REMARK ID 644043 DOMAINID 637618 MODEL 1 line_12
MODEL     1
ATOM      1  N   ILE A   1      -0.224  -0.504   0.452  1.00  4.94           N  
ATOM      2  CA  ILE A   1       1.193  -0.404   0.138  1.00  4.94           C  
ATOM      3  C   ILE A   1       1.670   1.031   0.176  1.00  4.94           C  
ATOM      4  O   ILE A   1       1.023   1.925  -0.377  1.00  4.94           O  
ATOM      5  CB  ILE A   1       1.502  -0.997  -1.246  1.00  4.94           C  
ATOM      6  CG1 ILE A   1       1.200  -2.479  -1.256  1.00  4.94           C  
ATOM      7  CG2 ILE A   1       2.943  -0.740  -1.621  1.00  4.94           C  
ATOM      8  CD1 ILE A   1       1.252  -3.072  -2.630  1.00  4.94           C  
ATOM      9 1H   ILE A   1      -0.477  -1.474   0.567  1.00  4.94           H  
ATOM     10 2H   ILE A   1      -0.406  -0.001   1.309  1.00  4.94           H  
ATOM     11 3H   ILE A   1      -0.766  -0.099  -0.297  1.00  4.94           H  
ATOM     12  HA  ILE A   1       1.753  -0.965   0.886  1.00  4.94           H  
ATOM     13  HB  ILE A   1       0.855  -0.534  -1.988  1.00  4.94           H  
ATOM     14 1HG1 ILE A   1       1.918  -2.984  -0.630  1.00  4.94           H  
ATOM     15 2HG1 ILE A   1       0.206  -2.647  -0.843  1.00  4.94           H  
ATOM     16 1HG2 ILE A   1       3.126  -1.165  -2.601  1.00  4.94           H  
ATOM     17 2HG2 ILE A   1       3.140   0.328  -1.652  1.00  4.94           H  
ATOM     18 3HG2 ILE A   1       3.602  -1.203  -0.889  1.00  4.94           H  
ATOM     19 1HD1 ILE A   1       1.040  -4.117  -2.572  1.00  4.94           H  
ATOM     20 2HD1 ILE A   1       0.513  -2.585  -3.266  1.00  4.94           H  
ATOM     21 3HD1 ILE A   1       2.241  -2.928  -3.052  1.00  4.94           H  
ATOM     22  N   GLU A   2       2.804   1.247   0.831  1.00  6.98           N  
ATOM     23  CA  GLU A   2       3.363   2.601   0.919  1.00  6.98           C  
ATOM     24  C   GLU A   2       4.813   2.628   0.450  1.00  6.98           C  
ATOM     25  O   GLU A   2       5.495   1.606   0.479  1.00  6.98           O  
ATOM     26  CB  GLU A   2       3.227   3.163   2.338  1.00  6.98           C  
ATOM     27  CG  GLU A   2       1.761   3.304   2.810  1.00  6.98           C  
ATOM     28  CD  GLU A   2       1.595   3.958   4.167  1.00  6.98           C  
ATOM     29  OE1 GLU A   2       2.577   4.339   4.746  1.00  6.98           O  
ATOM     30  OE2 GLU A   2       0.477   4.072   4.615  1.00  6.98           O  
ATOM     31  H   GLU A   2       3.284   0.445   1.256  1.00  6.98           H  
ATOM     32  HA  GLU A   2       2.797   3.253   0.252  1.00  6.98           H  
ATOM     33 1HB  GLU A   2       3.750   2.509   3.040  1.00  6.98           H  
ATOM     34 2HB  GLU A   2       3.699   4.144   2.390  1.00  6.98           H  
ATOM     35 1HG  GLU A   2       1.214   3.889   2.071  1.00  6.98           H  
ATOM     36 2HG  GLU A   2       1.313   2.315   2.847  1.00  6.98           H  
ATOM     37  N   VAL A   3       5.286   3.798   0.012  1.00 10.07           N  
ATOM     38  CA  VAL A   3       6.664   3.916  -0.471  1.00 10.07           C  
ATOM     39  C   VAL A   3       7.590   4.795   0.383  1.00 10.07           C  
ATOM     40  O   VAL A   3       8.678   5.171  -0.070  1.00 10.07           O  
ATOM     41  CB  VAL A   3       6.671   4.448  -1.903  1.00 10.07           C  
ATOM     42  CG1 VAL A   3       5.958   3.463  -2.807  1.00 10.07           C  
ATOM     43  CG2 VAL A   3       6.021   5.814  -1.930  1.00 10.07           C  
ATOM     44  H   VAL A   3       4.685   4.612   0.003  1.00 10.07           H  
ATOM     45  HA  VAL A   3       7.076   2.916  -0.508  1.00 10.07           H  
ATOM     46  HB  VAL A   3       7.699   4.527  -2.249  1.00 10.07           H  
ATOM     47 1HG1 VAL A   3       5.979   3.827  -3.833  1.00 10.07           H  
ATOM     48 2HG1 VAL A   3       6.468   2.505  -2.750  1.00 10.07           H  
ATOM     49 3HG1 VAL A   3       4.924   3.346  -2.488  1.00 10.07           H  
ATOM     50 1HG2 VAL A   3       6.033   6.204  -2.946  1.00 10.07           H  
ATOM     51 2HG2 VAL A   3       4.993   5.736  -1.582  1.00 10.07           H  
ATOM     52 3HG2 VAL A   3       6.578   6.490  -1.272  1.00 10.07           H  
ATOM     53  N   ASP A   4       7.118   5.205   1.568  1.00 14.13           N  
ATOM     54  CA  ASP A   4       7.915   6.036   2.480  1.00 14.13           C  
ATOM     55  C   ASP A   4       8.647   7.153   1.731  1.00 14.13           C  
ATOM     56  O   ASP A   4       8.018   8.026   1.126  1.00 14.13           O  
ATOM     57  CB  ASP A   4       8.914   5.193   3.292  1.00 14.13           C  
ATOM     58  CG  ASP A   4       8.281   4.190   4.252  1.00 14.13           C  
ATOM     59  OD1 ASP A   4       7.289   4.516   4.852  1.00 14.13           O  
ATOM     60  OD2 ASP A   4       8.820   3.120   4.400  1.00 14.13           O  
ATOM     61  H   ASP A   4       6.208   4.883   1.859  1.00 14.13           H  
ATOM     62  HA  ASP A   4       7.234   6.508   3.188  1.00 14.13           H  
ATOM     63 1HB  ASP A   4       9.557   4.638   2.605  1.00 14.13           H  
ATOM     64 2HB  ASP A   4       9.544   5.852   3.890  1.00 14.13           H  
ATOM     65  N   GLU A   5       9.981   7.120   1.804  1.00 18.51           N  
ATOM     66  CA  GLU A   5      10.845   8.080   1.148  1.00 18.51           C  
ATOM     67  C   GLU A   5      11.860   7.320   0.300  1.00 18.51           C  
ATOM     68  O   GLU A   5      12.259   6.192   0.626  1.00 18.51           O  
ATOM     69  CB  GLU A   5      11.562   8.979   2.169  1.00 18.51           C  
ATOM     70  CG  GLU A   5      10.625   9.859   3.003  1.00 18.51           C  
ATOM     71  CD  GLU A   5      11.352  10.766   3.980  1.00 18.51           C  
ATOM     72  OE1 GLU A   5      12.557  10.716   4.031  1.00 18.51           O  
ATOM     73  OE2 GLU A   5      10.691  11.509   4.669  1.00 18.51           O  
ATOM     74  H   GLU A   5      10.419   6.374   2.315  1.00 18.51           H  
ATOM     75  HA  GLU A   5      10.244   8.705   0.486  1.00 18.51           H  
ATOM     76 1HB  GLU A   5      12.137   8.358   2.855  1.00 18.51           H  
ATOM     77 2HB  GLU A   5      12.267   9.631   1.650  1.00 18.51           H  
ATOM     78 1HG  GLU A   5      10.029  10.473   2.328  1.00 18.51           H  
ATOM     79 2HG  GLU A   5       9.943   9.216   3.557  1.00 18.51           H  
ATOM     80  N   ASN A   6      12.235   7.930  -0.817  1.00 22.10           N  
ATOM     81  CA  ASN A   6      13.224   7.403  -1.754  1.00 22.10           C  
ATOM     82  C   ASN A   6      12.830   6.036  -2.330  1.00 22.10           C  
ATOM     83  O   ASN A   6      13.688   5.262  -2.749  1.00 22.10           O  
ATOM     84  CB  ASN A   6      14.597   7.336  -1.099  1.00 22.10           C  
ATOM     85  CG  ASN A   6      15.105   8.701  -0.688  1.00 22.10           C  
ATOM     86  OD1 ASN A   6      14.874   9.700  -1.381  1.00 22.10           O  
ATOM     87  ND2 ASN A   6      15.788   8.760   0.427  1.00 22.10           N  
ATOM     88  H   ASN A   6      11.831   8.835  -1.013  1.00 22.10           H  
ATOM     89  HA  ASN A   6      13.290   8.091  -2.598  1.00 22.10           H  
ATOM     90 1HB  ASN A   6      14.573   6.688  -0.224  1.00 22.10           H  
ATOM     91 2HB  ASN A   6      15.306   6.900  -1.802  1.00 22.10           H  
ATOM     92 1HD2 ASN A   6      16.146   9.637   0.750  1.00 22.10           H  
ATOM     93 2HD2 ASN A   6      15.951   7.929   0.958  1.00 22.10           H  
ATOM     94  N   GLY A   7      11.527   5.765  -2.390  1.00 24.11           N  
ATOM     95  CA  GLY A   7      11.018   4.536  -2.984  1.00 24.11           C  
ATOM     96  C   GLY A   7      11.047   3.287  -2.091  1.00 24.11           C  
ATOM     97  O   GLY A   7      10.720   2.200  -2.577  1.00 24.11           O  
ATOM     98  H   GLY A   7      10.868   6.428  -2.011  1.00 24.11           H  
ATOM     99 1HA  GLY A   7       9.990   4.711  -3.298  1.00 24.11           H  
ATOM    100 2HA  GLY A   7      11.580   4.331  -3.894  1.00 24.11           H  
ATOM    101  N   THR A   8      11.445   3.389  -0.814  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.480   2.157  -0.018  1.00 24.67           C  
ATOM    103  C   THR A   8      10.070   1.576  -0.021  1.00 24.67           C  
ATOM    104  O   THR A   8       9.127   2.240   0.372  1.00 24.67           O  
ATOM    105  CB  THR A   8      11.950   2.411   1.423  1.00 24.67           C  
ATOM    106  OG1 THR A   8      13.248   3.022   1.404  1.00 24.67           O  
ATOM    107  CG2 THR A   8      12.014   1.101   2.192  1.00 24.67           C  
ATOM    108  H   THR A   8      11.714   4.292  -0.414  1.00 24.67           H  
ATOM    109  HA  THR A   8      12.153   1.443  -0.490  1.00 24.67           H  
ATOM    110  HB  THR A   8      11.251   3.083   1.918  1.00 24.67           H  
ATOM    111  HG1 THR A   8      13.158   3.933   1.063  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      12.345   1.296   3.211  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      11.023   0.643   2.215  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      12.714   0.425   1.705  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.924   0.327  -0.442  1.00 24.06           N  
ATOM    116  CA  LEU A   9       8.581  -0.213  -0.624  1.00 24.06           C  
ATOM    117  C   LEU A   9       8.073  -1.136   0.487  1.00 24.06           C  
ATOM    118  O   LEU A   9       8.637  -2.199   0.745  1.00 24.06           O  
ATOM    119  CB  LEU A   9       8.585  -0.931  -1.972  1.00 24.06           C  
ATOM    120  CG  LEU A   9       7.328  -1.579  -2.415  1.00 24.06           C  
ATOM    121  CD1 LEU A   9       6.278  -0.538  -2.612  1.00 24.06           C  
ATOM    122  CD2 LEU A   9       7.613  -2.332  -3.717  1.00 24.06           C  
ATOM    123  H   LEU A   9      10.734  -0.209  -0.713  1.00 24.06           H  
ATOM    124  HA  LEU A   9       7.892   0.628  -0.693  1.00 24.06           H  
ATOM    125 1HB  LEU A   9       8.866  -0.204  -2.736  1.00 24.06           H  
ATOM    126 2HB  LEU A   9       9.351  -1.703  -1.944  1.00 24.06           H  
ATOM    127  HG  LEU A   9       6.977  -2.249  -1.658  1.00 24.06           H  
ATOM    128 1HD1 LEU A   9       5.378  -1.023  -2.941  1.00 24.06           H  
ATOM    129 2HD1 LEU A   9       6.096  -0.011  -1.671  1.00 24.06           H  
ATOM    130 3HD1 LEU A   9       6.607   0.170  -3.367  1.00 24.06           H  
ATOM    131 1HD2 LEU A   9       6.718  -2.811  -4.083  1.00 24.06           H  
ATOM    132 2HD2 LEU A   9       7.969  -1.625  -4.468  1.00 24.06           H  
ATOM    133 3HD2 LEU A   9       8.378  -3.086  -3.537  1.00 24.06           H  
ATOM    134  N   ASP A  10       6.990  -0.700   1.137  1.00 21.97           N  
ATOM    135  CA  ASP A  10       6.334  -1.417   2.230  1.00 21.97           C  
ATOM    136  C   ASP A  10       5.185  -2.308   1.741  1.00 21.97           C  
ATOM    137  O   ASP A  10       4.027  -1.874   1.646  1.00 21.97           O  
ATOM    138  CB  ASP A  10       5.809  -0.417   3.275  1.00 21.97           C  
ATOM    139  CG  ASP A  10       5.157  -1.062   4.526  1.00 21.97           C  
ATOM    140  OD1 ASP A  10       4.844  -2.222   4.477  1.00 21.97           O  
ATOM    141  OD2 ASP A  10       4.976  -0.378   5.505  1.00 21.97           O  
ATOM    142  H   ASP A  10       6.588   0.192   0.860  1.00 21.97           H  
ATOM    143  HA  ASP A  10       7.077  -2.054   2.710  1.00 21.97           H  
ATOM    144 1HB  ASP A  10       6.635   0.220   3.606  1.00 21.97           H  
ATOM    145 2HB  ASP A  10       5.082   0.240   2.805  1.00 21.97           H  
ATOM    146  N   LEU A  11       5.492  -3.578   1.450  1.00 18.31           N  
ATOM    147  CA  LEU A  11       4.475  -4.475   0.900  1.00 18.31           C  
ATOM    148  C   LEU A  11       3.630  -5.197   1.940  1.00 18.31           C  
ATOM    149  O   LEU A  11       3.696  -6.419   2.084  1.00 18.31           O  
ATOM    150  CB  LEU A  11       5.086  -5.509  -0.050  1.00 18.31           C  
ATOM    151  CG  LEU A  11       5.730  -4.928  -1.259  1.00 18.31           C  
ATOM    152  CD1 LEU A  11       6.315  -6.015  -2.116  1.00 18.31           C  
ATOM    153  CD2 LEU A  11       4.674  -4.152  -2.001  1.00 18.31           C  
ATOM    154  H   LEU A  11       6.442  -3.896   1.573  1.00 18.31           H  
ATOM    155  HA  LEU A  11       3.803  -3.870   0.307  1.00 18.31           H  
ATOM    156 1HB  LEU A  11       5.831  -6.091   0.486  1.00 18.31           H  
ATOM    157 2HB  LEU A  11       4.296  -6.187  -0.388  1.00 18.31           H  
ATOM    158  HG  LEU A  11       6.538  -4.278  -0.959  1.00 18.31           H  
ATOM    159 1HD1 LEU A  11       6.781  -5.572  -2.995  1.00 18.31           H  
ATOM    160 2HD1 LEU A  11       7.064  -6.563  -1.546  1.00 18.31           H  
ATOM    161 3HD1 LEU A  11       5.523  -6.695  -2.431  1.00 18.31           H  
ATOM    162 1HD2 LEU A  11       5.082  -3.703  -2.883  1.00 18.31           H  
ATOM    163 2HD2 LEU A  11       3.871  -4.817  -2.284  1.00 18.31           H  
ATOM    164 3HD2 LEU A  11       4.291  -3.380  -1.353  1.00 18.31           H  
ATOM    165  N   SER A  12       2.753  -4.430   2.595  1.00 13.93           N  
ATOM    166  CA  SER A  12       1.831  -4.954   3.626  1.00 13.93           C  
ATOM    167  C   SER A  12       0.850  -5.963   3.006  1.00 13.93           C  
ATOM    168  O   SER A  12       0.243  -6.792   3.686  1.00 13.93           O  
ATOM    169  CB  SER A  12       1.089  -3.815   4.300  1.00 13.93           C  
ATOM    170  OG  SER A  12       0.204  -3.175   3.420  1.00 13.93           O  
ATOM    171  H   SER A  12       2.810  -3.428   2.401  1.00 13.93           H  
ATOM    172  HA  SER A  12       2.420  -5.471   4.384  1.00 13.93           H  
ATOM    173 1HB  SER A  12       0.541  -4.199   5.158  1.00 13.93           H  
ATOM    174 2HB  SER A  12       1.821  -3.092   4.673  1.00 13.93           H  
ATOM    175  HG  SER A  12      -0.115  -2.407   3.901  1.00 13.93           H  
ATOM    176  N   MET A  13       0.776  -5.913   1.681  1.00 10.18           N  
ATOM    177  CA  MET A  13       0.015  -6.783   0.804  1.00 10.18           C  
ATOM    178  C   MET A  13       0.343  -8.255   1.024  1.00 10.18           C  
ATOM    179  O   MET A  13      -0.478  -9.125   0.739  1.00 10.18           O  
ATOM    180  CB  MET A  13       0.340  -6.410  -0.632  1.00 10.18           C  
ATOM    181  CG  MET A  13      -0.304  -7.262  -1.695  1.00 10.18           C  
ATOM    182  SD  MET A  13       0.198  -6.733  -3.333  1.00 10.18           S  
ATOM    183  CE  MET A  13       1.943  -7.134  -3.249  1.00 10.18           C  
ATOM    184  H   MET A  13       1.311  -5.181   1.246  1.00 10.18           H  
ATOM    185  HA  MET A  13      -1.046  -6.636   1.002  1.00 10.18           H  
ATOM    186 1HB  MET A  13       0.035  -5.386  -0.803  1.00 10.18           H  
ATOM    187 2HB  MET A  13       1.424  -6.458  -0.777  1.00 10.18           H  
ATOM    188 1HG  MET A  13      -0.009  -8.306  -1.559  1.00 10.18           H  
ATOM    189 2HG  MET A  13      -1.388  -7.195  -1.622  1.00 10.18           H  
ATOM    190 1HE  MET A  13       2.432  -6.855  -4.181  1.00 10.18           H  
ATOM    191 2HE  MET A  13       2.401  -6.598  -2.422  1.00 10.18           H  
ATOM    192 3HE  MET A  13       2.061  -8.201  -3.088  1.00 10.18           H  
ATOM    193  N   HIS A  14       1.548  -8.535   1.520  1.00  7.77           N  
ATOM    194  CA  HIS A  14       1.994  -9.899   1.738  1.00  7.77           C  
ATOM    195  C   HIS A  14       1.522 -10.512   3.060  1.00  7.77           C  
ATOM    196  O   HIS A  14       1.805 -11.682   3.342  1.00  7.77           O  
ATOM    197  CB  HIS A  14       3.513  -9.956   1.670  1.00  7.77           C  
ATOM    198  CG  HIS A  14       4.051  -9.731   0.294  1.00  7.77           C  
ATOM    199  ND1 HIS A  14       5.390  -9.548   0.042  1.00  7.77           N  
ATOM    200  CD2 HIS A  14       3.432  -9.693  -0.907  1.00  7.77           C  
ATOM    201  CE1 HIS A  14       5.577  -9.405  -1.255  1.00  7.77           C  
ATOM    202  NE2 HIS A  14       4.408  -9.499  -1.862  1.00  7.77           N  
ATOM    203  H   HIS A  14       2.189  -7.772   1.750  1.00  7.77           H  
ATOM    204  HA  HIS A  14       1.605 -10.525   0.936  1.00  7.77           H  
ATOM    205 1HB  HIS A  14       3.931  -9.191   2.330  1.00  7.77           H  
ATOM    206 2HB  HIS A  14       3.858 -10.924   2.023  1.00  7.77           H  
ATOM    207  HD1 HIS A  14       6.122  -9.532   0.723  1.00  7.77           H  
ATOM    208  HD2 HIS A  14       2.385  -9.800  -1.197  1.00  7.77           H  
ATOM    209  HE1 HIS A  14       6.578  -9.250  -1.655  1.00  7.77           H  
ATOM    210  N   LYS A  15       0.775  -9.765   3.880  1.00  6.65           N  
ATOM    211  CA  LYS A  15       0.305 -10.327   5.148  1.00  6.65           C  
ATOM    212  C   LYS A  15      -0.923 -11.208   4.902  1.00  6.65           C  
ATOM    213  O   LYS A  15      -2.053 -10.904   5.299  1.00  6.65           O  
ATOM    214  CB  LYS A  15      -0.010  -9.212   6.147  1.00  6.65           C  
ATOM    215  CG  LYS A  15       1.215  -8.398   6.584  1.00  6.65           C  
ATOM    216  CD  LYS A  15       0.842  -7.310   7.586  1.00  6.65           C  
ATOM    217  CE  LYS A  15       2.066  -6.513   8.025  1.00  6.65           C  
ATOM    218  NZ  LYS A  15       1.722  -5.475   9.041  1.00  6.65           N  
ATOM    219  H   LYS A  15       0.544  -8.800   3.643  1.00  6.65           H  
ATOM    220  HA  LYS A  15       1.091 -10.954   5.568  1.00  6.65           H  
ATOM    221 1HB  LYS A  15      -0.723  -8.516   5.698  1.00  6.65           H  
ATOM    222 2HB  LYS A  15      -0.475  -9.636   7.036  1.00  6.65           H  
ATOM    223 1HG  LYS A  15       1.951  -9.063   7.036  1.00  6.65           H  
ATOM    224 2HG  LYS A  15       1.664  -7.931   5.705  1.00  6.65           H  
ATOM    225 1HD  LYS A  15       0.124  -6.630   7.123  1.00  6.65           H  
ATOM    226 2HD  LYS A  15       0.377  -7.763   8.460  1.00  6.65           H  
ATOM    227 1HE  LYS A  15       2.802  -7.195   8.450  1.00  6.65           H  
ATOM    228 2HE  LYS A  15       2.500  -6.023   7.152  1.00  6.65           H  
ATOM    229 1HZ  LYS A  15       2.558  -4.970   9.304  1.00  6.65           H  
ATOM    230 2HZ  LYS A  15       1.048  -4.831   8.655  1.00  6.65           H  
ATOM    231 3HZ  LYS A  15       1.329  -5.921   9.858  1.00  6.65           H  
ATOM    232  N   HIS A  16      -0.675 -12.347   4.269  1.00  6.67           N  
ATOM    233  CA  HIS A  16      -1.720 -13.245   3.795  1.00  6.67           C  
ATOM    234  C   HIS A  16      -2.328 -14.124   4.878  1.00  6.67           C  
ATOM    235  O   HIS A  16      -2.139 -15.341   4.889  1.00  6.67           O  
ATOM    236  CB  HIS A  16      -1.181 -14.153   2.683  1.00  6.67           C  
ATOM    237  CG  HIS A  16      -0.756 -13.433   1.418  1.00  6.67           C  
ATOM    238  ND1 HIS A  16      -1.577 -12.553   0.745  1.00  6.67           N  
ATOM    239  CD2 HIS A  16       0.395 -13.496   0.704  1.00  6.67           C  
ATOM    240  CE1 HIS A  16      -0.944 -12.098  -0.328  1.00  6.67           C  
ATOM    241  NE2 HIS A  16       0.250 -12.665  -0.382  1.00  6.67           N  
ATOM    242  H   HIS A  16       0.299 -12.525   4.027  1.00  6.67           H  
