           O  
ATOM    887  CB  ARG A  62       5.897 -40.934  42.384  1.00  4.28           C  
ATOM    888  CG  ARG A  62       6.729 -41.143  41.130  1.00  4.28           C  
ATOM    889  CD  ARG A  62       6.022 -40.689  39.904  1.00  4.28           C  
ATOM    890  NE  ARG A  62       6.869 -40.816  38.721  1.00  4.28           N  
ATOM    891  CZ  ARG A  62       6.493 -40.516  37.459  1.00  4.28           C  
ATOM    892  NH1 ARG A  62       5.274 -40.094  37.206  1.00  4.28           N  
ATOM    893  NH2 ARG A  62       7.361 -40.648  36.472  1.00  4.28           N  
ATOM    894  H   ARG A  62       5.920 -43.397  43.664  1.00  4.28           H  
ATOM    895  HA  ARG A  62       7.572 -40.952  43.649  1.00  4.28           H  
ATOM    896 1HB  ARG A  62       4.986 -41.484  42.241  1.00  4.28           H  
ATOM    897 2HB  ARG A  62       5.637 -39.885  42.437  1.00  4.28           H  
ATOM    898 1HG  ARG A  62       7.659 -40.577  41.217  1.00  4.28           H  
ATOM    899 2HG  ARG A  62       6.959 -42.202  41.014  1.00  4.28           H  
ATOM    900 1HD  ARG A  62       5.126 -41.292  39.751  1.00  4.28           H  
ATOM    901 2HD  ARG A  62       5.743 -39.647  40.017  1.00  4.28           H  
ATOM    902  HE  ARG A  62       7.819 -41.134  38.859  1.00  4.28           H  
ATOM    903 1HH1 ARG A  62       4.610 -39.989  37.959  1.00  4.28           H  
ATOM    904 2HH1 ARG A  62       5.005 -39.869  36.260  1.00  4.28           H  
ATOM    905 1HH2 ARG A  62       8.301 -40.969  36.667  1.00  4.28           H  
ATOM    906 2HH2 ARG A  62       7.089 -40.425  35.527  1.00  4.28           H  
ATOM    907  N   LYS A  63       6.113 -41.414  46.076  1.00  3.86           N  
ATOM    908  CA  LYS A  63       5.549 -40.908  47.337  1.00  3.86           C  
ATOM    909  C   LYS A  63       6.313 -39.733  47.968  1.00  3.86           C  
ATOM    910  O   LYS A  63       5.718 -38.769  48.459  1.00  3.86           O  
ATOM    911  CB  LYS A  63       5.530 -42.016  48.384  1.00  3.86           C  
ATOM    912  CG  LYS A  63       4.943 -41.602  49.732  1.00  3.86           C  
ATOM    913  CD  LYS A  63       4.855 -42.783  50.710  1.00  3.86           C  
ATOM    914  CE  LYS A  63       4.274 -42.337  52.059  1.00  3.86           C  
ATOM    915  NZ  LYS A  63       4.176 -43.464  53.046  1.00  3.86           N  
ATOM    916  H   LYS A  63       6.690 -42.255  46.094  1.00  3.86           H  
ATOM    917  HA  LYS A  63       4.530 -40.575  47.142  1.00  3.86           H  
ATOM    918 1HB  LYS A  63       4.957 -42.842  48.017  1.00  3.86           H  
ATOM    919 2HB  LYS A  63       6.548 -42.377  48.546  1.00  3.86           H  
ATOM    920 1HG  LYS A  63       5.570 -40.824  50.172  1.00  3.86           H  
ATOM    921 2HG  LYS A  63       3.944 -41.194  49.577  1.00  3.86           H  
ATOM    922 1HD  LYS A  63       4.220 -43.560  50.282  1.00  3.86           H  
ATOM    923 2HD  LYS A  63       5.852 -43.198  50.869  1.00  3.86           H  
ATOM    924 1HE  LYS A  63       4.912 -41.558  52.478  1.00  3.86           H  
ATOM    925 2HE  LYS A  63       3.279 -41.925  51.894  1.00  3.86           H  
ATOM    926 1HZ  LYS A  63       3.789 -43.118  53.914  1.00  3.86           H  