ATOM    243  HA  HIS A  16      -2.531 -12.649   3.374  1.00  6.67           H  
ATOM    244 1HB  HIS A  16      -0.318 -14.701   3.061  1.00  6.67           H  
ATOM    245 2HB  HIS A  16      -1.941 -14.886   2.419  1.00  6.67           H  
ATOM    246  HD1 HIS A  16      -2.504 -12.288   1.007  1.00  6.67           H  
ATOM    247  HD2 HIS A  16       1.319 -14.056   0.842  1.00  6.67           H  
ATOM    248  HE1 HIS A  16      -1.425 -11.380  -0.992  1.00  6.67           H  
ATOM    249  N   ARG A  17      -3.062 -13.504   5.786  1.00  7.83           N  
ATOM    250  CA  ARG A  17      -3.723 -14.236   6.861  1.00  7.83           C  
ATOM    251  C   ARG A  17      -4.712 -15.233   6.269  1.00  7.83           C  
ATOM    252  O   ARG A  17      -5.478 -14.888   5.366  1.00  7.83           O  
ATOM    253  CB  ARG A  17      -4.457 -13.291   7.802  1.00  7.83           C  
ATOM    254  CG  ARG A  17      -5.100 -13.962   9.014  1.00  7.83           C  
ATOM    255  CD  ARG A  17      -5.719 -12.970   9.939  1.00  7.83           C  
ATOM    256  NE  ARG A  17      -6.356 -13.614  11.081  1.00  7.83           N  
ATOM    257  CZ  ARG A  17      -6.953 -12.961  12.101  1.00  7.83           C  
ATOM    258  NH1 ARG A  17      -6.986 -11.646  12.115  1.00  7.83           N  
ATOM    259  NH2 ARG A  17      -7.507 -13.645  13.088  1.00  7.83           N  
ATOM    260  H   ARG A  17      -3.128 -12.488   5.715  1.00  7.83           H  
ATOM    261  HA  ARG A  17      -2.970 -14.783   7.429  1.00  7.83           H  
ATOM    262 1HB  ARG A  17      -3.766 -12.531   8.165  1.00  7.83           H  
ATOM    263 2HB  ARG A  17      -5.247 -12.780   7.253  1.00  7.83           H  
ATOM    264 1HG  ARG A  17      -5.886 -14.643   8.675  1.00  7.83           H  
ATOM    265 2HG  ARG A  17      -4.346 -14.525   9.562  1.00  7.83           H  
ATOM    266 1HD  ARG A  17      -4.954 -12.290  10.312  1.00  7.83           H  
ATOM    267 2HD  ARG A  17      -6.478 -12.403   9.401  1.00  7.83           H  
ATOM    268  HE  ARG A  17      -6.357 -14.626  11.105  1.00  7.83           H  
ATOM    269 1HH1 ARG A  17      -6.564 -11.123  11.361  1.00  7.83           H  
ATOM    270 2HH1 ARG A  17      -7.434 -11.161  12.878  1.00  7.83           H  
ATOM    271 1HH2 ARG A  17      -7.483 -14.656  13.078  1.00  7.83           H  
ATOM    272 2HH2 ARG A  17      -7.954 -13.158  13.850  1.00  7.83           H  
ATOM    273  N   LYS A  18      -4.698 -16.471   6.757  1.00 10.29           N  
ATOM    274  CA  LYS A  18      -5.624 -17.476   6.247  1.00 10.29           C  
ATOM    275  C   LYS A  18      -7.072 -17.047   6.440  1.00 10.29           C  
ATOM    276  O   LYS A  18      -7.461 -16.624   7.531  1.00 10.29           O  
ATOM    277  CB  LYS A  18      -5.396 -18.837   6.908  1.00 10.29           C  
ATOM    278  CG  LYS A  18      -6.289 -19.947   6.341  1.00 10.29           C  
ATOM    279  CD  LYS A  18      -5.993 -21.308   6.950  1.00 10.29           C  
ATOM    280  CE  LYS A  18      -6.917 -22.373   6.363  1.00 10.29           C  
ATOM    281  NZ  LYS A  18      -6.646 -23.723   6.934  1.00 10.29           N  
ATOM    282  H   LYS A  18      -4.039 -16.716   7.481  1.00 10.29           H  
ATOM    283  HA  LYS A  18      -5.453 -17.584   5.175  1.00 10.29           H  
ATOM    284 1HB  LYS A  18      -4.356 -19.136   6.782  1.00 10.29           H  
ATOM    285 2HB  LYS A  18      -5.594 -18.761   7.977  1.00 10.29           H  
ATOM    286 1HG  LYS A  18      -7.335 -19.705   6.541  1.00 10.29           H  
ATOM    287 2HG  LYS A  18      -6.156 -20.004   5.262  1.00 10.29           H  
ATOM    288 1HD  LYS A  18      -4.955 -21.583   6.755  1.00 10.29           H  
ATOM    289 2HD  LYS A  18      -6.146 -21.264   8.028  1.00 10.29           H  
ATOM    290 1HE  LYS A  18      -7.952 -22.100   6.571  1.00 10.29           H  
ATOM    291 2HE  LYS A  18      -6.774 -22.412   5.283  1.00 10.29           H  
ATOM    292 1HZ  LYS A  18      -7.276 -24.395   6.520  1.00 10.29           H  
ATOM    293 2HZ  LYS A  18      -5.691 -23.988   6.734  1.00 10.29           H  
ATOM    294 3HZ  LYS A  18      -6.787 -23.701   7.933  1.00 10.29           H  
ATOM    295  N   ARG A  19      -7.860 -17.158   5.378  1.00 14.08           N  
ATOM    296  CA  ARG A  19      -9.270 -16.804   5.411  1.00 14.08           C  
ATOM    297  C   ARG A  19     -10.135 -17.992   5.811  1.00 14.08           C  
ATOM    298  O   ARG A  19      -9.777 -19.141   5.557  1.00 14.08           O  
ATOM    299  CB  ARG A  19      -9.717 -16.296   4.051  1.00 14.08           C  
ATOM    300  CG  ARG A  19      -9.042 -15.001   3.605  1.00 14.08           C  
ATOM    301  CD  ARG A  19      -9.511 -14.559   2.258  1.00 14.08           C  
ATOM    302  NE  ARG A  19      -8.854 -13.332   1.830  1.00 14.08           N  
ATOM    303  CZ  ARG A  19      -9.064 -12.717   0.648  1.00 14.08           C  
ATOM    304  NH1 ARG A  19      -9.914 -13.222  -0.218  1.00 14.08           N  
ATOM    305  NH2 ARG A  19      -8.413 -11.604   0.359  1.00 14.08           N  
ATOM    306  H   ARG A  19      -7.460 -17.495   4.515  1.00 14.08           H  
ATOM    307  HA  ARG A  19      -9.409 -16.009   6.146  1.00 14.08           H  
ATOM    308 1HB  ARG A  19      -9.516 -17.056   3.295  1.00 14.08           H  
ATOM    309 2HB  ARG A  19     -10.792 -16.124   4.061  1.00 14.08           H  
ATOM    310 1HG  ARG A  19      -9.268 -14.212   4.323  1.00 14.08           H  
ATOM    311 2HG  ARG A  19      -7.958 -15.150   3.566  1.00 14.08           H  
ATOM    312 1HD  ARG A  19      -9.293 -15.337   1.525  1.00 14.08           H  
ATOM    313 2HD  ARG A  19     -10.585 -14.380   2.286  1.00 14.08           H  
ATOM    314  HE  ARG A  19      -8.189 -12.912   2.468  1.00 14.08           H  
ATOM    315 1HH1 ARG A  19     -10.411 -14.072   0.001  1.00 14.08           H  
ATOM    316 2HH1 ARG A  19     -10.071 -12.759  -1.102  1.00 14.08           H  
ATOM    317 1HH2 ARG A  19      -7.759 -11.214   1.025  1.00 14.08           H  
ATOM    318 2HH2 ARG A  19      -8.569 -11.142  -0.524  1.00 14.08           H  
ATOM    319  N   GLU A  20     -11.298 -17.707   6.398  1.00 18.45           N  
ATOM    320  CA  GLU A  20     -12.284 -18.736   6.739  1.00 18.45           C  
ATOM    321  C   GLU A  20     -12.824 -19.441   5.490  1.00 18.45           C  
ATOM    322  O   GLU A  20     -13.164 -20.629   5.505  1.00 18.45           O  
ATOM    323  CB  GLU A  20     -13.439 -18.121   7.533  1.00 18.45           C  
ATOM    324  CG  GLU A  20     -13.057 -17.655   8.939  1.00 18.45           C  
ATOM    325  CD  GLU A  20     -14.209 -17.028   9.700  1.00 18.45           C  
ATOM    326  OE1 GLU A  20     -15.246 -16.819   9.115  1.00 18.45           O  
ATOM    327  OE2 GLU A  20     -14.046 -16.762  10.869  1.00 18.45           O  
ATOM    328  H   GLU A  20     -11.512 -16.742   6.610  1.00 18.45           H  
ATOM    329  HA  GLU A  20     -11.793 -19.485   7.364  1.00 18.45           H  
ATOM    330 1HB  GLU A  20     -13.834 -17.263   6.989  1.00 18.45           H  
ATOM    331 2HB  GLU A  20     -14.245 -18.849   7.626  1.00 18.45           H  
ATOM    332 1HG  GLU A  20     -12.690 -18.511   9.503  1.00 18.45           H  
ATOM    333 2HG  GLU A  20     -12.244 -16.933   8.860  1.00 18.45           H  
ATOM    334  N   ASN A  21     -12.895 -18.705   4.384  1.00 22.08           N  
ATOM    335  CA  ASN A  21     -13.422 -19.230   3.131  1.00 22.08           C  
ATOM    336  C   ASN A  21     -12.376 -20.107   2.457  1.00 22.08           C  
ATOM    337  O   ASN A  21     -11.741 -19.713   1.482  1.00 22.08           O  
ATOM    338  CB  ASN A  21     -13.850 -18.094   2.217  1.00 22.08           C  
ATOM    339  CG  ASN A  21     -14.644 -18.535   1.002  1.00 22.08           C  
ATOM    340  OD1 ASN A  21     -15.085 -19.684   0.879  1.00 22.08           O  
ATOM    341  ND2 ASN A  21     -14.850 -17.605   0.101  1.00 22.08           N  
ATOM    342  H   ASN A  21     -12.586 -17.748   4.428  1.00 22.08           H  
ATOM    343  HA  ASN A  21     -14.289 -19.855   3.350  1.00 22.08           H  
ATOM    344 1HB  ASN A  21     -14.453 -17.385   2.787  1.00 22.08           H  
ATOM    345 2HB  ASN A  21     -12.964 -17.562   1.876  1.00 22.08           H  
ATOM    346 1HD2 ASN A  21     -15.386 -17.805  -0.715  1.00 22.08           H  
ATOM    347 2HD2 ASN A  21     -14.484 -16.686   0.243  1.00 22.08           H  
ATOM    348  N   ALA A  22     -12.202 -21.301   3.013  1.00 24.11           N  
ATOM    349  CA  ALA A  22     -11.223 -22.290   2.569  1.00 24.11           C  
ATOM    350  C   ALA A  22     -11.440 -22.732   1.125  1.00 24.11           C  
ATOM    351  O   ALA A  22     -10.479 -23.060   0.428  1.00 24.11           O  
ATOM    352  CB  ALA A  22     -11.267 -23.502   3.479  1.00 24.11           C  
ATOM    353  H   ALA A  22     -12.763 -21.489   3.844  1.00 24.11           H  
ATOM    354  HA  ALA A  22     -10.236 -21.832   2.632  1.00 24.11           H  
ATOM    355 1HB  ALA A  22     -10.513 -24.222   3.165  1.00 24.11           H  
ATOM    356 2HB  ALA A  22     -11.073 -23.186   4.505  1.00 24.11           H  
ATOM    357 3HB  ALA A  22     -12.247 -23.957   3.425  1.00 24.11           H  
ATOM    358  N   PHE A  23     -12.699 -22.764   0.683  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -13.023 -23.228  -0.664  1.00 24.67           C  
ATOM    360  C   PHE A  23     -13.947 -22.277  -1.444  1.00 24.67           C  
ATOM    361  O   PHE A  23     -15.132 -22.577  -1.586  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -13.678 -24.607  -0.587  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -12.816 -25.617   0.111  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -13.022 -25.903   1.450  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -11.781 -26.250  -0.548  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -12.217 -26.805   2.114  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -10.972 -27.151   0.112  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -11.191 -27.427   1.446  1.00 24.67           C  
ATOM    369  H   PHE A  23     -13.440 -22.457   1.298  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -12.094 -23.333  -1.223  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -14.623 -24.532  -0.051  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -13.892 -24.971  -1.592  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -13.831 -25.403   1.980  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -11.602 -26.025  -1.599  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -12.391 -27.018   3.168  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -10.157 -27.640  -0.418  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -10.552 -28.136   1.968  1.00 24.67           H  
ATOM    378  N   PRO A  24     -13.456 -21.121  -1.933  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -14.210 -20.104  -2.644  1.00 24.67           C  
ATOM    380  C   PRO A  24     -14.831 -20.655  -3.919  1.00 24.67           C  
ATOM    381  O   PRO A  24     -14.280 -21.564  -4.543  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -13.138 -19.066  -3.004  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -12.032 -19.294  -2.017  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -12.029 -20.778  -1.781  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -14.978 -19.689  -1.978  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -12.827 -19.205  -4.053  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -13.563 -18.056  -2.932  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -11.077 -18.928  -2.419  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -12.222 -18.733  -1.088  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -11.417 -21.306  -2.524  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -11.669 -20.916  -0.790  1.00 24.67           H  
ATOM    392  N   SER A  25     -15.959 -20.081  -4.325  1.00 24.67           N  
ATOM    393  CA  SER A  25     -16.603 -20.469  -5.575  1.00 24.67           C  
ATOM    394  C   SER A  25     -15.654 -20.224  -6.740  1.00 24.67           C  
ATOM    395  O   SER A  25     -14.915 -19.237  -6.743  1.00 24.67           O  
ATOM    396  CB  SER A  25     -17.881 -19.689  -5.783  1.00 24.67           C  
ATOM    397  OG  SER A  25     -18.447 -19.994  -7.028  1.00 24.67           O  
ATOM    398  H   SER A  25     -16.376 -19.355  -3.763  1.00 24.67           H  
ATOM    399  HA  SER A  25     -16.836 -21.533  -5.534  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -18.588 -19.927  -4.990  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -17.671 -18.622  -5.729  1.00 24.67           H  
ATOM    402  HG  SER A  25     -17.776 -19.756  -7.694  1.00 24.67           H  
ATOM    403  N   SER A  26     -15.679 -21.114  -7.727  1.00 24.67           N  
ATOM    404  CA  SER A  26     -14.806 -20.984  -8.886  1.00 24.67           C  
ATOM    405  C   SER A  26     -15.009 -19.679  -9.627  1.00 24.67           C  
ATOM    406  O   SER A  26     -16.136 -19.227  -9.826  1.00 24.67           O  
ATOM    407  CB  SER A  26     -15.020 -22.133  -9.852  1.00 24.67           C  
ATOM    408  OG  SER A  26     -14.239 -21.973 -11.025  1.00 24.67           O  
ATOM    409  H   SER A  26     -16.308 -21.902  -7.659  1.00 24.67           H  
ATOM    410  HA  SER A  26     -13.773 -21.015  -8.533  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -14.740 -23.062  -9.357  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -16.073 -22.208 -10.117  1.00 24.67           H  
ATOM    413  HG  SER A  26     -14.056 -22.877 -11.331  1.00 24.67           H  
ATOM    414  N   SER A  27     -13.891 -19.113 -10.072  1.00 24.67           N  
ATOM    415  CA  SER A  27     -13.840 -17.886 -10.854  1.00 24.67           C  
ATOM    416  C   SER A  27     -13.628 -18.186 -12.339  1.00 24.67           C  
ATOM    417  O   SER A  27     -13.312 -17.289 -13.118  1.00 24.67           O  
ATOM    418  CB  SER A  27     -12.733 -16.985 -10.339  1.00 24.67           C  
ATOM    419  OG  SER A  27     -11.475 -17.594 -10.476  1.00 24.67           O  
ATOM    420  H   SER A  27     -13.018 -19.566  -9.845  1.00 24.67           H  
ATOM    421  HA  SER A  27     -14.792 -17.365 -10.743  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -12.746 -16.043 -10.885  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -12.915 -16.757  -9.289  1.00 24.67           H  
ATOM    424  HG  SER A  27     -11.336 -17.705 -11.420  1.00 24.67           H  
ATOM    425  N   SER A  28     -13.773 -19.461 -12.721  1.00 24.67           N  
ATOM    426  CA  SER A  28     -13.573 -19.906 -14.103  1.00 24.67           C  
ATOM    427  C   SER A  28     -14.551 -19.358 -15.162  1.00 24.67           C  
ATOM    428  O   SER A  28     -14.255 -19.422 -16.365  1.00 24.67           O  
ATOM    429  CB  SER A  28     -13.585 -21.423 -14.142  1.00 24.67           C  
ATOM    430  OG  SER A  28     -14.832 -21.933 -13.750  1.00 24.67           O  
ATOM    431  H   SER A  28     -14.026 -20.168 -12.028  1.00 24.67           H  
ATOM    432  HA  SER A  28     -12.575 -19.582 -14.399  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -13.361 -21.753 -15.156  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -12.806 -21.814 -13.491  1.00 24.67           H  
ATOM    435  HG  SER A  28     -14.841 -21.865 -12.780  1.00 24.67           H  
ATOM    436  N   CYS A  29     -15.712 -18.819 -14.765  1.00 24.18           N  
ATOM    437  CA  CYS A  29     -16.593 -18.293 -15.802  1.00 24.18           C  
ATOM    438  C   CYS A  29     -15.875 -17.130 -16.461  1.00 24.18           C  
ATOM    439  O   CYS A  29     -15.665 -16.081 -15.852  1.00 24.18           O  
ATOM    440  CB  CYS A  29     -17.924 -17.812 -15.236  1.00 24.18           C  
ATOM    441  SG  CYS A  29     -19.049 -17.166 -16.500  1.00 24.18           S  
ATOM    442  H   CYS A  29     -15.954 -18.774 -13.787  1.00 24.18           H  
ATOM    443  HA  CYS A  29     -16.780 -19.069 -16.544  1.00 24.18           H  
ATOM    444 1HB  CYS A  29     -18.423 -18.634 -14.723  1.00 24.18           H  
ATOM    445 2HB  CYS A  29     -17.746 -17.025 -14.503  1.00 24.18           H  
ATOM    446  HG  CYS A  29     -20.033 -16.851 -15.662  1.00 24.18           H  
ATOM    447  N   SER A  30     -15.506 -17.334 -17.710  1.00 22.88           N  
ATOM    448  CA  SER A  30     -14.678 -16.399 -18.442  1.00 22.88           C  
ATOM    449  C   SER A  30     -14.992 -16.333 -19.928  1.00 22.88           C  
ATOM    450  O   SER A  30     -14.084 -16.255 -20.757  1.00 22.88           O  
ATOM    451  CB  SER A  30     -13.229 -16.765 -18.180  1.00 22.88           C  
ATOM    452  OG  SER A  30     -12.995 -18.119 -18.483  1.00 22.88           O  
ATOM    453  H   SER A  30     -15.739 -18.218 -18.138  1.00 22.88           H  
ATOM    454  HA  SER A  30     -14.853 -15.405 -18.027  1.00 22.88           H  
ATOM    455 1HB  SER A  30     -12.583 -16.135 -18.789  1.00 22.88           H  
ATOM    456 2HB  SER A  30     -12.987 -16.576 -17.133  1.00 22.88           H  
ATOM    457  HG  SER A  30     -13.440 -18.641 -17.752  1.00 22.88           H  
ATOM    458  N   SER A  31     -16.271 -16.401 -20.280  1.00 21.23           N  
ATOM    459  CA  SER A  31     -16.644 -16.356 -21.690  1.00 21.23           C  
ATOM    460  C   SER A  31     -16.089 -15.094 -22.339  1.00 21.23           C  
ATOM    461  O   SER A  31     -16.163 -14.007 -21.763  1.00 21.23           O  
ATOM    462  CB  SER A  31     -18.148 -16.385 -21.846  1.00 21.23           C  
ATOM    463  OG  SER A  31     -18.510 -16.263 -23.196  1.00 21.23           O  
ATOM    464  H   SER A  31     -16.981 -16.468 -19.563  1.00 21.23           H  
ATOM    465  HA  SER A  31     -16.214 -17.223 -22.194  1.00 21.23           H  
ATOM    466 1HB  SER A  31     -18.541 -17.316 -21.440  1.00 21.23           H  
ATOM    467 2HB  SER A  31     -18.584 -15.567 -21.275  1.00 21.23           H  
ATOM    468  HG  SER A  31     -18.068 -15.459 -23.524  1.00 21.23           H  
ATOM    469  N   SER A  32     -15.535 -15.246 -23.535  1.00 19.69           N  
ATOM    470  CA  SER A  32     -14.965 -14.120 -24.254  1.00 19.69           C  
ATOM    471  C   SER A  32     -16.038 -13.120 -24.686  1.00 19.69           C  
ATOM    472  O   SER A  32     -17.121 -13.544 -25.078  1.00 19.69           O  
ATOM    473  CB  SER A  32     -14.234 -14.617 -25.489  1.00 19.69           C  
ATOM    474  OG  SER A  32     -13.757 -13.546 -26.270  1.00 19.69           O  
ATOM    475  H   SER A  32     -15.501 -16.170 -23.943  1.00 19.69           H  
ATOM    476  HA  SER A  32     -14.240 -13.667 -23.587  1.00 19.69           H  
ATOM    477 1HB  SER A  32     -13.397 -15.244 -25.181  1.00 19.69           H  
ATOM    478 2HB  SER A  32     -14.904 -15.236 -26.085  1.00 19.69           H  
ATOM    479  HG  SER A  32     -13.220 -13.952 -26.962  1.00 19.69           H  
ATOM    480  N   PRO A  33     -15.774 -11.799 -24.605  1.00 18.64           N  
ATOM    481  CA  PRO A  33     -16.582 -10.709 -25.121  1.00 18.64           C  
ATOM    482  C   PRO A  33     -16.232 -10.357 -26.574  1.00 18.64           C  
ATOM    483  O   PRO A  33     -16.729  -9.362 -27.101  1.00 18.64           O  
ATOM    484  CB  PRO A  33     -16.208  -9.564 -24.179  1.00 18.64           C  
ATOM    485  CG  PRO A  33     -14.743  -9.804 -23.889  1.00 18.64           C  
ATOM    486  CD  PRO A  33     -14.601 -11.327 -23.826  1.00 18.64           C  
ATOM    487  HA  PRO A  33     -17.646 -10.971 -25.029  1.00 18.64           H  
ATOM    488 1HB  PRO A  33     -16.396  -8.596 -24.668  1.00 18.64           H  
ATOM    489 2HB  PRO A  33     -16.837  -9.598 -23.276  1.00 18.64           H  
ATOM    490 1HG  PRO A  33     -14.126  -9.356 -24.684  1.00 18.64           H  
ATOM    491 2HG  PRO A  33     -14.455  -9.313 -22.948  1.00 18.64           H  
ATOM    492 1HD  PRO A  33     -13.658 -11.623 -24.311  1.00 18.64           H  
ATOM    493 2HD  PRO A  33     -14.671 -11.659 -22.773  1.00 18.64           H  
ATOM    494  N   GLY A  34     -15.332 -11.137 -27.195  1.00 18.27           N  
ATOM    495  CA  GLY A  34     -14.791 -10.823 -28.520  1.00 18.27           C  
ATOM    496  C   GLY A  34     -15.829 -10.573 -29.613  1.00 18.27           C  
ATOM    497  O   GLY A  34     -15.769  -9.551 -30.303  1.00 18.27           O  
ATOM    498  H   GLY A  34     -14.959 -11.966 -26.740  1.00 18.27           H  
ATOM    499 1HA  GLY A  34     -14.150  -9.948 -28.433  1.00 18.27           H  
ATOM    500 2HA  GLY A  34     -14.144 -11.643 -28.830  1.00 18.27           H  
ATOM    501  N   VAL A  35     -16.743 -11.517 -29.818  1.00 18.64           N  
ATOM    502  CA  VAL A  35     -17.746 -11.375 -30.865  1.00 18.64           C  
ATOM    503  C   VAL A  35     -19.150 -11.586 -30.336  1.00 18.64           C  
ATOM    504  O   VAL A  35     -19.348 -12.251 -29.318  1.00 18.64           O  
ATOM    505  CB  VAL A  35     -17.498 -12.383 -32.001  1.00 18.64           C  
ATOM    506  CG1 VAL A  35     -16.128 -12.157 -32.629  1.00 18.64           C  
ATOM    507  CG2 VAL A  35     -17.615 -13.788 -31.445  1.00 18.64           C  
ATOM    508  H   VAL A  35     -16.749 -12.334 -29.222  1.00 18.64           H  
ATOM    509  HA  VAL A  35     -17.682 -10.363 -31.274  1.00 18.64           H  
ATOM    510  HB  VAL A  35     -18.248 -12.236 -32.779  1.00 18.64           H  
ATOM    511 1HG1 VAL A  35     -15.979 -12.868 -33.440  1.00 18.64           H  
ATOM    512 2HG1 VAL A  35     -16.076 -11.140 -33.024  1.00 18.64           H  
ATOM    513 3HG1 VAL A  35     -15.350 -12.296 -31.885  1.00 18.64           H  
ATOM    514 1HG2 VAL A  35     -17.459 -14.510 -32.246  1.00 18.64           H  
ATOM    515 2HG2 VAL A  35     -16.865 -13.937 -30.669  1.00 18.64           H  
ATOM    516 3HG2 VAL A  35     -18.611 -13.926 -31.020  1.00 18.64           H  
ATOM    517  N   LYS A  36     -20.125 -11.049 -31.057  1.00 19.69           N  
ATOM    518  CA  LYS A  36     -21.528 -11.203 -30.709  1.00 19.69           C  
ATOM    519  C   LYS A  36     -22.325 -11.680 -31.912  1.00 19.69           C  
ATOM    520  O   LYS A  36     -21.968 -11.382 -33.052  1.00 19.69           O  
ATOM    521  CB  LYS A  36     -22.094  -9.872 -30.208  1.00 19.69           C  
ATOM    522  CG  LYS A  36     -21.436  -9.349 -28.925  1.00 19.69           C  
ATOM    523  CD  LYS A  36     -22.075  -8.056 -28.442  1.00 19.69           C  
ATOM    524  CE  LYS A  36     -21.391  -7.546 -27.178  1.00 19.69           C  
ATOM    525  NZ  LYS A  36     -22.004  -6.281 -26.688  1.00 19.69           N  
ATOM    526  H   LYS A  36     -19.882 -10.513 -31.878  1.00 19.69           H  
ATOM    527  HA  LYS A  36     -21.620 -11.953 -29.922  1.00 19.69           H  
ATOM    528 1HB  LYS A  36     -21.978  -9.114 -30.983  1.00 19.69           H  
ATOM    529 2HB  LYS A  36     -23.165  -9.981 -30.023  1.00 19.69           H  
ATOM    530 1HG  LYS A  36     -21.515 -10.105 -28.142  1.00 19.69           H  
ATOM    531 2HG  LYS A  36     -20.379  -9.160 -29.108  1.00 19.69           H  
ATOM    532 1HD  LYS A  36     -21.995  -7.297 -29.221  1.00 19.69           H  
ATOM    533 2HD  LYS A  36     -23.131  -8.225 -28.231  1.00 19.69           H  
ATOM    534 1HE  LYS A  36     -21.469  -8.303 -26.400  1.00 19.69           H  
ATOM    535 2HE  LYS A  36     -20.336  -7.367 -27.391  1.00 19.69           H  
ATOM    536 1HZ  LYS A  36     -21.524  -5.976 -25.853  1.00 19.69           H  
ATOM    537 2HZ  LYS A  36     -21.925  -5.569 -27.400  1.00 19.69           H  
ATOM    538 3HZ  LYS A  36     -22.979  -6.439 -26.477  1.00 19.69           H  
ATOM    539  N   SER A  37     -23.406 -12.411 -31.666  1.00 21.23           N  
ATOM    540  CA  SER A  37     -24.292 -12.805 -32.751  1.00 21.23           C  
ATOM    541  C   SER A  37     -24.945 -11.543 -33.320  1.00 21.23           C  
ATOM    542  O   SER A  37     -25.329 -10.674 -32.534  1.00 21.23           O  
ATOM    543  CB  SER A  37     -25.359 -13.755 -32.233  1.00 21.23           C  
ATOM    544  OG  SER A  37     -26.283 -14.089 -33.236  1.00 21.23           O  
ATOM    545  H   SER A  37     -23.634 -12.662 -30.715  1.00 21.23           H  
ATOM    546  HA  SER A  37     -23.690 -13.310 -33.502  1.00 21.23           H  
ATOM    547 1HB  SER A  37     -24.889 -14.660 -31.852  1.00 21.23           H  
ATOM    548 2HB  SER A  37     -25.882 -13.285 -31.402  1.00 21.23           H  
ATOM    549  HG  SER A  37     -26.630 -13.242 -33.578  1.00 21.23           H  
ATOM    550  N   PRO A  38     -25.094 -11.397 -34.648  1.00 22.88           N  
ATOM    551  CA  PRO A  38     -25.753 -10.275 -35.288  1.00 22.88           C  
ATOM    552  C   PRO A  38     -27.243 -10.319 -35.012  1.00 22.88           C  
ATOM    553  O   PRO A  38     -27.813 -11.399 -34.826  1.00 22.88           O  
ATOM    554  CB  PRO A  38     -25.432 -10.489 -36.772  1.00 22.88           C  
ATOM    555  CG  PRO A  38     -25.207 -11.983 -36.908  1.00 22.88           C  
ATOM    556  CD  PRO A  38     -24.566 -12.407 -35.589  1.00 22.88           C  
ATOM    557  HA  PRO A  38     -25.318  -9.332 -34.920  1.00 22.88           H  
ATOM    558 1HB  PRO A  38     -26.282 -10.130 -37.385  1.00 22.88           H  
ATOM    559 2HB  PRO A  38     -24.559  -9.888 -37.056  1.00 22.88           H  
ATOM    560 1HG  PRO A  38     -26.167 -12.488 -37.094  1.00 22.88           H  
ATOM    561 2HG  PRO A  38     -24.566 -12.192 -37.779  1.00 22.88           H  
ATOM    562 1HD  PRO A  38     -24.917 -13.417 -35.340  1.00 22.88           H  
ATOM    563 2HD  PRO A  38     -23.466 -12.340 -35.646  1.00 22.88           H  
ATOM    564  N   ASP A  39     -27.884  -9.159 -35.019  1.00 24.18           N  
ATOM    565  CA  ASP A  39     -29.329  -9.100 -34.857  1.00 24.18           C  
ATOM    566  C   ASP A  39     -30.015  -9.697 -36.066  1.00 24.18           C  
ATOM    567  O   ASP A  39     -29.488  -9.643 -37.178  1.00 24.18           O  
ATOM    568  CB  ASP A  39     -29.844  -7.676 -34.654  1.00 24.18           C  
ATOM    569  CG  ASP A  39     -31.293  -7.655 -34.173  1.00 24.18           C  
ATOM    570  OD1 ASP A  39     -31.510  -7.866 -33.004  1.00 24.18           O  
ATOM    571  OD2 ASP A  39     -32.187  -7.486 -35.002  1.00 24.18           O  
ATOM    572  H   ASP A  39     -27.368  -8.290 -35.173  1.00 24.18           H  
ATOM    573  HA  ASP A  39     -29.603  -9.691 -33.982  1.00 24.18           H  
ATOM    574 1HB  ASP A  39     -29.214  -7.155 -33.934  1.00 24.18           H  
ATOM    575 2HB  ASP A  39     -29.784  -7.136 -35.590  1.00 24.18           H  
ATOM    576  N   ALA A  40     -31.231 -10.187 -35.877  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -32.007 -10.729 -36.984  1.00 24.67           C  
ATOM    578  C   ALA A  40     -32.172  -9.688 -38.096  1.00 24.67           C  
ATOM    579  O   ALA A  40     -32.186 -10.044 -39.279  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -33.368 -11.169 -36.483  1.00 24.67           C  
ATOM    581  H   ALA A  40     -31.625 -10.181 -34.944  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -31.477 -11.586 -37.389  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -33.946 -11.588 -37.294  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -33.241 -11.919 -35.706  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -33.892 -10.304 -36.074  1.00 24.67           H  
ATOM    586  N   SER A  41     -32.254  -8.403 -37.724  1.00 24.67           N  
ATOM    587  CA  SER A  41     -32.414  -7.309 -38.676  1.00 24.67           C  
ATOM    588  C   SER A  41     -31.112  -6.953 -39.412  1.00 24.67           C  
ATOM    589  O   SER A  41     -31.118  -6.119 -40.317  1.00 24.67           O  
ATOM    590  CB  SER A  41     -32.970  -6.091 -37.970  1.00 24.67           C  
ATOM    591  OG  SER A  41     -32.065  -5.601 -37.027  1.00 24.67           O  
ATOM    592  H   SER A  41     -32.216  -8.157 -36.725  1.00 24.67           H  
ATOM    593  HA  SER A  41     -33.141  -7.625 -39.426  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -33.191  -5.318 -38.702  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -33.902  -6.354 -37.474  1.00 24.67           H  
ATOM    596  HG  SER A  41     -32.075  -6.260 -36.290  1.00 24.67           H  
ATOM    597  N   GLN A  42     -29.994  -7.550 -38.990  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -28.691  -7.341 -39.614  1.00 24.67           C  
ATOM    599  C   GLN A  42     -28.354  -8.572 -40.455  1.00 24.67           C  
ATOM    600  O   GLN A  42     -27.634  -8.492 -41.452  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -27.606  -7.142 -38.546  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -27.777  -5.899 -37.687  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -26.735  -5.795 -36.556  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -26.597  -6.675 -35.677  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -25.981  -4.698 -36.576  1.00 24.67           N  
ATOM    606  H   GLN A  42     -30.042  -8.211 -38.228  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -28.735  -6.471 -40.266  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -27.596  -8.007 -37.885  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -26.631  -7.091 -39.027  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -27.669  -5.026 -38.328  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -28.771  -5.908 -37.250  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -25.279  -4.556 -35.876  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -26.113  -4.010 -37.294  1.00 24.67           H  
ATOM    614  N   ARG A  43     -28.897  -9.712 -40.029  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -28.666 -11.014 -40.638  1.00 24.67           C  
ATOM    616  C   ARG A  43     -29.519 -11.259 -41.883  1.00 24.67           C  
ATOM    617  O   ARG A  43     -29.012 -11.692 -42.921  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -28.963 -12.091 -39.607  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -28.702 -13.520 -40.018  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -29.001 -14.449 -38.885  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -30.423 -14.496 -38.571  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -30.941 -14.664 -37.337  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -30.155 -14.777 -36.287  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -32.253 -14.714 -37.202  1.00 24.67           N  
ATOM    625  H   ARG A  43     -29.460  -9.684 -39.185  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -27.615 -11.074 -40.919  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -28.386 -11.891 -38.701  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -30.016 -12.029 -39.332  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -29.352 -13.778 -40.858  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -27.658 -13.640 -40.307  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -28.677 -15.456 -39.145  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -28.467 -14.113 -37.995  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -31.082 -14.415 -39.345  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -29.151 -14.734 -36.400  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -30.551 -14.899 -35.367  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -32.834 -14.628 -38.046  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -32.672 -14.840 -36.294  1.00 24.67           H  
ATOM    638  N   HIS A  44     -30.824 -11.021 -41.776  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -31.729 -11.283 -42.885  1.00 24.67           C  
ATOM    640  C   HIS A  44     -31.778 -10.123 -43.871  1.00 24.67           C  
ATOM    641  O   HIS A  44     -31.566  -8.970 -43.503  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -33.139 -11.569 -42.368  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -33.241 -12.831 -41.560  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -33.103 -14.093 -42.111  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -33.469 -13.016 -40.245  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -33.244 -15.002 -41.161  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -33.469 -14.374 -40.011  1.00 24.67           N  
ATOM    648  H   HIS A  44     -31.209 -10.653 -40.904  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -31.388 -12.161 -43.430  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -33.465 -10.737 -41.739  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -33.829 -11.637 -43.207  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -32.926 -14.304 -43.075  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -33.636 -12.322 -39.432  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -33.171 -16.064 -41.395  1.00 24.67           H  
ATOM    655  N   SER A  45     -32.102 -10.431 -45.123  1.00 24.18           N  
ATOM    656  CA  SER A  45     -32.283  -9.405 -46.143  1.00 24.18           C  
ATOM    657  C   SER A  45     -33.184  -9.912 -47.257  1.00 24.18           C  
ATOM    658  O   SER A  45     -33.094 -11.074 -47.656  1.00 24.18           O  
ATOM    659  CB  SER A  45     -30.945  -8.989 -46.723  1.00 24.18           C  
ATOM    660  OG  SER A  45     -31.108  -8.011 -47.720  1.00 24.18           O  
ATOM    661  H   SER A  45     -32.240 -11.399 -45.372  1.00 24.18           H  
ATOM    662  HA  SER A  45     -32.757  -8.536 -45.685  1.00 24.18           H  
ATOM    663 1HB  SER A  45     -30.306  -8.599 -45.929  1.00 24.18           H  
ATOM    664 2HB  SER A  45     -30.448  -9.860 -47.144  1.00 24.18           H  
ATOM    665  HG  SER A  45     -31.749  -8.377 -48.364  1.00 24.18           H  
ATOM    666  N   SER A  46     -34.054  -9.034 -47.739  1.00 22.88           N  
ATOM    667  CA  SER A  46     -34.943  -9.325 -48.859  1.00 22.88           C  
ATOM    668  C   SER A  46     -34.240  -9.100 -50.193  1.00 22.88           C  
ATOM    669  O   SER A  46     -33.158  -8.508 -50.227  1.00 22.88           O  
ATOM    670  CB  SER A  46     -36.195  -8.473 -48.755  1.00 22.88           C  
ATOM    671  OG  SER A  46     -35.899  -7.108 -48.900  1.00 22.88           O  
ATOM    672  H   SER A  46     -34.080  -8.111 -47.329  1.00 22.88           H  
ATOM    673  HA  SER A  46     -35.235 -10.375 -48.803  1.00 22.88           H  
ATOM    674 1HB  SER A  46     -36.900  -8.775 -49.529  1.00 22.88           H  
ATOM    675 2HB  SER A  46     -36.675  -8.644 -47.793  1.00 22.88           H  
ATOM    676  HG  SER A  46     -36.747  -6.655 -48.939  1.00 22.88           H  
ATOM    677  N   THR A  47     -34.863  -9.557 -51.281  1.00 21.23           N  
ATOM    678  CA  THR A  47     -34.346  -9.333 -52.628  1.00 21.23           C  
ATOM    679  C   THR A  47     -35.383  -8.593 -53.465  1.00 21.23           C  
ATOM    680  O   THR A  47     -36.544  -9.001 -53.520  1.00 21.23           O  
ATOM    681  CB  THR A  47     -33.982 -10.666 -53.312  1.00 21.23           C  
ATOM    682  OG1 THR A  47     -32.974 -11.335 -52.544  1.00 21.23           O  
ATOM    683  CG2 THR A  47     -33.466 -10.423 -54.722  1.00 21.23           C  
ATOM    684  H   THR A  47     -35.734 -10.054 -51.171  1.00 21.23           H  
ATOM    685  HA  THR A  47     -33.452  -8.713 -52.568  1.00 21.23           H  
ATOM    686  HB  THR A  47     -34.867 -11.299 -53.364  1.00 21.23           H  
ATOM    687  HG1 THR A  47     -32.263 -10.718 -52.342  1.00 21.23           H  
ATOM    688 1HG2 THR A  47     -33.215 -11.375 -55.185  1.00 21.23           H  
ATOM    689 2HG2 THR A  47     -34.234  -9.925 -55.316  1.00 21.23           H  
ATOM    690 3HG2 THR A  47     -32.578  -9.795 -54.681  1.00 21.23           H  
ATOM    691  N   SER A  48     -34.971  -7.503 -54.107  1.00 19.69           N  
ATOM    692  CA  SER A  48     -35.885  -6.725 -54.936  1.00 19.69           C  
ATOM    693  C   SER A  48     -35.840  -7.137 -56.391  1.00 19.69           C  
ATOM    694  O   SER A  48     -34.785  -7.483 -56.923  1.00 19.69           O  
ATOM    695  CB  SER A  48     -35.572  -5.246 -54.866  1.00 19.69           C  
ATOM    696  OG  SER A  48     -36.413  -4.510 -55.740  1.00 19.69           O  
ATOM    697  H   SER A  48     -34.008  -7.214 -54.020  1.00 19.69           H  
ATOM    698  HA  SER A  48     -36.900  -6.883 -54.571  1.00 19.69           H  
ATOM    699 1HB  SER A  48     -35.704  -4.893 -53.845  1.00 19.69           H  
ATOM    700 2HB  SER A  48     -34.531  -5.082 -55.139  1.00 19.69           H  
ATOM    701  HG  SER A  48     -36.225  -4.822 -56.671  1.00 19.69           H  
ATOM    702  N   ALA A  49     -36.986  -7.045 -57.044  1.00 18.64           N  
ATOM    703  CA  ALA A  49     -37.055  -7.241 -58.475  1.00 18.64           C  
ATOM    704  C   ALA A  49     -36.297  -6.073 -59.104  1.00 18.64           C  
ATOM    705  O   ALA A  49     -36.138  -5.049 -58.427  1.00 18.64           O  
ATOM    706  CB  ALA A  49     -38.498  -7.284 -58.956  1.00 18.64           C  
ATOM    707  H   ALA A  49     -37.822  -6.795 -56.531  1.00 18.64           H  
ATOM    708  HA  ALA A  49     -36.569  -8.179 -58.710  1.00 18.64           H  
ATOM    709 1HB  ALA A  49     -38.530  -7.422 -60.034  1.00 18.64           H  
ATOM    710 2HB  ALA A  49     -39.019  -8.109 -58.472  1.00 18.64           H  
ATOM    711 3HB  ALA A  49     -38.990  -6.347 -58.703  1.00 18.64           H  
ATOM    712  N   PRO A  50     -35.737  -6.202 -60.318  1.00 18.27           N  
ATOM    713  CA  PRO A  50     -35.115  -5.122 -61.060  1.00 18.27           C  
ATOM    714  C   PRO A  50     -36.089  -3.968 -61.217  1.00 18.27           C  
ATOM    715  O   PRO A  50     -37.279  -4.187 -61.446  1.00 18.27           O  
ATOM    716  CB  PRO A  50     -34.802  -5.779 -62.409  1.00 18.27           C  
ATOM    717  CG  PRO A  50     -34.642  -7.247 -62.084  1.00 18.27           C  
ATOM    718  CD  PRO A  50     -35.655  -7.520 -60.990  1.00 18.27           C  
ATOM    719  HA  PRO A  50     -34.199  -4.800 -60.539  1.00 18.27           H  
ATOM    720 1HB  PRO A  50     -35.623  -5.586 -63.117  1.00 18.27           H  
ATOM    721 2HB  PRO A  50     -33.894  -5.337 -62.843  1.00 18.27           H  
ATOM    722 1HG  PRO A  50     -34.814  -7.854 -62.987  1.00 18.27           H  
ATOM    723 2HG  PRO A  50     -33.611  -7.450 -61.758  1.00 18.27           H  
ATOM    724 1HD  PRO A  50     -36.623  -7.819 -61.409  1.00 18.27           H  
ATOM    725 2HD  PRO A  50     -35.218  -8.283 -60.335  1.00 18.27           H  
ATOM    726  N   SER A  51     -35.577  -2.744 -61.111  1.00 18.64           N  
ATOM    727  CA  SER A  51     -36.395  -1.535 -61.234  1.00 18.64           C  
ATOM    728  C   SER A  51     -36.190  -0.792 -62.555  1.00 18.64           C  
ATOM    729  O   SER A  51     -36.681   0.324 -62.728  1.00 18.64           O  
ATOM    730  CB  SER A  51     -36.101  -0.605 -60.072  1.00 18.64           C  