ATOM    927 2HZ  LYS A  63       3.576 -44.188  52.678  1.00  3.86           H  
ATOM    928 3HZ  LYS A  63       5.094 -43.845  53.220  1.00  3.86           H  
ATOM    929  N   LYS A  64       7.638 -39.820  47.982  1.00  3.79           N  
ATOM    930  CA  LYS A  64       8.472 -38.873  48.731  1.00  3.79           C  
ATOM    931  C   LYS A  64       8.667 -37.494  48.122  1.00  3.79           C  
ATOM    932  O   LYS A  64       9.761 -37.158  47.675  1.00  3.79           O  
ATOM    933  CB  LYS A  64       9.844 -39.483  48.996  1.00  3.79           C  
ATOM    934  CG  LYS A  64       9.813 -40.707  49.876  1.00  3.79           C  
ATOM    935  CD  LYS A  64       9.397 -40.377  51.304  1.00  3.79           C  
ATOM    936  CE  LYS A  64      10.501 -39.633  52.049  1.00  3.79           C  
ATOM    937  NZ  LYS A  64      10.146 -39.387  53.479  1.00  3.79           N  
ATOM    938  H   LYS A  64       8.070 -40.601  47.513  1.00  3.79           H  
ATOM    939  HA  LYS A  64       7.989 -38.719  49.697  1.00  3.79           H  
ATOM    940 1HB  LYS A  64      10.301 -39.768  48.057  1.00  3.79           H  
ATOM    941 2HB  LYS A  64      10.493 -38.742  49.466  1.00  3.79           H  
ATOM    942 1HG  LYS A  64       9.088 -41.409  49.474  1.00  3.79           H  
ATOM    943 2HG  LYS A  64      10.799 -41.174  49.880  1.00  3.79           H  
ATOM    944 1HD  LYS A  64       8.497 -39.758  51.289  1.00  3.79           H  
ATOM    945 2HD  LYS A  64       9.174 -41.300  51.835  1.00  3.79           H  
ATOM    946 1HE  LYS A  64      11.415 -40.222  52.009  1.00  3.79           H  
ATOM    947 2HE  LYS A  64      10.677 -38.674  51.561  1.00  3.79           H  
ATOM    948 1HZ  LYS A  64      10.902 -38.894  53.932  1.00  3.79           H  
ATOM    949 2HZ  LYS A  64       9.304 -38.829  53.527  1.00  3.79           H  
ATOM    950 3HZ  LYS A  64       9.991 -40.268  53.946  1.00  3.79           H  
ATOM    951  N   ARG A  65       7.607 -36.697  48.187  1.00  3.93           N  
ATOM    952  CA  ARG A  65       7.547 -35.325  47.678  1.00  3.93           C  
ATOM    953  C   ARG A  65       7.145 -34.349  48.778  1.00  3.93           C  
ATOM    954  O   ARG A  65       6.852 -34.764  49.896  1.00  3.93           O  
ATOM    955  CB  ARG A  65       6.558 -35.201  46.542  1.00  3.93           C  
ATOM    956  CG  ARG A  65       5.095 -35.479  46.910  1.00  3.93           C  
ATOM    957  CD  ARG A  65       4.214 -35.305  45.731  1.00  3.93           C  
ATOM    958  NE  ARG A  65       2.824 -35.530  46.016  1.00  3.93           N  
ATOM    959  CZ  ARG A  65       1.909 -35.796  45.065  1.00  3.93           C  
ATOM    960  NH1 ARG A  65       2.281 -35.897  43.796  1.00  3.93           N  
ATOM    961  NH2 ARG A  65       0.641 -35.967  45.394  1.00  3.93           N  
ATOM    962  H   ARG A  65       6.764 -37.125  48.566  1.00  3.93           H  
ATOM    963  HA  ARG A  65       8.535 -35.051  47.306  1.00  3.93           H  
ATOM    964 1HB  ARG A  65       6.613 -34.207  46.108  1.00  3.93           H  
ATOM    965 2HB  ARG A  65       6.848 -35.891  45.781  1.00  3.93           H  
ATOM    966 1HG  ARG A  65       5.010 -36.517  47.234  1.00  3.93           H  
ATOM    967 2HG  ARG A  65       4.767 -34.828  47.709  1.00  3.93           H  
ATOM    968 1HD  ARG A  65       4.320 -34.283  45.365  1.00  3.93           H  
ATOM    969 2HD  ARG A  65       4.487 -35.972  44.961  1.00  3.93           H  
ATOM    970  HE  ARG A  65       2.515 -35.464  46.977  1.00  3.93           H  
ATOM    971 1HH1 ARG A  65       3.272 -35.792  43.519  1.00  3.93           H  
ATOM    972 2HH1 ARG A  65       1.592 -36.100  43.087  1.00  3.93           H  
ATOM    973 1HH2 ARG A  65       0.355 -35.896  46.360  1.00  3.93           H  
ATOM    974 2HH2 ARG A  65      -0.042 -36.170  44.680  1.00  3.93           H  
ATOM    975  N   ARG A  66       7.144 -33.042  48.468  1.00  4.21           N  
ATOM    976  CA  ARG A  66       6.750 -32.012  49.444  1.00  4.21           C  
ATOM    977  C   ARG A  66       7.580 -32.048  50.726  1.00  4.21           C  
ATOM    978  O   ARG A  66       7.046 -32.084  51.835  1.00  4.21           O  
ATOM    979  CB  ARG A  66       5.269 -32.106  49.786  1.00  4.21           C  
ATOM    980  CG  ARG A  66       4.321 -31.842  48.620  1.00  4.21           C  
ATOM    981  CD  ARG A  66       2.895 -31.913  49.045  1.00  4.21           C  
ATOM    982  NE  ARG A  66       1.982 -31.641  47.944  1.00  4.21           N  
ATOM    983  CZ  ARG A  66       0.637 -31.703  48.029  1.00  4.21           C  
ATOM    984  NH1 ARG A  66       0.060 -32.037  49.164  1.00  4.21           N  
ATOM    985  NH2 ARG A  66      -0.104 -31.427  46.969  1.00  4.21           N  
ATOM    986  H   ARG A  66       7.411 -32.762  47.534  1.00  4.21           H  
ATOM    987  HA  ARG A  66       6.908 -31.039  48.977  1.00  4.21           H  
ATOM    988 1HB  ARG A  66       5.033 -33.087  50.190  1.00  4.21           H  
ATOM    989 2HB  ARG A  66       5.039 -31.378  50.563  1.00  4.21           H  
ATOM    990 1HG  ARG A  66       4.504 -30.838  48.239  1.00  4.21           H  
ATOM    991 2HG  ARG A  66       4.485 -32.556  47.825  1.00  4.21           H  
ATOM    992 1HD  ARG A  66       2.682 -32.912  49.424  1.00  4.21           H  
ATOM    993 2HD  ARG A  66       2.710 -31.180  49.832  1.00  4.21           H  
ATOM    994  HE  ARG A  66       2.383 -31.375  47.056  1.00  4.21           H  
ATOM    995 1HH1 ARG A  66       0.622 -32.246  49.975  1.00  4.21           H  
ATOM    996 2HH1 ARG A  66      -0.947 -32.079  49.225  1.00  4.21           H  
ATOM    997 1HH2 ARG A  66       0.337 -31.168  46.098  1.00  4.21           H  
ATOM    998 2HH2 ARG A  66      -1.110 -31.470  47.032  1.00  4.21           H  
ATOM    999  N   GLN A  67       8.901 -31.992  50.556  1.00  4.59           N  
ATOM   1000  CA  GLN A  67       9.872 -32.027  51.651  1.00  4.59           C  
ATOM   1001  C   GLN A  67       9.708 -30.857  52.630  1.00  4.59           C  
ATOM   1002  O   GLN A  67      10.037 -30.967  53.810  1.00  4.59           O  
ATOM   1003  CB  GLN A  67      11.293 -31.984  51.079  1.00  4.59           C  
ATOM   1004  CG  GLN A  67      11.716 -33.232  50.305  1.00  4.59           C  
ATOM   1005  CD  GLN A  67      13.125 -33.096  49.709  1.00  4.59           C  
ATOM   1006  OE1 GLN A  67      14.024 -32.531  50.342  1.00  4.59           O  
ATOM   1007  NE2 GLN A  67      13.310 -33.600  48.493  1.00  4.59           N  