ATOM    731  OG  SER A  51     -34.761  -0.184 -60.083  1.00 18.64           O  
ATOM    732  H   SER A  51     -34.592  -2.641 -60.915  1.00 18.64           H  
ATOM    733  HA  SER A  51     -37.443  -1.830 -61.177  1.00 18.64           H  
ATOM    734 1HB  SER A  51     -36.759   0.262 -60.125  1.00 18.64           H  
ATOM    735 2HB  SER A  51     -36.315  -1.121 -59.136  1.00 18.64           H  
ATOM    736  HG  SER A  51     -34.665   0.378 -60.855  1.00 18.64           H  
ATOM    737  N   SER A  52     -35.425  -1.381 -63.467  1.00 19.69           N  
ATOM    738  CA  SER A  52     -35.134  -0.723 -64.737  1.00 19.69           C  
ATOM    739  C   SER A  52     -36.410  -0.444 -65.526  1.00 19.69           C  
ATOM    740  O   SER A  52     -37.278  -1.310 -65.646  1.00 19.69           O  
ATOM    741  CB  SER A  52     -34.211  -1.589 -65.573  1.00 19.69           C  
ATOM    742  OG  SER A  52     -33.952  -1.000 -66.818  1.00 19.69           O  
ATOM    743  H   SER A  52     -35.056  -2.300 -63.276  1.00 19.69           H  
ATOM    744  HA  SER A  52     -34.642   0.229 -64.531  1.00 19.69           H  
ATOM    745 1HB  SER A  52     -33.277  -1.756 -65.040  1.00 19.69           H  
ATOM    746 2HB  SER A  52     -34.682  -2.560 -65.723  1.00 19.69           H  
ATOM    747  HG  SER A  52     -34.793  -0.622 -67.123  1.00 19.69           H  
ATOM    748  N   SER A  53     -36.506   0.752 -66.096  1.00 21.23           N  
ATOM    749  CA  SER A  53     -37.657   1.105 -66.918  1.00 21.23           C  
ATOM    750  C   SER A  53     -37.438   0.564 -68.314  1.00 21.23           C  
ATOM    751  O   SER A  53     -36.318   0.613 -68.821  1.00 21.23           O  
ATOM    752  CB  SER A  53     -37.847   2.608 -66.964  1.00 21.23           C  
ATOM    753  OG  SER A  53     -38.910   2.957 -67.813  1.00 21.23           O  
ATOM    754  H   SER A  53     -35.772   1.430 -65.950  1.00 21.23           H  
ATOM    755  HA  SER A  53     -38.551   0.641 -66.499  1.00 21.23           H  
ATOM    756 1HB  SER A  53     -38.038   2.984 -65.960  1.00 21.23           H  
ATOM    757 2HB  SER A  53     -36.929   3.074 -67.320  1.00 21.23           H  
ATOM    758  HG  SER A  53     -38.750   2.499 -68.658  1.00 21.23           H  
ATOM    759  N   MET A  54     -38.485   0.049 -68.939  1.00 22.88           N  
ATOM    760  CA  MET A  54     -38.339  -0.445 -70.298  1.00 22.88           C  
ATOM    761  C   MET A  54     -38.473   0.718 -71.257  1.00 22.88           C  
ATOM    762  O   MET A  54     -39.186   1.680 -70.958  1.00 22.88           O  
ATOM    763  CB  MET A  54     -39.368  -1.527 -70.587  1.00 22.88           C  
ATOM    764  CG  MET A  54     -39.240  -2.757 -69.684  1.00 22.88           C  
ATOM    765  SD  MET A  54     -37.685  -3.665 -69.917  1.00 22.88           S  
ATOM    766  CE  MET A  54     -36.710  -3.125 -68.500  1.00 22.88           C  
ATOM    767  H   MET A  54     -39.382   0.007 -68.473  1.00 22.88           H  
ATOM    768  HA  MET A  54     -37.340  -0.865 -70.420  1.00 22.88           H  
ATOM    769 1HB  MET A  54     -40.370  -1.118 -70.468  1.00 22.88           H  
ATOM    770 2HB  MET A  54     -39.269  -1.853 -71.624  1.00 22.88           H  
ATOM    771 1HG  MET A  54     -39.300  -2.447 -68.640  1.00 22.88           H  
ATOM    772 2HG  MET A  54     -40.067  -3.438 -69.885  1.00 22.88           H  
ATOM    773 1HE  MET A  54     -35.738  -3.616 -68.515  1.00 22.88           H  
ATOM    774 2HE  MET A  54     -36.563  -2.057 -68.542  1.00 22.88           H  
ATOM    775 3HE  MET A  54     -37.230  -3.379 -67.574  1.00 22.88           H  
ATOM    776  N   THR A  55     -37.804   0.631 -72.402  1.00 24.18           N  
ATOM    777  CA  THR A  55     -37.883   1.690 -73.399  1.00 24.18           C  
ATOM    778  C   THR A  55     -38.197   1.137 -74.782  1.00 24.18           C  
ATOM    779  O   THR A  55     -38.154  -0.072 -75.008  1.00 24.18           O  
ATOM    780  CB  THR A  55     -36.560   2.481 -73.466  1.00 24.18           C  
ATOM    781  OG1 THR A  55     -35.523   1.630 -73.968  1.00 24.18           O  
ATOM    782  CG2 THR A  55     -36.162   2.987 -72.074  1.00 24.18           C  
ATOM    783  H   THR A  55     -37.230  -0.180 -72.583  1.00 24.18           H  
ATOM    784  HA  THR A  55     -38.684   2.374 -73.121  1.00 24.18           H  
ATOM    785  HB  THR A  55     -36.682   3.331 -74.136  1.00 24.18           H  
ATOM    786  HG1 THR A  55     -35.757   1.341 -74.856  1.00 24.18           H  
ATOM    787 1HG2 THR A  55     -35.230   3.544 -72.146  1.00 24.18           H  
ATOM    788 2HG2 THR A  55     -36.947   3.639 -71.686  1.00 24.18           H  
ATOM    789 3HG2 THR A  55     -36.024   2.148 -71.395  1.00 24.18           H  
ATOM    790  N   SER A  56     -38.475   2.044 -75.710  1.00 24.67           N  
ATOM    791  CA  SER A  56     -38.746   1.702 -77.100  1.00 24.67           C  
ATOM    792  C   SER A  56     -38.478   2.936 -77.972  1.00 24.67           C  
ATOM    793  O   SER A  56     -38.677   4.053 -77.497  1.00 24.67           O  
ATOM    794  CB  SER A  56     -40.197   1.268 -77.251  1.00 24.67           C  
ATOM    795  OG  SER A  56     -40.506   0.956 -78.583  1.00 24.67           O  
ATOM    796  H   SER A  56     -38.501   3.015 -75.437  1.00 24.67           H  
ATOM    797  HA  SER A  56     -38.109   0.869 -77.369  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -40.384   0.399 -76.619  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -40.847   2.068 -76.905  1.00 24.67           H  
ATOM    800  HG  SER A  56     -40.325   1.768 -79.096  1.00 24.67           H  
ATOM    801  N   PRO A  57     -37.969   2.783 -79.208  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -37.831   3.846 -80.190  1.00 24.67           C  
ATOM    803  C   PRO A  57     -39.186   4.477 -80.477  1.00 24.67           C  
ATOM    804  O   PRO A  57     -40.206   3.786 -80.490  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -37.290   3.103 -81.418  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -36.573   1.898 -80.852  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -37.382   1.490 -79.637  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -37.115   4.595 -79.823  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -38.122   2.835 -82.085  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -36.626   3.768 -81.991  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -36.517   1.101 -81.611  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -35.535   2.163 -80.598  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -38.164   0.761 -79.898  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -36.666   1.106 -78.899  1.00 24.67           H  
ATOM    815  N   GLN A  58     -39.193   5.783 -80.718  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -40.431   6.491 -81.034  1.00 24.67           C  
ATOM    817  C   GLN A  58     -40.831   6.345 -82.496  1.00 24.67           C  
ATOM    818  O   GLN A  58     -40.057   6.658 -83.401  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -40.296   7.976 -80.670  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -41.489   8.850 -81.062  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -42.775   8.531 -80.319  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -42.838   8.538 -79.080  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -43.826   8.255 -81.092  1.00 24.67           N  
ATOM    824  H   GLN A  58     -38.326   6.299 -80.685  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -41.229   6.066 -80.427  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -40.151   8.073 -79.594  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -39.414   8.390 -81.157  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -41.235   9.888 -80.858  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -41.675   8.723 -82.127  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -44.712   8.042 -80.683  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -43.718   8.269 -82.118  1.00 24.67           H  
ATOM    832  N   SER A  59     -42.046   5.853 -82.718  1.00 24.67           N  
ATOM    833  CA  SER A  59     -42.584   5.694 -84.061  1.00 24.67           C  
ATOM    834  C   SER A  59     -42.770   7.057 -84.724  1.00 24.67           C  
ATOM    835  O   SER A  59     -43.211   8.013 -84.067  1.00 24.67           O  
ATOM    836  CB  SER A  59     -43.907   4.959 -84.013  1.00 24.67           C  
ATOM    837  OG  SER A  59     -44.469   4.864 -85.289  1.00 24.67           O  
ATOM    838  H   SER A  59     -42.612   5.589 -81.924  1.00 24.67           H  
ATOM    839  HA  SER A  59     -41.875   5.116 -84.655  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -43.760   3.963 -83.598  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -44.590   5.492 -83.354  1.00 24.67           H  
ATOM    842  HG  SER A  59     -44.428   5.757 -85.662  1.00 24.67           H  
ATOM    843  N   SER A  60     -42.466   7.135 -86.017  1.00 24.67           N  
ATOM    844  CA  SER A  60     -42.628   8.367 -86.779  1.00 24.67           C  
ATOM    845  C   SER A  60     -42.652   8.078 -88.274  1.00 24.67           C  
ATOM    846  O   SER A  60     -43.590   8.469 -88.969  1.00 24.67           O  
ATOM    847  OXT SER A  60     -41.865   7.248 -88.728  1.00 24.67           O  
ATOM    848  CB  SER A  60     -41.502   9.337 -86.459  1.00 24.67           C  
ATOM    849  OG  SER A  60     -41.624  10.515 -87.209  1.00 24.67           O  
ATOM    850  H   SER A  60     -42.102   6.313 -86.481  1.00 24.67           H  
ATOM    851  HA  SER A  60     -43.577   8.826 -86.501  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -41.517   9.579 -85.394  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -40.544   8.865 -86.671  1.00 24.67           H  
ATOM    854  HG  SER A  60     -42.461  10.908 -86.949  1.00 24.67           H  
ENDMDL

REMARK ID 644043 DOMAINID 637618 MODEL 2 line_12
MODEL     2
ATOM      1  N   ILE A   1      -0.927  -0.263  -1.428  1.00  5.29           N  
ATOM      2  CA  ILE A   1       0.183  -0.434  -0.500  1.00  5.29           C  
ATOM      3  C   ILE A   1       0.719   0.963  -0.164  1.00  5.29           C  
ATOM      4  O   ILE A   1       0.090   1.702   0.599  1.00  5.29           O  
ATOM      5  CB  ILE A   1       1.260  -1.373  -1.115  1.00  5.29           C  
ATOM      6  CG1 ILE A   1       0.608  -2.726  -1.465  1.00  5.29           C  
ATOM      7  CG2 ILE A   1       2.420  -1.661  -0.111  1.00  5.29           C  
ATOM      8  CD1 ILE A   1       0.017  -3.458  -0.292  1.00  5.29           C  
ATOM      9 1H   ILE A   1      -1.117  -1.143  -1.877  1.00  5.29           H  
ATOM     10 2H   ILE A   1      -1.739   0.006  -0.899  1.00  5.29           H  
ATOM     11 3H   ILE A   1      -0.723   0.430  -2.153  1.00  5.29           H  
ATOM     12  HA  ILE A   1      -0.185  -0.890   0.417  1.00  5.29           H  
ATOM     13  HB  ILE A   1       1.654  -0.928  -2.034  1.00  5.29           H  
ATOM     14 1HG1 ILE A   1      -0.187  -2.541  -2.184  1.00  5.29           H  
ATOM     15 2HG1 ILE A   1       1.352  -3.366  -1.923  1.00  5.29           H  
ATOM     16 1HG2 ILE A   1       3.134  -2.330  -0.578  1.00  5.29           H  
ATOM     17 2HG2 ILE A   1       2.945  -0.769   0.187  1.00  5.29           H  
ATOM     18 3HG2 ILE A   1       2.012  -2.132   0.780  1.00  5.29           H  
ATOM     19 1HD1 ILE A   1      -0.430  -4.392  -0.630  1.00  5.29           H  
ATOM     20 2HD1 ILE A   1       0.797  -3.676   0.438  1.00  5.29           H  
ATOM     21 3HD1 ILE A   1      -0.751  -2.841   0.173  1.00  5.29           H  
ATOM     22  N   GLU A   2       1.873   1.327  -0.715  1.00  7.31           N  
ATOM     23  CA  GLU A   2       2.425   2.665  -0.535  1.00  7.31           C  
ATOM     24  C   GLU A   2       1.439   3.643  -1.134  1.00  7.31           C  
ATOM     25  O   GLU A   2       0.828   3.318  -2.148  1.00  7.31           O  
ATOM     26  CB  GLU A   2       3.794   2.824  -1.214  1.00  7.31           C  
ATOM     27  CG  GLU A   2       4.928   1.935  -0.660  1.00  7.31           C  
ATOM     28  CD  GLU A   2       5.060   0.594  -1.362  1.00  7.31           C  
ATOM     29  OE1 GLU A   2       4.260   0.314  -2.223  1.00  7.31           O  
ATOM     30  OE2 GLU A   2       5.956  -0.145  -1.029  1.00  7.31           O  
ATOM     31  H   GLU A   2       2.375   0.681  -1.302  1.00  7.31           H  
ATOM     32  HA  GLU A   2       2.525   2.877   0.531  1.00  7.31           H  
ATOM     33 1HB  GLU A   2       3.691   2.602  -2.275  1.00  7.31           H  
ATOM     34 2HB  GLU A   2       4.115   3.864  -1.132  1.00  7.31           H  
ATOM     35 1HG  GLU A   2       5.871   2.475  -0.755  1.00  7.31           H  
ATOM     36 2HG  GLU A   2       4.746   1.765   0.401  1.00  7.31           H  
ATOM     37  N   VAL A   3       1.301   4.831  -0.561  1.00 10.33           N  
ATOM     38  CA  VAL A   3       0.371   5.788  -1.147  1.00 10.33           C  
ATOM     39  C   VAL A   3       1.138   6.979  -1.693  1.00 10.33           C  
ATOM     40  O   VAL A   3       2.060   7.475  -1.039  1.00 10.33           O  
ATOM     41  CB  VAL A   3      -0.615   6.269  -0.073  1.00 10.33           C  
ATOM     42  CG1 VAL A   3       0.134   6.997   1.017  1.00 10.33           C  
ATOM     43  CG2 VAL A   3      -1.679   7.133  -0.700  1.00 10.33           C  
ATOM     44  H   VAL A   3       1.821   5.061   0.271  1.00 10.33           H  
ATOM     45  HA  VAL A   3      -0.172   5.312  -1.955  1.00 10.33           H  
ATOM     46  HB  VAL A   3      -1.072   5.411   0.391  1.00 10.33           H  
ATOM     47 1HG1 VAL A   3      -0.564   7.317   1.790  1.00 10.33           H  
ATOM     48 2HG1 VAL A   3       0.880   6.333   1.450  1.00 10.33           H  
ATOM     49 3HG1 VAL A   3       0.627   7.874   0.589  1.00 10.33           H  
ATOM     50 1HG2 VAL A   3      -2.383   7.453   0.063  1.00 10.33           H  
ATOM     51 2HG2 VAL A   3      -1.222   8.002  -1.151  1.00 10.33           H  
ATOM     52 3HG2 VAL A   3      -2.206   6.567  -1.464  1.00 10.33           H  
ATOM     53  N   ASP A   4       0.771   7.438  -2.894  1.00 14.28           N  
ATOM     54  CA  ASP A   4       1.465   8.586  -3.469  1.00 14.28           C  
ATOM     55  C   ASP A   4       0.844   9.909  -3.012  1.00 14.28           C  
ATOM     56  O   ASP A   4      -0.131   9.935  -2.258  1.00 14.28           O  
ATOM     57  CB  ASP A   4       1.490   8.548  -5.011  1.00 14.28           C  
ATOM     58  CG  ASP A   4       0.149   8.810  -5.682  1.00 14.28           C  
ATOM     59  OD1 ASP A   4      -0.748   9.261  -5.000  1.00 14.28           O  
ATOM     60  OD2 ASP A   4       0.037   8.628  -6.863  1.00 14.28           O  
ATOM     61  H   ASP A   4       0.018   6.959  -3.395  1.00 14.28           H  
ATOM     62  HA  ASP A   4       2.498   8.567  -3.123  1.00 14.28           H  
ATOM     63 1HB  ASP A   4       2.219   9.262  -5.389  1.00 14.28           H  
ATOM     64 2HB  ASP A   4       1.825   7.558  -5.329  1.00 14.28           H  
ATOM     65  N   GLU A   5       1.354  11.006  -3.561  1.00 18.54           N  
ATOM     66  CA  GLU A   5       0.922  12.362  -3.227  1.00 18.54           C  
ATOM     67  C   GLU A   5      -0.533  12.673  -3.598  1.00 18.54           C  
ATOM     68  O   GLU A   5      -1.107  13.639  -3.092  1.00 18.54           O  
ATOM     69  CB  GLU A   5       1.843  13.371  -3.915  1.00 18.54           C  
ATOM     70  CG  GLU A   5       3.274  13.388  -3.372  1.00 18.54           C  
ATOM     71  CD  GLU A   5       4.174  14.388  -4.072  1.00 18.54           C  
ATOM     72  OE1 GLU A   5       3.735  15.005  -5.013  1.00 18.54           O  
ATOM     73  OE2 GLU A   5       5.302  14.530  -3.657  1.00 18.54           O  
ATOM     74  H   GLU A   5       2.122  10.905  -4.205  1.00 18.54           H  
ATOM     75  HA  GLU A   5       1.021  12.484  -2.149  1.00 18.54           H  
ATOM     76 1HB  GLU A   5       1.891  13.143  -4.981  1.00 18.54           H  
ATOM     77 2HB  GLU A   5       1.426  14.373  -3.815  1.00 18.54           H  
ATOM     78 1HG  GLU A   5       3.240  13.632  -2.309  1.00 18.54           H  
ATOM     79 2HG  GLU A   5       3.698  12.390  -3.472  1.00 18.54           H  
ATOM     80  N   ASN A   6      -1.099  11.907  -4.532  1.00 22.07           N  
ATOM     81  CA  ASN A   6      -2.453  12.123  -5.002  1.00 22.07           C  
ATOM     82  C   ASN A   6      -3.423  11.138  -4.347  1.00 22.07           C  
ATOM     83  O   ASN A   6      -4.605  11.099  -4.701  1.00 22.07           O  
ATOM     84  CB  ASN A   6      -2.499  11.986  -6.512  1.00 22.07           C  
ATOM     85  CG  ASN A   6      -1.735  13.074  -7.228  1.00 22.07           C  
ATOM     86  OD1 ASN A   6      -1.769  14.248  -6.840  1.00 22.07           O  
ATOM     87  ND2 ASN A   6      -1.042  12.698  -8.277  1.00 22.07           N  
ATOM     88  H   ASN A   6      -0.614  11.083  -4.878  1.00 22.07           H  
ATOM     89  HA  ASN A   6      -2.765  13.129  -4.724  1.00 22.07           H  
ATOM     90 1HB  ASN A   6      -2.071  11.016  -6.791  1.00 22.07           H  
ATOM     91 2HB  ASN A   6      -3.534  11.995  -6.848  1.00 22.07           H  
ATOM     92 1HD2 ASN A   6      -0.513  13.370  -8.795  1.00 22.07           H  
ATOM     93 2HD2 ASN A   6      -1.040  11.735  -8.556  1.00 22.07           H  
ATOM     94  N   GLY A   7      -2.940  10.359  -3.373  1.00 24.09           N  
ATOM     95  CA  GLY A   7      -3.768   9.382  -2.681  1.00 24.09           C  
ATOM     96  C   GLY A   7      -3.886   8.020  -3.387  1.00 24.09           C  
ATOM     97  O   GLY A   7      -4.719   7.197  -2.997  1.00 24.09           O  
ATOM     98  H   GLY A   7      -1.951  10.414  -3.112  1.00 24.09           H  
ATOM     99 1HA  GLY A   7      -3.365   9.236  -1.681  1.00 24.09           H  
ATOM    100 2HA  GLY A   7      -4.765   9.801  -2.551  1.00 24.09           H  
ATOM    101  N   THR A   8      -3.087   7.770  -4.427  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.189   6.497  -5.143  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.400   5.395  -4.450  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.252   5.587  -4.053  1.00 24.67           O  
ATOM    105  CB  THR A   8      -2.738   6.616  -6.611  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -3.571   7.560  -7.294  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -2.830   5.279  -7.294  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.384   8.457  -4.720  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.236   6.197  -5.150  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.715   6.950  -6.653  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -3.293   8.451  -7.045  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -2.505   5.376  -8.331  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.181   4.577  -6.791  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.853   4.918  -7.269  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.046   4.241  -4.276  1.00 24.12           N  
ATOM    116  CA  LEU A   9      -2.455   3.082  -3.604  1.00 24.12           C  
ATOM    117  C   LEU A   9      -1.827   2.017  -4.522  1.00 24.12           C  
ATOM    118  O   LEU A   9      -1.014   1.196  -4.071  1.00 24.12           O  
ATOM    119  CB  LEU A   9      -3.539   2.450  -2.742  1.00 24.12           C  
ATOM    120  CG  LEU A   9      -4.062   3.366  -1.663  1.00 24.12           C  
ATOM    121  CD1 LEU A   9      -5.199   2.703  -0.909  1.00 24.12           C  
ATOM    122  CD2 LEU A   9      -2.914   3.692  -0.759  1.00 24.12           C  
ATOM    123  H   LEU A   9      -3.995   4.172  -4.617  1.00 24.12           H  
ATOM    124  HA  LEU A   9      -1.665   3.451  -2.948  1.00 24.12           H  
ATOM    125 1HB  LEU A   9      -4.374   2.168  -3.381  1.00 24.12           H  
ATOM    126 2HB  LEU A   9      -3.145   1.557  -2.273  1.00 24.12           H  
ATOM    127  HG  LEU A   9      -4.443   4.288  -2.113  1.00 24.12           H  
ATOM    128 1HD1 LEU A   9      -5.560   3.380  -0.133  1.00 24.12           H  
ATOM    129 2HD1 LEU A   9      -6.011   2.480  -1.601  1.00 24.12           H  
ATOM    130 3HD1 LEU A   9      -4.846   1.781  -0.452  1.00 24.12           H  
ATOM    131 1HD2 LEU A   9      -3.246   4.371   0.023  1.00 24.12           H  
ATOM    132 2HD2 LEU A   9      -2.518   2.781  -0.307  1.00 24.12           H  
ATOM    133 3HD2 LEU A   9      -2.139   4.157  -1.351  1.00 24.12           H  
ATOM    134  N   ASP A  10      -2.299   1.955  -5.772  1.00 22.14           N  
ATOM    135  CA  ASP A  10      -1.866   0.941  -6.740  1.00 22.14           C  
ATOM    136  C   ASP A  10      -1.794  -0.462  -6.104  1.00 22.14           C  
ATOM    137  O   ASP A  10      -2.708  -0.876  -5.387  1.00 22.14           O  
ATOM    138  CB  ASP A  10      -0.515   1.332  -7.374  1.00 22.14           C  
ATOM    139  CG  ASP A  10      -0.537   2.626  -8.211  1.00 22.14           C  
ATOM    140  OD1 ASP A  10      -1.509   2.857  -8.894  1.00 22.14           O  
ATOM    141  OD2 ASP A  10       0.422   3.358  -8.165  1.00 22.14           O  
ATOM    142  H   ASP A  10      -2.961   2.652  -6.068  1.00 22.14           H  
ATOM    143  HA  ASP A  10      -2.608   0.904  -7.540  1.00 22.14           H  
ATOM    144 1HB  ASP A  10       0.244   1.427  -6.590  1.00 22.14           H  
ATOM    145 2HB  ASP A  10      -0.194   0.554  -8.056  1.00 22.14           H  
ATOM    146  N   LEU A  11      -0.699  -1.184  -6.374  1.00 18.62           N  
ATOM    147  CA  LEU A  11      -0.408  -2.474  -5.766  1.00 18.62           C  
ATOM    148  C   LEU A  11       1.064  -2.819  -5.954  1.00 18.62           C  
ATOM    149  O   LEU A  11       1.573  -2.749  -7.077  1.00 18.62           O  
ATOM    150  CB  LEU A  11      -1.275  -3.588  -6.354  1.00 18.62           C  
ATOM    151  CG  LEU A  11      -1.015  -4.995  -5.763  1.00 18.62           C  
ATOM    152  CD1 LEU A  11      -1.415  -4.998  -4.293  1.00 18.62           C  
ATOM    153  CD2 LEU A  11      -1.809  -6.024  -6.533  1.00 18.62           C  
ATOM    154  H   LEU A  11      -0.003  -0.806  -6.991  1.00 18.62           H  
ATOM    155  HA  LEU A  11      -0.612  -2.403  -4.700  1.00 18.62           H  
ATOM    156 1HB  LEU A  11      -2.325  -3.346  -6.184  1.00 18.62           H  
ATOM    157 2HB  LEU A  11      -1.098  -3.641  -7.426  1.00 18.62           H  
ATOM    158  HG  LEU A  11       0.041  -5.238  -5.842  1.00 18.62           H  
ATOM    159 1HD1 LEU A  11      -1.243  -5.976  -3.866  1.00 18.62           H  
ATOM    160 2HD1 LEU A  11      -0.837  -4.264  -3.752  1.00 18.62           H  
ATOM    161 3HD1 LEU A  11      -2.473  -4.754  -4.209  1.00 18.62           H  
ATOM    162 1HD2 LEU A  11      -1.619  -7.014  -6.115  1.00 18.62           H  
ATOM    163 2HD2 LEU A  11      -2.874  -5.794  -6.460  1.00 18.62           H  
ATOM    164 3HD2 LEU A  11      -1.507  -6.010  -7.577  1.00 18.62           H  
ATOM    165  N   SER A  12       1.736  -3.198  -4.866  1.00 14.36           N  
ATOM    166  CA  SER A  12       3.139  -3.605  -4.906  1.00 14.36           C  
ATOM    167  C   SER A  12       3.348  -5.091  -4.590  1.00 14.36           C  
ATOM    168  O   SER A  12       4.461  -5.612  -4.700  1.00 14.36           O  
ATOM    169  CB  SER A  12       3.950  -2.774  -3.940  1.00 14.36           C  
ATOM    170  OG  SER A  12       3.921  -1.428  -4.311  1.00 14.36           O  
ATOM    171  H   SER A  12       1.256  -3.200  -3.981  1.00 14.36           H  
ATOM    172  HA  SER A  12       3.519  -3.415  -5.910  1.00 14.36           H  
ATOM    173 1HB  SER A  12       3.548  -2.886  -2.938  1.00 14.36           H  
ATOM    174 2HB  SER A  12       4.979  -3.128  -3.920  1.00 14.36           H  
ATOM    175  HG  SER A  12       4.236  -0.916  -3.530  1.00 14.36           H  
ATOM    176  N   MET A  13       2.288  -5.792  -4.194  1.00 10.65           N  
ATOM    177  CA  MET A  13       2.448  -7.187  -3.779  1.00 10.65           C  
ATOM    178  C   MET A  13       2.544  -8.136  -4.966  1.00 10.65           C  
ATOM    179  O   MET A  13       1.633  -8.915  -5.234  1.00 10.65           O  
ATOM    180  CB  MET A  13       1.286  -7.620  -2.896  1.00 10.65           C  
ATOM    181  CG  MET A  13       1.170  -6.868  -1.590  1.00 10.65           C  
ATOM    182  SD  MET A  13       2.580  -7.110  -0.501  1.00 10.65           S  
ATOM    183  CE  MET A  13       3.515  -5.611  -0.795  1.00 10.65           C  
ATOM    184  H   MET A  13       1.384  -5.355  -4.158  1.00 10.65           H  
ATOM    185  HA  MET A  13       3.372  -7.273  -3.210  1.00 10.65           H  
ATOM    186 1HB  MET A  13       0.359  -7.525  -3.443  1.00 10.65           H  
ATOM    187 2HB  MET A  13       1.405  -8.677  -2.652  1.00 10.65           H  
ATOM    188 1HG  MET A  13       1.091  -5.814  -1.808  1.00 10.65           H  
ATOM    189 2HG  MET A  13       0.267  -7.179  -1.062  1.00 10.65           H  
ATOM    190 1HE  MET A  13       4.415  -5.617  -0.181  1.00 10.65           H  
ATOM    191 2HE  MET A  13       3.797  -5.555  -1.838  1.00 10.65           H  
ATOM    192 3HE  MET A  13       2.909  -4.753  -0.535  1.00 10.65           H  
ATOM    193  N   HIS A  14       3.691  -8.087  -5.636  1.00  8.23           N  
ATOM    194  CA  HIS A  14       3.936  -8.886  -6.837  1.00  8.23           C  
ATOM    195  C   HIS A  14       5.044  -9.909  -6.600  1.00  8.23           C  
ATOM    196  O   HIS A  14       5.282 -10.794  -7.421  1.00  8.23           O  
ATOM    197  CB  HIS A  14       4.335  -7.958  -7.979  1.00  8.23           C  
ATOM    198  CG  HIS A  14       3.309  -6.920  -8.237  1.00  8.23           C  
ATOM    199  ND1 HIS A  14       2.063  -7.191  -8.761  1.00  8.23           N  
ATOM    200  CD2 HIS A  14       3.339  -5.606  -7.992  1.00  8.23           C  
ATOM    201  CE1 HIS A  14       1.373  -6.062  -8.822  1.00  8.23           C  
ATOM    202  NE2 HIS A  14       2.132  -5.095  -8.354  1.00  8.23           N  
ATOM    203  H   HIS A  14       4.364  -7.389  -5.327  1.00  8.23           H  
ATOM    204  HA  HIS A  14       3.032  -9.423  -7.119  1.00  8.23           H  
ATOM    205 1HB  HIS A  14       5.275  -7.463  -7.734  1.00  8.23           H  
ATOM    206 2HB  HIS A  14       4.488  -8.535  -8.888  1.00  8.23           H  
ATOM    207  HD2 HIS A  14       4.172  -5.053  -7.562  1.00  8.23           H  
ATOM    208  HE1 HIS A  14       0.353  -5.951  -9.181  1.00  8.23           H  
ATOM    209  HE2 HIS A  14       1.889  -4.108  -8.239  1.00  8.23           H  
ATOM    210  N   LYS A  15       5.730  -9.764  -5.470  1.00  7.10           N  
ATOM    211  CA  LYS A  15       6.859 -10.611  -5.091  1.00  7.10           C  
ATOM    212  C   LYS A  15       6.597 -11.276  -3.746  1.00  7.10           C  
ATOM    213  O   LYS A  15       7.522 -11.554  -2.984  1.00  7.10           O  
ATOM    214  CB  LYS A  15       8.149  -9.791  -5.025  1.00  7.10           C  
ATOM    215  CG  LYS A  15       8.579  -9.177  -6.356  1.00  7.10           C  
ATOM    216  CD  LYS A  15       9.914  -8.453  -6.223  1.00  7.10           C  
ATOM    217  CE  LYS A  15      10.355  -7.844  -7.548  1.00  7.10           C  
ATOM    218  NZ  LYS A  15      11.650  -7.119  -7.420  1.00  7.10           N  
ATOM    219  H   LYS A  15       5.460  -9.021  -4.845  1.00  7.10           H  
ATOM    220  HA  LYS A  15       6.978 -11.398  -5.836  1.00  7.10           H  
ATOM    221 1HB  LYS A  15       8.027  -8.981  -4.306  1.00  7.10           H  
ATOM    222 2HB  LYS A  15       8.963 -10.424  -4.671  1.00  7.10           H  
ATOM    223 1HG  LYS A  15       8.668  -9.963  -7.108  1.00  7.10           H  
ATOM    224 2HG  LYS A  15       7.824  -8.465  -6.688  1.00  7.10           H  
ATOM    225 1HD  LYS A  15       9.827  -7.660  -5.477  1.00  7.10           H  
ATOM    226 2HD  LYS A  15      10.676  -9.157  -5.890  1.00  7.10           H  
ATOM    227 1HE  LYS A  15      10.466  -8.638  -8.285  1.00  7.10           H  
ATOM    228 2HE  LYS A  15       9.592  -7.145  -7.892  1.00  7.10           H  
ATOM    229 1HZ  LYS A  15      11.910  -6.731  -8.316  1.00  7.10           H  
ATOM    230 2HZ  LYS A  15      11.555  -6.373  -6.745  1.00  7.10           H  
ATOM    231 3HZ  LYS A  15      12.366  -7.761  -7.112  1.00  7.10           H  
ATOM    232  N   HIS A  16       5.324 -11.479  -3.434  1.00  7.11           N  
ATOM    233  CA  HIS A  16       4.938 -12.066  -2.158  1.00  7.11           C  
ATOM    234  C   HIS A  16       5.517 -13.482  -2.064  1.00  7.11           C  
ATOM    235  O   HIS A  16       5.473 -14.246  -3.029  1.00  7.11           O  
ATOM    236  CB  HIS A  16       3.402 -12.051  -2.046  1.00  7.11           C  
ATOM    237  CG  HIS A  16       2.833 -12.358  -0.691  1.00  7.11           C  
ATOM    238  ND1 HIS A  16       2.747 -13.632  -0.185  1.00  7.11           N  
ATOM    239  CD2 HIS A  16       2.311 -11.537   0.253  1.00  7.11           C  
ATOM    240  CE1 HIS A  16       2.196 -13.591   1.018  1.00  7.11           C  
ATOM    241  NE2 HIS A  16       1.921 -12.325   1.309  1.00  7.11           N  
ATOM    242  H   HIS A  16       4.612 -11.235  -4.108  1.00  7.11           H  
ATOM    243  HA  HIS A  16       5.348 -11.480  -1.338  1.00  7.11           H  
ATOM    244 1HB  HIS A  16       3.032 -11.067  -2.346  1.00  7.11           H  
ATOM    245 2HB  HIS A  16       2.989 -12.774  -2.748  1.00  7.11           H  
ATOM    246  HD1 HIS A  16       3.031 -14.468  -0.656  1.00  7.11           H  
ATOM    247  HD2 HIS A  16       2.167 -10.455   0.295  1.00  7.11           H  
ATOM    248  HE1 HIS A  16       2.047 -14.510   1.585  1.00  7.11           H  
ATOM    249  N   ARG A  17       6.066 -13.819  -0.899  1.00  8.26           N  
ATOM    250  CA  ARG A  17       6.685 -15.123  -0.671  1.00  8.26           C  
ATOM    251  C   ARG A  17       5.732 -16.128  -0.037  1.00  8.26           C  
ATOM    252  O   ARG A  17       5.019 -15.803   0.912  1.00  8.26           O  
ATOM    253  CB  ARG A  17       7.922 -14.960   0.202  1.00  8.26           C  
ATOM    254  CG  ARG A  17       8.714 -16.237   0.471  1.00  8.26           C  
ATOM    255  CD  ARG A  17       9.970 -15.953   1.227  1.00  8.26           C  
ATOM    256  NE  ARG A  17      10.740 -17.163   1.485  1.00  8.26           N  
ATOM    257  CZ  ARG A  17      11.921 -17.197   2.138  1.00  8.26           C  
ATOM    258  NH1 ARG A  17      12.459 -16.084   2.588  1.00  8.26           N  
ATOM    259  NH2 ARG A  17      12.540 -18.350   2.324  1.00  8.26           N  
ATOM    260  H   ARG A  17       6.065 -13.142  -0.152  1.00  8.26           H  
ATOM    261  HA  ARG A  17       7.005 -15.518  -1.635  1.00  8.26           H  
ATOM    262 1HB  ARG A  17       8.599 -14.246  -0.266  1.00  8.26           H  
ATOM    263 2HB  ARG A  17       7.629 -14.548   1.167  1.00  8.26           H  
ATOM    264 1HG  ARG A  17       8.109 -16.921   1.068  1.00  8.26           H  
ATOM    265 2HG  ARG A  17       8.975 -16.714  -0.474  1.00  8.26           H  
ATOM    266 1HD  ARG A  17      10.593 -15.267   0.655  1.00  8.26           H  
ATOM    267 2HD  ARG A  17       9.716 -15.501   2.184  1.00  8.26           H  
ATOM    268  HE  ARG A  17      10.357 -18.041   1.157  1.00  8.26           H  
ATOM    269 1HH1 ARG A  17      11.987 -15.202   2.445  1.00  8.26           H  
ATOM    270 2HH1 ARG A  17      13.342 -16.111   3.076  1.00  8.26           H  
ATOM    271 1HH2 ARG A  17      12.128 -19.206   1.977  1.00  8.26           H  
ATOM    272 2HH2 ARG A  17      13.423 -18.376   2.810  1.00  8.26           H  
ATOM    273  N   LYS A  18       5.734 -17.356  -0.557  1.00 10.71           N  
ATOM    274  CA  LYS A  18       4.907 -18.427  -0.009  1.00 10.71           C  
ATOM    275  C   LYS A  18       5.216 -18.649   1.468  1.00 10.71           C  
ATOM    276  O   LYS A  18       6.379 -18.769   1.857  1.00 10.71           O  
ATOM    277  CB  LYS A  18       5.118 -19.725  -0.794  1.00 10.71           C  
ATOM    278  CG  LYS A  18       4.245 -20.898  -0.336  1.00 10.71           C  
ATOM    279  CD  LYS A  18       4.451 -22.127  -1.220  1.00 10.71           C  
ATOM    280  CE  LYS A  18       3.610 -23.298  -0.743  1.00 10.71           C  
ATOM    281  NZ  LYS A  18       3.782 -24.496  -1.611  1.00 10.71           N  
ATOM    282  H   LYS A  18       6.327 -17.551  -1.351  1.00 10.71           H  
ATOM    283  HA  LYS A  18       3.859 -18.135  -0.091  1.00 10.71           H  
ATOM    284 1HB  LYS A  18       4.916 -19.550  -1.851  1.00 10.71           H  
ATOM    285 2HB  LYS A  18       6.157 -20.036  -0.704  1.00 10.71           H  
ATOM    286 1HG  LYS A  18       4.503 -21.161   0.695  1.00 10.71           H  
ATOM    287 2HG  LYS A  18       3.196 -20.609  -0.361  1.00 10.71           H  
ATOM    288 1HD  LYS A  18       4.182 -21.890  -2.251  1.00 10.71           H  
ATOM    289 2HD  LYS A  18       5.501 -22.417  -1.193  1.00 10.71           H  
ATOM    290 1HE  LYS A  18       3.909 -23.552   0.271  1.00 10.71           H  
ATOM    291 2HE  LYS A  18       2.558 -23.009  -0.740  1.00 10.71           H  
ATOM    292 1HZ  LYS A  18       3.212 -25.253  -1.260  1.00 10.71           H  
ATOM    293 2HZ  LYS A  18       3.498 -24.273  -2.555  1.00 10.71           H  
ATOM    294 3HZ  LYS A  18       4.751 -24.778  -1.609  1.00 10.71           H  
ATOM    295  N   ARG A  19       4.169 -18.703   2.282  1.00 14.44           N  
ATOM    296  CA  ARG A  19       4.304 -18.891   3.718  1.00 14.44           C  
ATOM    297  C   ARG A  19       4.539 -20.346   4.088  1.00 14.44           C  
ATOM    298  O   ARG A  19       4.090 -21.255   3.391  1.00 14.44           O  
ATOM    299  CB  ARG A  19       3.058 -18.382   4.421  1.00 14.44           C  
ATOM    300  CG  ARG A  19       2.854 -16.876   4.308  1.00 14.44           C  
ATOM    301  CD  ARG A  19       1.598 -16.429   4.965  1.00 14.44           C  
ATOM    302  NE  ARG A  19       1.412 -14.991   4.846  1.00 14.44           N  
ATOM    303  CZ  ARG A  19       0.306 -14.324   5.230  1.00 14.44           C  
ATOM    304  NH1 ARG A  19      -0.713 -14.974   5.749  1.00 14.44           N  
ATOM    305  NH2 ARG A  19       0.244 -13.012   5.084  1.00 14.44           N  
ATOM    306  H   ARG A  19       3.247 -18.594   1.889  1.00 14.44           H  
ATOM    307  HA  ARG A  19       5.159 -18.305   4.059  1.00 14.44           H  
ATOM    308 1HB  ARG A  19       2.179 -18.873   4.004  1.00 14.44           H  
ATOM    309 2HB  ARG A  19       3.103 -18.638   5.479  1.00 14.44           H  
ATOM    310 1HG  ARG A  19       3.690 -16.363   4.783  1.00 14.44           H  
ATOM    311 2HG  ARG A  19       2.815 -16.593   3.252  1.00 14.44           H  
ATOM    312 1HD  ARG A  19       0.747 -16.925   4.497  1.00 14.44           H  
ATOM    313 2HD  ARG A  19       1.630 -16.684   6.024  1.00 14.44           H  
ATOM    314  HE  ARG A  19       2.172 -14.450   4.448  1.00 14.44           H  
ATOM    315 1HH1 ARG A  19      -0.668 -15.978   5.861  1.00 14.44           H  
ATOM    316 2HH1 ARG A  19      -1.540 -14.472   6.036  1.00 14.44           H  
ATOM    317 1HH2 ARG A  19       1.029 -12.509   4.690  1.00 14.44           H  
ATOM    318 2HH2 ARG A  19      -0.583 -12.510   5.369  1.00 14.44           H  
ATOM    319  N   GLU A  20       5.192 -20.570   5.229  1.00 18.69           N  
ATOM    320  CA  GLU A  20       5.402 -21.928   5.731  1.00 18.69           C  
ATOM    321  C   GLU A  20       4.072 -22.633   5.999  1.00 18.69           C  
ATOM    322  O   GLU A  20       3.910 -23.828   5.737  1.00 18.69           O  
ATOM    323  CB  GLU A  20       6.245 -21.895   7.007  1.00 18.69           C  
ATOM    324  CG  GLU A  20       7.702 -21.486   6.793  1.00 18.69           C  
ATOM    325  CD  GLU A  20       8.493 -21.397   8.080  1.00 18.69           C  
ATOM    326  OE1 GLU A  20       7.903 -21.507   9.129  1.00 18.69           O  
ATOM    327  OE2 GLU A  20       9.687 -21.221   8.009  1.00 18.69           O  
ATOM    328  H   GLU A  20       5.556 -19.788   5.754  1.00 18.69           H  
ATOM    329  HA  GLU A  20       5.940 -22.495   4.967  1.00 18.69           H  
ATOM    330 1HB  GLU A  20       5.802 -21.193   7.714  1.00 18.69           H  
ATOM    331 2HB  GLU A  20       6.236 -22.879   7.475  1.00 18.69           H  
ATOM    332 1HG  GLU A  20       8.177 -22.216   6.138  1.00 18.69           H  
ATOM    333 2HG  GLU A  20       7.725 -20.520   6.290  1.00 18.69           H  
ATOM    334  N   ASN A  21       3.082 -21.882   6.488  1.00 22.17           N  
ATOM    335  CA  ASN A  21       1.770 -22.463   6.763  1.00 22.17           C  
ATOM    336  C   ASN A  21       0.975 -22.554   5.470  1.00 22.17           C  
ATOM    337  O   ASN A  21       0.018 -21.815   5.241  1.00 22.17           O  
ATOM    338  CB  ASN A  21       1.004 -21.673   7.805  1.00 22.17           C  
ATOM    339  CG  ASN A  21      -0.256 -22.402   8.258  1.00 22.17           C  
ATOM    340  OD1 ASN A  21      -0.432 -23.598   7.983  1.00 22.17           O  
ATOM    341  ND2 ASN A  21      -1.121 -21.700   8.952  1.00 22.17           N  
ATOM    342  H   ASN A  21       3.253 -20.908   6.674  1.00 22.17           H  
ATOM    343  HA  ASN A  21       1.908 -23.480   7.134  1.00 22.17           H  
ATOM    344 1HB  ASN A  21       1.643 -21.492   8.671  1.00 22.17           H  
ATOM    345 2HB  ASN A  21       0.724 -20.705   7.393  1.00 22.17           H  
ATOM    346 1HD2 ASN A  21      -1.964 -22.127   9.279  1.00 22.17           H  
ATOM    347 2HD2 ASN A  21      -0.936 -20.738   9.154  1.00 22.17           H  
ATOM    348  N   ALA A  22       1.378 -23.500   4.641  1.00 24.12           N  
ATOM    349  CA  ALA A  22       0.836 -23.718   3.310  1.00 24.12           C  
ATOM    350  C   ALA A  22      -0.454 -24.525   3.322  1.00 24.12           C  
ATOM    351  O   ALA A  22      -1.027 -24.793   2.265  1.00 24.12           O  
ATOM    352  CB  ALA A  22       1.872 -24.414   2.450  1.00 24.12           C  
ATOM    353  H   ALA A  22       2.184 -24.045   4.950  1.00 24.12           H  
ATOM    354  HA  ALA A  22       0.616 -22.742   2.876  1.00 24.12           H  
ATOM    355 1HB  ALA A  22       1.486 -24.541   1.445  1.00 24.12           H  
ATOM    356 2HB  ALA A  22       2.776 -23.801   2.429  1.00 24.12           H  
ATOM    357 3HB  ALA A  22       2.102 -25.382   2.877  1.00 24.12           H  
ATOM    358  N   PHE A  23      -0.906 -24.928   4.509  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -2.091 -25.758   4.615  1.00 24.67           C  
ATOM    360  C   PHE A  23      -3.146 -25.197   5.590  1.00 24.67           C  