ATOM   1008  H   GLN A  67       9.250 -31.950  49.610  1.00  4.59           H  
ATOM   1009  HA  GLN A  67       9.728 -32.957  52.204  1.00  4.59           H  
ATOM   1010 1HB  GLN A  67      11.387 -31.126  50.413  1.00  4.59           H  
ATOM   1011 2HB  GLN A  67      12.002 -31.838  51.894  1.00  4.59           H  
ATOM   1012 1HG  GLN A  67      11.710 -34.087  50.981  1.00  4.59           H  
ATOM   1013 2HG  GLN A  67      11.010 -33.400  49.487  1.00  4.59           H  
ATOM   1014 1HE2 GLN A  67      14.202 -33.531  48.043  1.00  4.59           H  
ATOM   1015 2HE2 GLN A  67      12.552 -34.040  48.008  1.00  4.59           H  
ATOM   1016  N   ARG A  68       9.241 -29.721  52.118  1.00  5.00           N  
ATOM   1017  CA  ARG A  68       9.053 -28.519  52.918  1.00  5.00           C  
ATOM   1018  C   ARG A  68       7.988 -27.623  52.296  1.00  5.00           C  
ATOM   1019  O   ARG A  68       7.732 -27.694  51.093  1.00  5.00           O  
ATOM   1020  CB  ARG A  68      10.384 -27.779  53.067  1.00  5.00           C  
ATOM   1021  CG  ARG A  68      11.031 -27.303  51.753  1.00  5.00           C  
ATOM   1022  CD  ARG A  68      12.455 -26.819  51.957  1.00  5.00           C  
ATOM   1023  NE  ARG A  68      12.531 -25.544  52.671  1.00  5.00           N  
ATOM   1024  CZ  ARG A  68      13.619 -25.072  53.319  1.00  5.00           C  
ATOM   1025  NH1 ARG A  68      14.734 -25.782  53.371  1.00  5.00           N  
ATOM   1026  NH2 ARG A  68      13.555 -23.888  53.904  1.00  5.00           N  
ATOM   1027  H   ARG A  68       8.990 -29.706  51.143  1.00  5.00           H  
ATOM   1028  HA  ARG A  68       8.713 -28.817  53.910  1.00  5.00           H  
ATOM   1029 1HB  ARG A  68      10.240 -26.894  53.689  1.00  5.00           H  
ATOM   1030 2HB  ARG A  68      11.102 -28.420  53.577  1.00  5.00           H  
ATOM   1031 1HG  ARG A  68      11.041 -28.119  51.028  1.00  5.00           H  
ATOM   1032 2HG  ARG A  68      10.448 -26.467  51.356  1.00  5.00           H  
ATOM   1033 1HD  ARG A  68      13.009 -27.562  52.529  1.00  5.00           H  
ATOM   1034 2HD  ARG A  68      12.928 -26.688  50.985  1.00  5.00           H  
ATOM   1035  HE  ARG A  68      11.710 -24.917  52.634  1.00  5.00           H  
ATOM   1036 1HH1 ARG A  68      14.778 -26.686  52.925  1.00  5.00           H  
ATOM   1037 2HH1 ARG A  68      15.540 -25.420  53.860  1.00  5.00           H  
ATOM   1038 1HH2 ARG A  68      12.660 -23.350  53.867  1.00  5.00           H  
ATOM   1039 2HH2 ARG A  68      14.346 -23.515  54.393  1.00  5.00           H  
ATOM   1040  N   ARG A  69       7.381 -26.762  53.120  1.00  5.38           N  
ATOM   1041  CA  ARG A  69       6.380 -25.804  52.640  1.00  5.38           C  
ATOM   1042  C   ARG A  69       6.853 -24.357  52.769  1.00  5.38           C  
ATOM   1043  O   ARG A  69       6.124 -23.420  52.416  1.00  5.38           O  
ATOM   1044  CB  ARG A  69       5.086 -25.961  53.423  1.00  5.38           C  
ATOM   1045  CG  ARG A  69       4.414 -27.327  53.294  1.00  5.38           C  
ATOM   1046  CD  ARG A  69       3.132 -27.384  54.060  1.00  5.38           C  
ATOM   1047  NE  ARG A  69       2.494 -28.693  53.970  1.00  5.38           N  
ATOM   1048  CZ  ARG A  69       1.300 -29.002  54.520  1.00  5.38           C  