ATOM    361  O   PHE A  23      -3.436 -25.819   6.618  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -1.658 -27.143   5.077  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -0.613 -27.735   4.171  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       0.731 -27.626   4.508  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -0.947 -28.355   2.981  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       1.713 -28.133   3.686  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       0.038 -28.861   2.152  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       1.368 -28.750   2.507  1.00 24.67           C  
ATOM    369  H   PHE A  23      -0.406 -24.654   5.343  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -2.536 -25.859   3.626  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -1.250 -27.087   6.087  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -2.517 -27.813   5.099  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       1.007 -27.130   5.441  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -1.996 -28.437   2.697  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       2.763 -28.039   3.967  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -0.234 -29.347   1.214  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       2.142 -29.147   1.851  1.00 24.67           H  
ATOM    378  N   PRO A  24      -3.812 -24.068   5.268  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -4.797 -23.383   6.096  1.00 24.67           C  
ATOM    380  C   PRO A  24      -6.129 -24.120   6.052  1.00 24.67           C  
ATOM    381  O   PRO A  24      -7.118 -23.626   5.513  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -4.888 -22.011   5.428  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -4.620 -22.295   3.969  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -3.561 -23.384   3.980  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -4.418 -23.303   7.126  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -5.879 -21.572   5.606  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -4.145 -21.329   5.870  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -5.547 -22.610   3.469  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -4.277 -21.381   3.460  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -3.698 -24.050   3.121  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -2.581 -22.895   3.986  1.00 24.67           H  
ATOM    392  N   SER A  25      -6.131 -25.318   6.619  1.00 24.67           N  
ATOM    393  CA  SER A  25      -7.265 -26.235   6.589  1.00 24.67           C  
ATOM    394  C   SER A  25      -8.490 -25.839   7.432  1.00 24.67           C  
ATOM    395  O   SER A  25      -9.582 -26.379   7.221  1.00 24.67           O  
ATOM    396  CB  SER A  25      -6.782 -27.615   6.997  1.00 24.67           C  
ATOM    397  OG  SER A  25      -6.379 -27.642   8.338  1.00 24.67           O  
ATOM    398  H   SER A  25      -5.258 -25.630   7.042  1.00 24.67           H  
ATOM    399  HA  SER A  25      -7.596 -26.299   5.552  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -7.576 -28.341   6.839  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -5.943 -27.901   6.363  1.00 24.67           H  
ATOM    402  HG  SER A  25      -5.672 -26.993   8.412  1.00 24.67           H  
ATOM    403  N   SER A  26      -8.361 -24.876   8.354  1.00 24.67           N  
ATOM    404  CA  SER A  26      -9.498 -24.515   9.222  1.00 24.67           C  
ATOM    405  C   SER A  26     -10.529 -23.614   8.523  1.00 24.67           C  
ATOM    406  O   SER A  26     -10.837 -22.504   8.967  1.00 24.67           O  
ATOM    407  CB  SER A  26      -8.994 -23.808  10.468  1.00 24.67           C  
ATOM    408  OG  SER A  26      -8.178 -24.651  11.237  1.00 24.67           O  
ATOM    409  H   SER A  26      -7.467 -24.426   8.470  1.00 24.67           H  
ATOM    410  HA  SER A  26     -10.002 -25.435   9.522  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -8.434 -22.920  10.178  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -9.845 -23.478  11.063  1.00 24.67           H  
ATOM    413  HG  SER A  26      -8.715 -25.419  11.448  1.00 24.67           H  
ATOM    414  N   SER A  27     -11.127 -24.144   7.467  1.00 24.67           N  
ATOM    415  CA  SER A  27     -12.086 -23.434   6.629  1.00 24.67           C  
ATOM    416  C   SER A  27     -13.493 -23.429   7.202  1.00 24.67           C  
ATOM    417  O   SER A  27     -14.441 -23.888   6.560  1.00 24.67           O  
ATOM    418  CB  SER A  27     -12.105 -24.047   5.243  1.00 24.67           C  
ATOM    419  OG  SER A  27     -12.352 -25.426   5.306  1.00 24.67           O  
ATOM    420  H   SER A  27     -10.840 -25.085   7.218  1.00 24.67           H  
ATOM    421  HA  SER A  27     -11.756 -22.398   6.540  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -12.876 -23.562   4.645  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -11.147 -23.867   4.754  1.00 24.67           H  
ATOM    424  HG  SER A  27     -11.602 -25.812   5.787  1.00 24.67           H  
ATOM    425  N   SER A  28     -13.656 -22.862   8.398  1.00 24.67           N  
ATOM    426  CA  SER A  28     -14.973 -22.847   9.058  1.00 24.67           C  
ATOM    427  C   SER A  28     -15.874 -21.737   8.506  1.00 24.67           C  
ATOM    428  O   SER A  28     -16.345 -20.855   9.227  1.00 24.67           O  
ATOM    429  CB  SER A  28     -14.808 -22.676  10.558  1.00 24.67           C  
ATOM    430  OG  SER A  28     -14.128 -23.766  11.126  1.00 24.67           O  
ATOM    431  H   SER A  28     -12.824 -22.475   8.844  1.00 24.67           H  
ATOM    432  HA  SER A  28     -15.460 -23.804   8.871  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -14.257 -21.758  10.759  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -15.790 -22.576  11.019  1.00 24.67           H  
ATOM    435  HG  SER A  28     -14.120 -23.608  12.074  1.00 24.67           H  
ATOM    436  N   CYS A  29     -16.178 -21.858   7.220  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -16.932 -20.873   6.453  1.00 24.67           C  
ATOM    438  C   CYS A  29     -18.427 -20.960   6.710  1.00 24.67           C  
ATOM    439  O   CYS A  29     -19.197 -20.096   6.292  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -16.652 -21.082   4.970  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -14.921 -20.786   4.519  1.00 24.67           S  
ATOM    442  H   CYS A  29     -15.779 -22.665   6.746  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -16.586 -19.880   6.737  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -16.903 -22.107   4.694  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -17.280 -20.416   4.381  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -15.075 -21.038   3.221  1.00 24.67           H  
ATOM    447  N   SER A  30     -18.832 -22.019   7.394  1.00 24.67           N  
ATOM    448  CA  SER A  30     -20.219 -22.265   7.741  1.00 24.67           C  
ATOM    449  C   SER A  30     -20.645 -21.537   9.018  1.00 24.67           C  
ATOM    450  O   SER A  30     -21.814 -21.598   9.399  1.00 24.67           O  
ATOM    451  CB  SER A  30     -20.461 -23.754   7.890  1.00 24.67           C  
ATOM    452  OG  SER A  30     -19.755 -24.275   8.983  1.00 24.67           O  
ATOM    453  H   SER A  30     -18.131 -22.681   7.691  1.00 24.67           H  
ATOM    454  HA  SER A  30     -20.841 -21.898   6.924  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -21.528 -23.933   8.024  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -20.156 -24.266   6.977  1.00 24.67           H  
ATOM    457  HG  SER A  30     -20.023 -23.748   9.740  1.00 24.67           H  
ATOM    458  N   SER A  31     -19.703 -20.890   9.716  1.00 24.67           N  
ATOM    459  CA  SER A  31     -20.056 -20.231  10.968  1.00 24.67           C  
ATOM    460  C   SER A  31     -21.166 -19.196  10.785  1.00 24.67           C  
ATOM    461  O   SER A  31     -21.122 -18.365   9.875  1.00 24.67           O  
ATOM    462  CB  SER A  31     -18.832 -19.568  11.565  1.00 24.67           C  
ATOM    463  OG  SER A  31     -19.154 -18.854  12.732  1.00 24.67           O  
ATOM    464  H   SER A  31     -18.736 -20.851   9.386  1.00 24.67           H  
ATOM    465  HA  SER A  31     -20.411 -20.990  11.665  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -18.088 -20.333  11.797  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -18.387 -18.898  10.831  1.00 24.67           H  
ATOM    468  HG  SER A  31     -18.316 -18.644  13.148  1.00 24.67           H  
ATOM    469  N   SER A  32     -22.133 -19.223  11.696  1.00 24.67           N  
ATOM    470  CA  SER A  32     -23.266 -18.306  11.693  1.00 24.67           C  
ATOM    471  C   SER A  32     -23.618 -17.886  13.123  1.00 24.67           C  
ATOM    472  O   SER A  32     -24.509 -18.482  13.723  1.00 24.67           O  
ATOM    473  CB  SER A  32     -24.470 -18.959  11.044  1.00 24.67           C  
ATOM    474  OG  SER A  32     -25.541 -18.056  10.946  1.00 24.67           O  
ATOM    475  H   SER A  32     -22.083 -19.933  12.413  1.00 24.67           H  
ATOM    476  HA  SER A  32     -23.005 -17.432  11.097  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -24.194 -19.315  10.049  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -24.774 -19.827  11.630  1.00 24.67           H  
ATOM    479  HG  SER A  32     -25.220 -17.324  10.413  1.00 24.67           H  
ATOM    480  N   PRO A  33     -22.937 -16.877  13.698  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -23.054 -16.416  15.080  1.00 24.67           C  
ATOM    482  C   PRO A  33     -24.482 -16.180  15.576  1.00 24.67           C  
ATOM    483  O   PRO A  33     -24.764 -16.333  16.763  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -22.274 -15.099  15.044  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -21.244 -15.304  13.961  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -21.957 -16.106  12.898  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -22.542 -17.144  15.736  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -22.968 -14.266  14.831  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -21.830 -14.896  16.027  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -20.878 -14.333  13.593  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -20.370 -15.837  14.369  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -22.465 -15.440  12.187  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -21.225 -16.763  12.410  1.00 24.67           H  
ATOM    494  N   GLY A  34     -25.388 -15.788  14.681  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -26.765 -15.525  15.078  1.00 24.67           C  
ATOM    496  C   GLY A  34     -26.849 -14.407  16.106  1.00 24.67           C  
ATOM    497  O   GLY A  34     -26.342 -13.307  15.878  1.00 24.67           O  
ATOM    498  H   GLY A  34     -25.130 -15.680  13.714  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -27.351 -15.260  14.198  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -27.202 -16.435  15.489  1.00 24.67           H  
ATOM    501  N   VAL A  35     -27.511 -14.687  17.226  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -27.685 -13.713  18.294  1.00 24.67           C  
ATOM    503  C   VAL A  35     -26.957 -14.156  19.557  1.00 24.67           C  
ATOM    504  O   VAL A  35     -27.181 -15.257  20.064  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -29.181 -13.520  18.599  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -29.355 -12.536  19.741  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -29.890 -13.022  17.342  1.00 24.67           C  
ATOM    508  H   VAL A  35     -27.888 -15.616  17.344  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -27.268 -12.759  17.971  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -29.612 -14.470  18.913  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -30.416 -12.413  19.956  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -28.848 -12.915  20.633  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -28.928 -11.576  19.461  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -30.951 -12.890  17.551  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -29.457 -12.069  17.035  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -29.769 -13.748  16.540  1.00 24.67           H  
ATOM    517  N   LYS A  36     -26.078 -13.298  20.060  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -25.292 -13.620  21.243  1.00 24.67           C  
ATOM    519  C   LYS A  36     -26.157 -13.940  22.455  1.00 24.67           C  
ATOM    520  O   LYS A  36     -27.038 -13.164  22.825  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -24.354 -12.461  21.584  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -23.434 -12.726  22.769  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -22.483 -11.564  23.013  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -21.588 -11.830  24.214  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -20.646 -10.700  24.463  1.00 24.67           N  
ATOM    526  H   LYS A  36     -25.944 -12.411  19.597  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -24.691 -14.502  21.020  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -23.731 -12.227  20.721  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -24.944 -11.575  21.814  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -24.037 -12.870  23.665  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -22.860 -13.632  22.592  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -21.861 -11.406  22.130  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -23.061 -10.659  23.198  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -22.212 -11.975  25.097  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -21.012 -12.738  24.036  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -20.068 -10.910  25.265  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -20.057 -10.567  23.652  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -21.171  -9.856  24.639  1.00 24.67           H  
ATOM    539  N   SER A  37     -25.863 -15.066  23.094  1.00 24.67           N  
ATOM    540  CA  SER A  37     -26.560 -15.477  24.299  1.00 24.67           C  
ATOM    541  C   SER A  37     -26.225 -14.538  25.461  1.00 24.67           C  
ATOM    542  O   SER A  37     -25.054 -14.205  25.635  1.00 24.67           O  
ATOM    543  CB  SER A  37     -26.122 -16.884  24.664  1.00 24.67           C  
ATOM    544  OG  SER A  37     -26.615 -17.276  25.922  1.00 24.67           O  
ATOM    545  H   SER A  37     -25.135 -15.658  22.721  1.00 24.67           H  
ATOM    546  HA  SER A  37     -27.620 -15.489  24.078  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -26.469 -17.580  23.903  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -25.034 -16.929  24.674  1.00 24.67           H  
ATOM    549  HG  SER A  37     -26.333 -16.577  26.545  1.00 24.67           H  
ATOM    550  N   PRO A  38     -27.208 -14.089  26.261  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -26.999 -13.332  27.479  1.00 24.67           C  
ATOM    552  C   PRO A  38     -26.079 -14.089  28.433  1.00 24.67           C  
ATOM    553  O   PRO A  38     -26.171 -15.316  28.577  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -28.425 -13.190  28.022  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -29.300 -13.215  26.787  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -28.625 -14.185  25.844  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -26.571 -12.351  27.230  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -28.644 -14.005  28.705  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -28.510 -12.254  28.601  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -30.324 -13.523  27.056  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -29.376 -12.202  26.364  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -29.014 -15.190  25.965  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -28.755 -13.799  24.815  1.00 24.67           H  
ATOM    564  N   ASP A  39     -25.199 -13.337  29.091  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -24.238 -13.873  30.051  1.00 24.67           C  
ATOM    566  C   ASP A  39     -24.946 -14.442  31.261  1.00 24.67           C  
ATOM    567  O   ASP A  39     -26.013 -13.962  31.646  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -23.250 -12.799  30.532  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -22.029 -13.370  31.318  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -21.099 -13.804  30.684  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -22.086 -13.429  32.553  1.00 24.67           O  
ATOM    572  H   ASP A  39     -25.210 -12.328  28.928  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -23.678 -14.676  29.569  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -22.885 -12.241  29.668  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -23.772 -12.091  31.166  1.00 24.67           H  
ATOM    576  N   ALA A  40     -24.315 -15.398  31.932  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -24.899 -15.938  33.153  1.00 24.67           C  
ATOM    578  C   ALA A  40     -25.161 -14.810  34.150  1.00 24.67           C  
ATOM    579  O   ALA A  40     -26.114 -14.858  34.924  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -23.980 -16.971  33.776  1.00 24.67           C  
ATOM    581  H   ALA A  40     -23.427 -15.748  31.595  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -25.848 -16.407  32.903  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -24.444 -17.367  34.680  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -23.808 -17.781  33.070  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -23.031 -16.498  34.029  1.00 24.67           H  
ATOM    586  N   SER A  41     -24.325 -13.775  34.144  1.00 24.67           N  
ATOM    587  CA  SER A  41     -24.529 -12.673  35.054  1.00 24.67           C  
ATOM    588  C   SER A  41     -25.860 -11.988  34.718  1.00 24.67           C  
ATOM    589  O   SER A  41     -26.660 -11.685  35.595  1.00 24.67           O  
ATOM    590  CB  SER A  41     -23.411 -11.672  34.861  1.00 24.67           C  
ATOM    591  OG  SER A  41     -22.173 -12.249  35.149  1.00 24.67           O  
ATOM    592  H   SER A  41     -23.532 -13.743  33.502  1.00 24.67           H  
ATOM    593  HA  SER A  41     -24.556 -13.043  36.079  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -23.413 -11.312  33.831  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -23.578 -10.816  35.509  1.00 24.67           H  
ATOM    596  HG  SER A  41     -21.965 -12.788  34.332  1.00 24.67           H  
ATOM    597  N   GLN A  42     -26.111 -11.801  33.421  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -27.299 -11.105  32.913  1.00 24.67           C  
ATOM    599  C   GLN A  42     -28.575 -11.909  33.128  1.00 24.67           C  
ATOM    600  O   GLN A  42     -29.669 -11.352  33.255  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -27.117 -10.804  31.421  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -26.030  -9.774  31.130  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -25.745  -9.572  29.634  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -25.515 -10.513  28.847  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -25.764  -8.306  29.225  1.00 24.67           N  
ATOM    606  H   GLN A  42     -25.437 -12.150  32.755  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -27.400 -10.165  33.452  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -26.879 -11.720  30.890  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -28.055 -10.428  31.015  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -26.349  -8.818  31.541  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -25.110 -10.094  31.616  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -25.590  -8.085  28.264  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -25.953  -7.570  29.878  1.00 24.67           H  
ATOM    614  N   ARG A  43     -28.420 -13.224  33.182  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -29.525 -14.151  33.346  1.00 24.67           C  
ATOM    616  C   ARG A  43     -29.950 -14.405  34.795  1.00 24.67           C  
ATOM    617  O   ARG A  43     -30.927 -15.125  35.020  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -29.155 -15.486  32.722  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -29.049 -15.514  31.193  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -28.555 -16.838  30.730  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -28.445 -16.963  29.272  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -29.437 -17.435  28.475  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -30.589 -17.792  29.011  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -29.268 -17.564  27.168  1.00 24.67           N  
ATOM    625  H   ARG A  43     -27.481 -13.596  33.040  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -30.380 -13.745  32.808  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -28.189 -15.791  33.115  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -29.879 -16.242  33.026  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -30.021 -15.314  30.743  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -28.333 -14.757  30.879  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -27.562 -16.995  31.148  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -29.223 -17.619  31.088  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -27.564 -16.647  28.839  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -30.729 -17.707  30.008  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -31.329 -18.152  28.426  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -28.370 -17.349  26.734  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -30.016 -17.925  26.602  1.00 24.67           H  
ATOM    638  N   HIS A  44     -29.248 -13.833  35.781  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -29.604 -14.112  37.171  1.00 24.67           C  
ATOM    640  C   HIS A  44     -29.669 -12.854  38.031  1.00 24.67           C  
ATOM    641  O   HIS A  44     -28.913 -11.905  37.837  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -28.602 -15.093  37.806  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -28.540 -16.470  37.153  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -27.786 -16.727  36.032  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -29.139 -17.642  37.477  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -27.916 -17.994  35.691  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -28.734 -18.577  36.551  1.00 24.67           N  
ATOM    648  H   HIS A  44     -28.456 -13.215  35.577  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -30.589 -14.574  37.207  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -27.600 -14.656  37.748  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -28.839 -15.223  38.860  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -27.208 -16.053  35.551  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -29.822 -17.928  38.277  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -27.389 -18.387  34.822  1.00 24.67           H  
ATOM    655  N   SER A  45     -30.552 -12.859  39.025  1.00 24.67           N  
ATOM    656  CA  SER A  45     -30.639 -11.734  39.950  1.00 24.67           C  
ATOM    657  C   SER A  45     -31.309 -12.098  41.259  1.00 24.67           C  
ATOM    658  O   SER A  45     -32.227 -12.922  41.298  1.00 24.67           O  
ATOM    659  CB  SER A  45     -31.411 -10.584  39.332  1.00 24.67           C  
ATOM    660  OG  SER A  45     -31.490  -9.487  40.223  1.00 24.67           O  
ATOM    661  H   SER A  45     -31.167 -13.652  39.148  1.00 24.67           H  
ATOM    662  HA  SER A  45     -29.626 -11.396  40.174  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -30.925 -10.270  38.408  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -32.414 -10.918  39.078  1.00 24.67           H  
ATOM    665  HG  SER A  45     -31.971  -9.797  41.039  1.00 24.67           H  
ATOM    666  N   SER A  46     -30.850 -11.459  42.321  1.00 24.67           N  
ATOM    667  CA  SER A  46     -31.478 -11.548  43.625  1.00 24.67           C  
ATOM    668  C   SER A  46     -32.662 -10.603  43.582  1.00 24.67           C  
ATOM    669  O   SER A  46     -32.801  -9.859  42.601  1.00 24.67           O  
ATOM    670  CB  SER A  46     -30.508 -11.157  44.720  1.00 24.67           C  
ATOM    671  OG  SER A  46     -30.206  -9.793  44.651  1.00 24.67           O  
ATOM    672  H   SER A  46     -30.059 -10.840  42.202  1.00 24.67           H  
ATOM    673  HA  SER A  46     -31.838 -12.565  43.795  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -30.942 -11.387  45.692  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -29.594 -11.740  44.622  1.00 24.67           H  
ATOM    676  HG  SER A  46     -31.041  -9.333  44.808  1.00 24.67           H  
ATOM    677  N   THR A  47     -33.516 -10.630  44.602  1.00 24.67           N  
ATOM    678  CA  THR A  47     -34.654  -9.722  44.629  1.00 24.67           C  
ATOM    679  C   THR A  47     -34.592  -8.809  45.848  1.00 24.67           C  
ATOM    680  O   THR A  47     -33.875  -9.091  46.808  1.00 24.67           O  
ATOM    681  CB  THR A  47     -35.979 -10.508  44.620  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -36.083 -11.301  45.814  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -36.031 -11.425  43.404  1.00 24.67           C  
ATOM    684  H   THR A  47     -33.369 -11.274  45.367  1.00 24.67           H  
ATOM    685  HA  THR A  47     -34.625  -9.093  43.740  1.00 24.67           H  
ATOM    686  HB  THR A  47     -36.814  -9.810  44.582  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -36.936 -11.747  45.830  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -36.972 -11.974  43.402  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -35.956 -10.829  42.494  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -35.203 -12.132  43.439  1.00 24.67           H  
ATOM    691  N   SER A  48     -35.364  -7.727  45.805  1.00 24.67           N  
ATOM    692  CA  SER A  48     -35.433  -6.755  46.892  1.00 24.67           C  
ATOM    693  C   SER A  48     -36.864  -6.308  47.155  1.00 24.67           C  
ATOM    694  O   SER A  48     -37.113  -5.216  47.666  1.00 24.67           O  
ATOM    695  CB  SER A  48     -34.559  -5.561  46.564  1.00 24.67           C  
ATOM    696  OG  SER A  48     -34.974  -4.946  45.374  1.00 24.67           O  
ATOM    697  H   SER A  48     -35.914  -7.560  44.974  1.00 24.67           H  
ATOM    698  HA  SER A  48     -35.054  -7.226  47.801  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -34.605  -4.843  47.385  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -33.523  -5.884  46.472  1.00 24.67           H  
ATOM    701  HG  SER A  48     -34.407  -4.178  45.263  1.00 24.67           H  
ATOM    702  N   ALA A  49     -37.833  -7.145  46.798  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -39.220  -6.747  47.001  1.00 24.67           C  
ATOM    704  C   ALA A  49     -39.536  -6.309  48.458  1.00 24.67           C  
ATOM    705  O   ALA A  49     -40.080  -5.218  48.632  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -40.159  -7.865  46.557  1.00 24.67           C  
ATOM    707  H   ALA A  49     -37.603  -8.041  46.393  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -39.406  -5.882  46.361  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -41.188  -7.527  46.656  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -39.957  -8.102  45.513  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -40.027  -8.751  47.141  1.00 24.67           H  
ATOM    712  N   PRO A  50     -39.148  -7.031  49.549  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -39.479  -6.641  50.916  1.00 24.67           C  
ATOM    714  C   PRO A  50     -38.551  -5.567  51.485  1.00 24.67           C  
ATOM    715  O   PRO A  50     -38.022  -5.704  52.592  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -39.326  -7.963  51.667  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -38.205  -8.672  50.944  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -38.390  -8.321  49.475  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -40.523  -6.297  50.945  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -39.095  -7.762  52.724  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -40.273  -8.520  51.645  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -37.235  -8.333  51.334  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -38.260  -9.755  51.130  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -37.393  -8.203  49.066  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -38.958  -9.107  48.989  1.00 24.67           H  
ATOM    726  N   SER A  51     -38.406  -4.455  50.779  1.00 24.67           N  
ATOM    727  CA  SER A  51     -37.520  -3.385  51.235  1.00 24.67           C  
ATOM    728  C   SER A  51     -38.215  -2.435  52.192  1.00 24.67           C  
ATOM    729  O   SER A  51     -38.421  -1.259  51.885  1.00 24.67           O  
ATOM    730  CB  SER A  51     -36.946  -2.606  50.065  1.00 24.67           C  
ATOM    731  OG  SER A  51     -36.064  -3.392  49.296  1.00 24.67           O  
ATOM    732  H   SER A  51     -38.913  -4.376  49.898  1.00 24.67           H  
ATOM    733  HA  SER A  51     -36.686  -3.843  51.768  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -37.759  -2.253  49.434  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -36.421  -1.733  50.443  1.00 24.67           H  
ATOM    736  HG  SER A  51     -36.613  -4.001  48.759  1.00 24.67           H  
ATOM    737  N   SER A  52     -38.576  -2.961  53.355  1.00 24.67           N  
ATOM    738  CA  SER A  52     -39.286  -2.189  54.368  1.00 24.67           C  
ATOM    739  C   SER A  52     -39.196  -2.798  55.763  1.00 24.67           C  
ATOM    740  O   SER A  52     -39.230  -4.017  55.929  1.00 24.67           O  
ATOM    741  CB  SER A  52     -40.747  -2.049  53.984  1.00 24.67           C  
ATOM    742  OG  SER A  52     -41.454  -1.328  54.951  1.00 24.67           O  
ATOM    743  H   SER A  52     -38.350  -3.946  53.497  1.00 24.67           H  
ATOM    744  HA  SER A  52     -38.840  -1.194  54.408  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -40.828  -1.546  53.020  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -41.185  -3.040  53.875  1.00 24.67           H  
ATOM    747  HG  SER A  52     -41.301  -1.789  55.781  1.00 24.67           H  
ATOM    748  N   SER A  53     -39.130  -1.931  56.769  1.00 24.67           N  
ATOM    749  CA  SER A  53     -39.158  -2.340  58.171  1.00 24.67           C  
ATOM    750  C   SER A  53     -39.725  -1.222  59.031  1.00 24.67           C  
ATOM    751  O   SER A  53     -39.197  -0.111  59.045  1.00 24.67           O  
ATOM    752  CB  SER A  53     -37.768  -2.698  58.658  1.00 24.67           C  
ATOM    753  OG  SER A  53     -37.795  -3.043  60.018  1.00 24.67           O  
ATOM    754  H   SER A  53     -39.084  -0.944  56.553  1.00 24.67           H  
ATOM    755  HA  SER A  53     -39.803  -3.214  58.270  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -37.377  -3.532  58.075  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -37.102  -1.851  58.509  1.00 24.67           H  
ATOM    758  HG  SER A  53     -38.264  -2.325  60.461  1.00 24.67           H  
ATOM    759  N   MET A  54     -40.810  -1.521  59.732  1.00 24.67           N  
ATOM    760  CA  MET A  54     -41.479  -0.539  60.574  1.00 24.67           C  
ATOM    761  C   MET A  54     -41.382  -0.907  62.044  1.00 24.67           C  
ATOM    762  O   MET A  54     -41.296  -2.086  62.388  1.00 24.67           O  
ATOM    763  CB  MET A  54     -42.942  -0.412  60.161  1.00 24.67           C  
ATOM    764  CG  MET A  54     -43.163  -0.058  58.690  1.00 24.67           C  
ATOM    765  SD  MET A  54     -42.540   1.575  58.265  1.00 24.67           S  
ATOM    766  CE  MET A  54     -43.691   2.613  59.161  1.00 24.67           C  
ATOM    767  H   MET A  54     -41.185  -2.457  59.675  1.00 24.67           H  
ATOM    768  HA  MET A  54     -40.991   0.426  60.444  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -43.456  -1.350  60.363  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -43.421   0.357  60.771  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -42.669  -0.791  58.053  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -44.230  -0.085  58.468  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -43.438   3.661  59.000  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -44.705   2.425  58.804  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -43.632   2.384  60.226  1.00 24.67           H  
ATOM    776  N   THR A  55     -41.426   0.101  62.908  1.00 24.67           N  
ATOM    777  CA  THR A  55     -41.452  -0.125  64.348  1.00 24.67           C  
ATOM    778  C   THR A  55     -42.700   0.518  64.945  1.00 24.67           C  
ATOM    779  O   THR A  55     -42.994   1.685  64.677  1.00 24.67           O  
ATOM    780  CB  THR A  55     -40.180   0.429  65.017  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -39.030  -0.232  64.466  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -40.222   0.196  66.521  1.00 24.67           C  
ATOM    783  H   THR A  55     -41.467   1.048  62.559  1.00 24.67           H  
ATOM    784  HA  THR A  55     -41.504  -1.197  64.540  1.00 24.67           H  
ATOM    785  HB  THR A  55     -40.102   1.498  64.823  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -39.172  -1.186  64.477  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -39.314   0.590  66.976  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -41.084   0.704  66.944  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -40.296  -0.870  66.724  1.00 24.67           H  
ATOM    790  N   SER A  56     -43.443  -0.252  65.732  1.00 24.67           N  
ATOM    791  CA  SER A  56     -44.663   0.247  66.348  1.00 24.67           C  
ATOM    792  C   SER A  56     -44.356   1.287  67.439  1.00 24.67           C  
ATOM    793  O   SER A  56     -43.324   1.166  68.112  1.00 24.67           O  
ATOM    794  CB  SER A  56     -45.433  -0.907  66.962  1.00 24.67           C  
ATOM    795  OG  SER A  56     -45.838  -1.822  65.979  1.00 24.67           O  
ATOM    796  H   SER A  56     -43.149  -1.203  65.904  1.00 24.67           H  
ATOM    797  HA  SER A  56     -45.268   0.670  65.557  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -44.810  -1.411  67.698  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -46.307  -0.519  67.489  1.00 24.67           H  
ATOM    800  HG  SER A  56     -46.360  -2.491  66.436  1.00 24.67           H  
ATOM    801  N   PRO A  57     -45.210   2.314  67.634  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -45.158   3.256  68.737  1.00 24.67           C  
ATOM    803  C   PRO A  57     -45.240   2.496  70.048  1.00 24.67           C  
ATOM    804  O   PRO A  57     -45.982   1.523  70.158  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -46.408   4.118  68.511  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -46.654   4.041  67.024  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -46.250   2.632  66.627  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -44.234   3.847  68.675  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -47.247   3.726  69.102  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -46.222   5.146  68.856  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -47.711   4.261  66.804  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -46.057   4.806  66.504  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -47.096   1.934  66.690  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -45.820   2.703  65.614  1.00 24.67           H  
ATOM    815  N   GLN A  58     -44.510   2.964  71.051  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -44.493   2.308  72.357  1.00 24.67           C  
ATOM    817  C   GLN A  58     -45.453   2.956  73.357  1.00 24.67           C  
ATOM    818  O   GLN A  58     -45.521   2.552  74.518  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -43.062   2.292  72.883  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -42.110   1.531  71.949  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -42.481   0.053  71.796  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -42.528  -0.682  72.792  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -42.761  -0.386  70.565  1.00 24.67           N  
ATOM    824  H   GLN A  58     -43.920   3.772  70.904  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -44.811   1.274  72.221  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -42.698   3.314  72.996  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -43.035   1.821  73.866  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -42.142   1.990  70.958  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -41.099   1.590  72.354  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -43.017  -1.340  70.422  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -42.742   0.243  69.758  1.00 24.67           H  
ATOM    832  N   SER A  59     -46.188   3.965  72.893  1.00 24.67           N  
ATOM    833  CA  SER A  59     -47.147   4.709  73.708  1.00 24.67           C  
ATOM    834  C   SER A  59     -46.493   5.270  74.972  1.00 24.67           C  
ATOM    835  O   SER A  59     -45.429   5.894  74.898  1.00 24.67           O  
ATOM    836  CB  SER A  59     -48.331   3.813  74.064  1.00 24.67           C  
ATOM    837  OG  SER A  59     -49.384   4.543  74.669  1.00 24.67           O  
ATOM    838  H   SER A  59     -46.076   4.219  71.926  1.00 24.67           H  
ATOM    839  HA  SER A  59     -47.520   5.548  73.117  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -48.697   3.336  73.153  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -48.010   3.017  74.736  1.00 24.67           H  
ATOM    842  HG  SER A  59     -49.076   4.836  75.532  1.00 24.67           H  
ATOM    843  N   SER A  60     -47.146   5.066  76.109  1.00 24.67           N  
ATOM    844  CA  SER A  60     -46.681   5.554  77.400  1.00 24.67           C  
ATOM    845  C   SER A  60     -47.418   4.843  78.526  1.00 24.67           C  
ATOM    846  O   SER A  60     -46.797   4.277  79.424  1.00 24.67           O  
ATOM    847  OXT SER A  60     -48.638   4.710  78.448  1.00 24.67           O  
ATOM    848  CB  SER A  60     -46.890   7.053  77.513  1.00 24.67           C  
ATOM    849  OG  SER A  60     -46.484   7.526  78.764  1.00 24.67           O  
ATOM    850  H   SER A  60     -48.007   4.538  76.065  1.00 24.67           H  
ATOM    851  HA  SER A  60     -45.616   5.336  77.492  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -46.323   7.561  76.734  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -47.943   7.288  77.357  1.00 24.67           H  
ATOM    854  HG  SER A  60     -45.540   7.356  78.816  1.00 24.67           H  
ENDMDL

REMARK ID 644043 DOMAINID 637618 MODEL 3 line_12
MODEL     3
ATOM      1  N   ILE A   1       0.352   0.156  -0.099  1.00  6.30           N  
ATOM      2  CA  ILE A   1       1.642   0.638   0.372  1.00  6.30           C  