ATOM   1049  NH1 ARG A  69       0.626 -28.090  55.186  1.00  5.38           N  
ATOM   1050  NH2 ARG A  69       0.804 -30.222  54.391  1.00  5.38           N  
ATOM   1051  H   ARG A  69       7.614 -26.774  54.102  1.00  5.38           H  
ATOM   1052  HA  ARG A  69       6.180 -26.007  51.587  1.00  5.38           H  
ATOM   1053 1HB  ARG A  69       5.277 -25.780  54.480  1.00  5.38           H  
ATOM   1054 2HB  ARG A  69       4.370 -25.210  53.090  1.00  5.38           H  
ATOM   1055 1HG  ARG A  69       4.200 -27.530  52.245  1.00  5.38           H  
ATOM   1056 2HG  ARG A  69       5.079 -28.099  53.684  1.00  5.38           H  
ATOM   1057 1HD  ARG A  69       3.328 -27.175  55.111  1.00  5.38           H  
ATOM   1058 2HD  ARG A  69       2.439 -26.641  53.666  1.00  5.38           H  
ATOM   1059  HE  ARG A  69       2.984 -29.422  53.467  1.00  5.38           H  
ATOM   1060 1HH1 ARG A  69       1.002 -27.159  55.286  1.00  5.38           H  
ATOM   1061 2HH1 ARG A  69      -0.266 -28.323  55.598  1.00  5.38           H  
ATOM   1062 1HH2 ARG A  69       1.318 -30.926  53.883  1.00  5.38           H  
ATOM   1063 2HH2 ARG A  69      -0.088 -30.449  54.804  1.00  5.38           H  
ATOM   1064  N   ARG A  70       8.052 -24.195  53.311  1.00  5.69           N  
ATOM   1065  CA  ARG A  70       8.658 -22.896  53.557  1.00  5.69           C  
ATOM   1066  C   ARG A  70      10.137 -22.973  53.211  1.00  5.69           C  
ATOM   1067  O   ARG A  70      10.500 -23.660  52.259  1.00  5.69           O  
ATOM   1068  OXT ARG A  70      10.962 -22.672  54.070  1.00  5.69           O  
ATOM   1069  CB  ARG A  70       8.491 -22.468  55.015  1.00  5.69           C  
ATOM   1070  CG  ARG A  70       7.044 -22.210  55.480  1.00  5.69           C  
ATOM   1071  CD  ARG A  70       6.476 -20.978  54.855  1.00  5.69           C  
ATOM   1072  NE  ARG A  70       5.141 -20.673  55.349  1.00  5.69           N  
ATOM   1073  CZ  ARG A  70       3.986 -21.182  54.860  1.00  5.69           C  
ATOM   1074  NH1 ARG A  70       3.981 -22.030  53.849  1.00  5.69           N  
ATOM   1075  NH2 ARG A  70       2.835 -20.819  55.407  1.00  5.69           N  
ATOM   1076  H   ARG A  70       8.569 -25.022  53.554  1.00  5.69           H  
ATOM   1077  HA  ARG A  70       8.184 -22.153  52.914  1.00  5.69           H  
ATOM   1078 1HB  ARG A  70       8.909 -23.235  55.666  1.00  5.69           H  
ATOM   1079 2HB  ARG A  70       9.056 -21.552  55.189  1.00  5.69           H  
ATOM   1080 1HG  ARG A  70       6.404 -23.052  55.234  1.00  5.69           H  
ATOM   1081 2HG  ARG A  70       7.040 -22.064  56.561  1.00  5.69           H  
ATOM   1082 1HD  ARG A  70       7.122 -20.129  55.075  1.00  5.69           H  
ATOM   1083 2HD  ARG A  70       6.415 -21.116  53.775  1.00  5.69           H  
ATOM   1084  HE  ARG A  70       5.072 -20.029  56.123  1.00  5.69           H  
ATOM   1085 1HH1 ARG A  70       4.858 -22.338  53.399  1.00  5.69           H  
ATOM   1086 2HH1 ARG A  70       3.106 -22.389  53.503  1.00  5.69           H  
ATOM   1087 1HH2 ARG A  70       2.826 -20.169  56.181  1.00  5.69           H  
ATOM   1088 2HH2 ARG A  70       1.968 -21.191  55.050  1.00  5.69           H  
ENDMDL