ATOM      3  C   ILE A   1       1.783   2.129   0.154  1.00  6.30           C  
ATOM      4  O   ILE A   1       1.709   2.599  -0.985  1.00  6.30           O  
ATOM      5  CB  ILE A   1       2.815  -0.045  -0.355  1.00  6.30           C  
ATOM      6  CG1 ILE A   1       2.806  -1.532  -0.120  1.00  6.30           C  
ATOM      7  CG2 ILE A   1       4.126   0.545   0.118  1.00  6.30           C  
ATOM      8  CD1 ILE A   1       3.818  -2.280  -0.958  1.00  6.30           C  
ATOM      9 1H   ILE A   1      -0.041  -0.479   0.582  1.00  6.30           H  
ATOM     10 2H   ILE A   1      -0.265   0.947  -0.218  1.00  6.30           H  
ATOM     11 3H   ILE A   1       0.470  -0.320  -0.981  1.00  6.30           H  
ATOM     12  HA  ILE A   1       1.717   0.429   1.434  1.00  6.30           H  
ATOM     13  HB  ILE A   1       2.718   0.120  -1.428  1.00  6.30           H  
ATOM     14 1HG1 ILE A   1       3.019  -1.707   0.900  1.00  6.30           H  
ATOM     15 2HG1 ILE A   1       1.814  -1.925  -0.339  1.00  6.30           H  
ATOM     16 1HG2 ILE A   1       4.932   0.063  -0.414  1.00  6.30           H  
ATOM     17 2HG2 ILE A   1       4.154   1.614  -0.077  1.00  6.30           H  
ATOM     18 3HG2 ILE A   1       4.229   0.374   1.177  1.00  6.30           H  
ATOM     19 1HD1 ILE A   1       3.765  -3.344  -0.735  1.00  6.30           H  
ATOM     20 2HD1 ILE A   1       3.606  -2.119  -2.016  1.00  6.30           H  
ATOM     21 3HD1 ILE A   1       4.817  -1.913  -0.729  1.00  6.30           H  
ATOM     22  N   GLU A   2       1.996   2.884   1.224  1.00  8.23           N  
ATOM     23  CA  GLU A   2       2.218   4.317   1.014  1.00  8.23           C  
ATOM     24  C   GLU A   2       3.719   4.544   0.929  1.00  8.23           C  
ATOM     25  O   GLU A   2       4.483   3.848   1.589  1.00  8.23           O  
ATOM     26  CB  GLU A   2       1.562   5.176   2.099  1.00  8.23           C  
ATOM     27  CG  GLU A   2       0.027   5.105   2.111  1.00  8.23           C  
ATOM     28  CD  GLU A   2      -0.628   6.037   3.118  1.00  8.23           C  
ATOM     29  OE1 GLU A   2       0.075   6.745   3.798  1.00  8.23           O  
ATOM     30  OE2 GLU A   2      -1.835   6.035   3.199  1.00  8.23           O  
ATOM     31  H   GLU A   2       2.052   2.452   2.153  1.00  8.23           H  
ATOM     32  HA  GLU A   2       1.782   4.611   0.059  1.00  8.23           H  
ATOM     33 1HB  GLU A   2       1.918   4.865   3.079  1.00  8.23           H  
ATOM     34 2HB  GLU A   2       1.850   6.220   1.963  1.00  8.23           H  
ATOM     35 1HG  GLU A   2      -0.339   5.353   1.115  1.00  8.23           H  
ATOM     36 2HG  GLU A   2      -0.271   4.078   2.328  1.00  8.23           H  
ATOM     37  N   VAL A   3       4.155   5.488   0.109  1.00 11.08           N  
ATOM     38  CA  VAL A   3       5.592   5.718  -0.029  1.00 11.08           C  
ATOM     39  C   VAL A   3       5.943   7.158   0.321  1.00 11.08           C  
ATOM     40  O   VAL A   3       5.264   8.093  -0.104  1.00 11.08           O  
ATOM     41  CB  VAL A   3       6.065   5.323  -1.450  1.00 11.08           C  
ATOM     42  CG1 VAL A   3       7.575   5.554  -1.617  1.00 11.08           C  
ATOM     43  CG2 VAL A   3       5.746   3.866  -1.670  1.00 11.08           C  
ATOM     44  H   VAL A   3       3.497   6.040  -0.423  1.00 11.08           H  
ATOM     45  HA  VAL A   3       6.115   5.069   0.671  1.00 11.08           H  
ATOM     46  HB  VAL A   3       5.552   5.934  -2.190  1.00 11.08           H  
ATOM     47 1HG1 VAL A   3       7.877   5.261  -2.621  1.00 11.08           H  
ATOM     48 2HG1 VAL A   3       7.814   6.566  -1.475  1.00 11.08           H  
ATOM     49 3HG1 VAL A   3       8.119   4.950  -0.883  1.00 11.08           H  
ATOM     50 1HG2 VAL A   3       6.074   3.562  -2.665  1.00 11.08           H  
ATOM     51 2HG2 VAL A   3       6.269   3.301  -0.919  1.00 11.08           H  
ATOM     52 3HG2 VAL A   3       4.674   3.693  -1.578  1.00 11.08           H  
ATOM     53  N   ASP A   4       7.016   7.335   1.091  1.00 14.76           N  
ATOM     54  CA  ASP A   4       7.455   8.668   1.555  1.00 14.76           C  
ATOM     55  C   ASP A   4       8.300   9.471   0.556  1.00 14.76           C  
ATOM     56  O   ASP A   4       8.990  10.420   0.940  1.00 14.76           O  
ATOM     57  CB  ASP A   4       8.243   8.549   2.864  1.00 14.76           C  
ATOM     58  CG  ASP A   4       9.585   7.765   2.771  1.00 14.76           C  
ATOM     59  OD1 ASP A   4       9.950   7.252   1.714  1.00 14.76           O  
ATOM     60  OD2 ASP A   4      10.267   7.723   3.776  1.00 14.76           O  
ATOM     61  H   ASP A   4       7.522   6.494   1.389  1.00 14.76           H  
ATOM     62  HA  ASP A   4       6.558   9.253   1.762  1.00 14.76           H  
ATOM     63 1HB  ASP A   4       8.462   9.552   3.233  1.00 14.76           H  
ATOM     64 2HB  ASP A   4       7.617   8.063   3.616  1.00 14.76           H  
ATOM     65  N   GLU A   5       8.312   9.007  -0.695  1.00 18.72           N  
ATOM     66  CA  GLU A   5       9.060   9.534  -1.847  1.00 18.72           C  
ATOM     67  C   GLU A   5      10.568   9.502  -1.618  1.00 18.72           C  
ATOM     68  O   GLU A   5      11.337  10.144  -2.339  1.00 18.72           O  
ATOM     69  CB  GLU A   5       8.607  10.959  -2.187  1.00 18.72           C  
ATOM     70  CG  GLU A   5       7.127  11.062  -2.578  1.00 18.72           C  
ATOM     71  CD  GLU A   5       6.696  12.460  -3.003  1.00 18.72           C  
ATOM     72  OE1 GLU A   5       7.382  13.403  -2.688  1.00 18.72           O  
ATOM     73  OE2 GLU A   5       5.676  12.570  -3.645  1.00 18.72           O  
ATOM     74  H   GLU A   5       7.703   8.224  -0.864  1.00 18.72           H  
ATOM     75  HA  GLU A   5       8.844   8.897  -2.704  1.00 18.72           H  
ATOM     76 1HB  GLU A   5       8.781  11.617  -1.339  1.00 18.72           H  
ATOM     77 2HB  GLU A   5       9.200  11.336  -3.019  1.00 18.72           H  
ATOM     78 1HG  GLU A   5       6.943  10.374  -3.404  1.00 18.72           H  
ATOM     79 2HG  GLU A   5       6.518  10.738  -1.735  1.00 18.72           H  
ATOM     80  N   ASN A   6      10.962   8.691  -0.653  1.00 22.07           N  
ATOM     81  CA  ASN A   6      12.302   8.419  -0.220  1.00 22.07           C  
ATOM     82  C   ASN A   6      12.374   6.893  -0.169  1.00 22.07           C  
ATOM     83  O   ASN A   6      11.742   6.227  -0.994  1.00 22.07           O  
ATOM     84  CB  ASN A   6      12.560   9.161   1.085  1.00 22.07           C  
ATOM     85  CG  ASN A   6      12.873  10.619   0.860  1.00 22.07           C  
ATOM     86  OD1 ASN A   6      14.001  10.970   0.485  1.00 22.07           O  
ATOM     87  ND2 ASN A   6      11.886  11.475   1.023  1.00 22.07           N  
ATOM     88  H   ASN A   6      10.255   8.210  -0.085  1.00 22.07           H  
ATOM     89  HA  ASN A   6      13.011   8.765  -0.973  1.00 22.07           H  
ATOM     90 1HB  ASN A   6      11.681   9.111   1.705  1.00 22.07           H  
ATOM     91 2HB  ASN A   6      13.375   8.710   1.633  1.00 22.07           H  
ATOM     92 1HD2 ASN A   6      12.038  12.450   0.862  1.00 22.07           H  
ATOM     93 2HD2 ASN A   6      10.949  11.146   1.262  1.00 22.07           H  
ATOM     94  N   GLY A   7      13.178   6.324   0.717  1.00 24.07           N  
ATOM     95  CA  GLY A   7      13.365   4.877   0.729  1.00 24.07           C  
ATOM     96  C   GLY A   7      12.338   4.039   1.524  1.00 24.07           C  
ATOM     97  O   GLY A   7      12.558   2.835   1.682  1.00 24.07           O  
ATOM     98  H   GLY A   7      13.670   6.889   1.391  1.00 24.07           H  
ATOM     99 1HA  GLY A   7      13.375   4.524  -0.302  1.00 24.07           H  
ATOM    100 2HA  GLY A   7      14.357   4.666   1.122  1.00 24.07           H  
ATOM    101  N   THR A   8      11.248   4.628   2.051  1.00 24.67           N  
ATOM    102  CA  THR A   8      10.337   3.805   2.856  1.00 24.67           C  
ATOM    103  C   THR A   8       8.981   3.509   2.218  1.00 24.67           C  
ATOM    104  O   THR A   8       8.226   4.390   1.789  1.00 24.67           O  
ATOM    105  CB  THR A   8      10.080   4.409   4.258  1.00 24.67           C  
ATOM    106  OG1 THR A   8      11.313   4.492   4.985  1.00 24.67           O  
ATOM    107  CG2 THR A   8       9.076   3.549   5.046  1.00 24.67           C  
ATOM    108  H   THR A   8      11.033   5.624   1.901  1.00 24.67           H  
ATOM    109  HA  THR A   8      10.814   2.842   3.024  1.00 24.67           H  
ATOM    110  HB  THR A   8       9.670   5.395   4.159  1.00 24.67           H  
ATOM    111  HG1 THR A   8      11.801   5.266   4.676  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       8.911   3.996   6.023  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       8.127   3.508   4.513  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       9.468   2.540   5.169  1.00 24.67           H  
ATOM    115  N   LEU A   9       8.684   2.207   2.207  1.00 24.20           N  
ATOM    116  CA  LEU A   9       7.427   1.631   1.747  1.00 24.20           C  
ATOM    117  C   LEU A   9       6.586   1.174   2.934  1.00 24.20           C  
ATOM    118  O   LEU A   9       6.913   0.205   3.628  1.00 24.20           O  
ATOM    119  CB  LEU A   9       7.682   0.450   0.813  1.00 24.20           C  
ATOM    120  CG  LEU A   9       7.928   0.754  -0.666  1.00 24.20           C  
ATOM    121  CD1 LEU A   9       9.169   1.622  -0.845  1.00 24.20           C  
ATOM    122  CD2 LEU A   9       8.059  -0.560  -1.394  1.00 24.20           C  
ATOM    123  H   LEU A   9       9.389   1.575   2.564  1.00 24.20           H  
ATOM    124  HA  LEU A   9       6.866   2.394   1.210  1.00 24.20           H  
ATOM    125 1HB  LEU A   9       8.553  -0.088   1.178  1.00 24.20           H  
ATOM    126 2HB  LEU A   9       6.841  -0.207   0.867  1.00 24.20           H  
ATOM    127  HG  LEU A   9       7.087   1.278  -1.072  1.00 24.20           H  
ATOM    128 1HD1 LEU A   9       9.320   1.819  -1.906  1.00 24.20           H  
ATOM    129 2HD1 LEU A   9       9.036   2.563  -0.333  1.00 24.20           H  
ATOM    130 3HD1 LEU A   9      10.040   1.106  -0.444  1.00 24.20           H  
ATOM    131 1HD2 LEU A   9       8.215  -0.371  -2.457  1.00 24.20           H  
ATOM    132 2HD2 LEU A   9       8.907  -1.115  -0.995  1.00 24.20           H  
ATOM    133 3HD2 LEU A   9       7.149  -1.142  -1.258  1.00 24.20           H  
ATOM    134  N   ASP A  10       5.512   1.882   3.201  1.00 22.48           N  
ATOM    135  CA  ASP A  10       4.704   1.590   4.359  1.00 22.48           C  
ATOM    136  C   ASP A  10       3.685   0.505   4.057  1.00 22.48           C  
ATOM    137  O   ASP A  10       2.549   0.775   3.633  1.00 22.48           O  
ATOM    138  CB  ASP A  10       4.035   2.875   4.857  1.00 22.48           C  
ATOM    139  CG  ASP A  10       3.237   2.727   6.156  1.00 22.48           C  
ATOM    140  OD1 ASP A  10       2.953   1.625   6.538  1.00 22.48           O  
ATOM    141  OD2 ASP A  10       2.927   3.727   6.755  1.00 22.48           O  
ATOM    142  H   ASP A  10       5.247   2.651   2.598  1.00 22.48           H  
ATOM    143  HA  ASP A  10       5.360   1.224   5.152  1.00 22.48           H  
ATOM    144 1HB  ASP A  10       4.801   3.635   5.009  1.00 22.48           H  
ATOM    145 2HB  ASP A  10       3.371   3.250   4.084  1.00 22.48           H  
ATOM    146  N   LEU A  11       4.096  -0.743   4.286  1.00 19.31           N  
ATOM    147  CA  LEU A  11       3.274  -1.926   4.004  1.00 19.31           C  
ATOM    148  C   LEU A  11       2.178  -2.168   5.031  1.00 19.31           C  
ATOM    149  O   LEU A  11       2.191  -3.174   5.740  1.00 19.31           O  
ATOM    150  CB  LEU A  11       4.141  -3.192   3.928  1.00 19.31           C  
ATOM    151  CG  LEU A  11       4.834  -3.488   2.594  1.00 19.31           C  
ATOM    152  CD1 LEU A  11       5.827  -2.409   2.283  1.00 19.31           C  
ATOM    153  CD2 LEU A  11       5.514  -4.831   2.680  1.00 19.31           C  
ATOM    154  H   LEU A  11       5.062  -0.841   4.605  1.00 19.31           H  
ATOM    155  HA  LEU A  11       2.787  -1.776   3.050  1.00 19.31           H  
ATOM    156 1HB  LEU A  11       4.918  -3.117   4.687  1.00 19.31           H  
ATOM    157 2HB  LEU A  11       3.513  -4.048   4.168  1.00 19.31           H  
ATOM    158  HG  LEU A  11       4.100  -3.519   1.805  1.00 19.31           H  
ATOM    159 1HD1 LEU A  11       6.312  -2.622   1.331  1.00 19.31           H  
ATOM    160 2HD1 LEU A  11       5.310  -1.464   2.222  1.00 19.31           H  
ATOM    161 3HD1 LEU A  11       6.579  -2.361   3.069  1.00 19.31           H  
ATOM    162 1HD2 LEU A  11       6.000  -5.049   1.729  1.00 19.31           H  
ATOM    163 2HD2 LEU A  11       6.260  -4.806   3.474  1.00 19.31           H  
ATOM    164 3HD2 LEU A  11       4.774  -5.599   2.897  1.00 19.31           H  
ATOM    165  N   SER A  12       1.247  -1.235   5.120  1.00 15.34           N  
ATOM    166  CA  SER A  12       0.131  -1.349   6.044  1.00 15.34           C  
ATOM    167  C   SER A  12      -0.732  -2.560   5.701  1.00 15.34           C  
ATOM    168  O   SER A  12      -1.062  -2.803   4.532  1.00 15.34           O  
ATOM    169  CB  SER A  12      -0.703  -0.084   6.018  1.00 15.34           C  
ATOM    170  OG  SER A  12      -1.827  -0.205   6.850  1.00 15.34           O  
ATOM    171  H   SER A  12       1.354  -0.413   4.528  1.00 15.34           H  
ATOM    172  HA  SER A  12       0.531  -1.484   7.050  1.00 15.34           H  
ATOM    173 1HB  SER A  12      -0.089   0.762   6.339  1.00 15.34           H  
ATOM    174 2HB  SER A  12      -1.023   0.112   4.997  1.00 15.34           H  
ATOM    175  HG  SER A  12      -2.279  -1.007   6.568  1.00 15.34           H  
ATOM    176  N   MET A  13      -1.161  -3.297   6.717  1.00 11.77           N  
ATOM    177  CA  MET A  13      -1.990  -4.476   6.485  1.00 11.77           C  
ATOM    178  C   MET A  13      -3.453  -4.134   6.250  1.00 11.77           C  
ATOM    179  O   MET A  13      -4.297  -4.271   7.137  1.00 11.77           O  
ATOM    180  CB  MET A  13      -1.829  -5.460   7.634  1.00 11.77           C  
ATOM    181  CG  MET A  13      -0.427  -6.059   7.729  1.00 11.77           C  
ATOM    182  SD  MET A  13      -0.021  -7.100   6.286  1.00 11.77           S  
ATOM    183  CE  MET A  13       0.967  -6.018   5.249  1.00 11.77           C  
ATOM    184  H   MET A  13      -0.881  -3.056   7.657  1.00 11.77           H  
ATOM    185  HA  MET A  13      -1.631  -4.967   5.581  1.00 11.77           H  
ATOM    186 1HB  MET A  13      -2.050  -4.961   8.576  1.00 11.77           H  
ATOM    187 2HB  MET A  13      -2.541  -6.277   7.516  1.00 11.77           H  
ATOM    188 1HG  MET A  13       0.308  -5.254   7.787  1.00 11.77           H  
ATOM    189 2HG  MET A  13      -0.344  -6.666   8.630  1.00 11.77           H  
ATOM    190 1HE  MET A  13       1.271  -6.550   4.348  1.00 11.77           H  
ATOM    191 2HE  MET A  13       0.384  -5.144   4.969  1.00 11.77           H  
ATOM    192 3HE  MET A  13       1.856  -5.699   5.796  1.00 11.77           H  
ATOM    193  N   HIS A  14      -3.729  -3.684   5.033  1.00  9.36           N  
ATOM    194  CA  HIS A  14      -5.065  -3.256   4.628  1.00  9.36           C  
ATOM    195  C   HIS A  14      -6.097  -4.346   4.856  1.00  9.36           C  
ATOM    196  O   HIS A  14      -5.932  -5.489   4.426  1.00  9.36           O  
ATOM    197  CB  HIS A  14      -5.100  -2.849   3.153  1.00  9.36           C  
ATOM    198  CG  HIS A  14      -6.446  -2.316   2.726  1.00  9.36           C  
ATOM    199  ND1 HIS A  14      -6.928  -1.089   3.140  1.00  9.36           N  
ATOM    200  CD2 HIS A  14      -7.407  -2.848   1.929  1.00  9.36           C  
ATOM    201  CE1 HIS A  14      -8.127  -0.893   2.617  1.00  9.36           C  
ATOM    202  NE2 HIS A  14      -8.439  -1.943   1.880  1.00  9.36           N  
ATOM    203  H   HIS A  14      -2.936  -3.591   4.398  1.00  9.36           H  
ATOM    204  HA  HIS A  14      -5.360  -2.393   5.221  1.00  9.36           H  
ATOM    205 1HB  HIS A  14      -4.345  -2.083   2.967  1.00  9.36           H  
ATOM    206 2HB  HIS A  14      -4.858  -3.709   2.531  1.00  9.36           H  
ATOM    207  HD2 HIS A  14      -7.369  -3.813   1.426  1.00  9.36           H  
ATOM    208  HE1 HIS A  14      -8.752  -0.014   2.770  1.00  9.36           H  
ATOM    209  HE2 HIS A  14      -9.298  -2.063   1.363  1.00  9.36           H  
ATOM    210  N   LYS A  15      -7.200  -3.971   5.499  1.00  8.20           N  
ATOM    211  CA  LYS A  15      -8.248  -4.930   5.824  1.00  8.20           C  
ATOM    212  C   LYS A  15      -9.154  -5.238   4.642  1.00  8.20           C  
ATOM    213  O   LYS A  15     -10.314  -4.838   4.599  1.00  8.20           O  
ATOM    214  CB  LYS A  15      -9.086  -4.405   6.987  1.00  8.20           C  
ATOM    215  CG  LYS A  15      -8.274  -4.126   8.251  1.00  8.20           C  
ATOM    216  CD  LYS A  15      -7.644  -5.397   8.808  1.00  8.20           C  
ATOM    217  CE  LYS A  15      -6.887  -5.117  10.101  1.00  8.20           C  
ATOM    218  NZ  LYS A  15      -6.232  -6.343  10.639  1.00  8.20           N  
ATOM    219  H   LYS A  15      -7.289  -3.014   5.798  1.00  8.20           H  
ATOM    220  HA  LYS A  15      -7.776  -5.861   6.132  1.00  8.20           H  
ATOM    221 1HB  LYS A  15      -9.583  -3.483   6.690  1.00  8.20           H  
ATOM    222 2HB  LYS A  15      -9.856  -5.134   7.232  1.00  8.20           H  
ATOM    223 1HG  LYS A  15      -7.475  -3.418   8.018  1.00  8.20           H  
ATOM    224 2HG  LYS A  15      -8.918  -3.683   9.011  1.00  8.20           H  
ATOM    225 1HD  LYS A  15      -8.419  -6.141   8.993  1.00  8.20           H  
ATOM    226 2HD  LYS A  15      -6.942  -5.799   8.073  1.00  8.20           H  
ATOM    227 1HE  LYS A  15      -6.122  -4.365   9.907  1.00  8.20           H  
ATOM    228 2HE  LYS A  15      -7.582  -4.731  10.846  1.00  8.20           H  
ATOM    229 1HZ  LYS A  15      -5.739  -6.116  11.489  1.00  8.20           H  
ATOM    230 2HZ  LYS A  15      -6.930  -7.045  10.831  1.00  8.20           H  
ATOM    231 3HZ  LYS A  15      -5.578  -6.695   9.953  1.00  8.20           H  
ATOM    232  N   HIS A  16      -8.596  -5.956   3.679  1.00  8.21           N  
ATOM    233  CA  HIS A  16      -9.327  -6.352   2.482  1.00  8.21           C  
ATOM    234  C   HIS A  16     -10.453  -7.287   2.921  1.00  8.21           C  
ATOM    235  O   HIS A  16     -10.234  -8.149   3.772  1.00  8.21           O  
ATOM    236  CB  HIS A  16      -8.364  -7.056   1.511  1.00  8.21           C  
ATOM    237  CG  HIS A  16      -8.889  -7.336   0.121  1.00  8.21           C  
ATOM    238  ND1 HIS A  16      -9.771  -8.360  -0.156  1.00  8.21           N  
ATOM    239  CD2 HIS A  16      -8.605  -6.750  -1.068  1.00  8.21           C  
ATOM    240  CE1 HIS A  16     -10.017  -8.386  -1.458  1.00  8.21           C  
ATOM    241  NE2 HIS A  16      -9.306  -7.429  -2.033  1.00  8.21           N  
ATOM    242  H   HIS A  16      -7.616  -6.205   3.803  1.00  8.21           H  
ATOM    243  HA  HIS A  16      -9.761  -5.481   1.992  1.00  8.21           H  
ATOM    244 1HB  HIS A  16      -7.457  -6.456   1.415  1.00  8.21           H  
ATOM    245 2HB  HIS A  16      -8.066  -8.009   1.946  1.00  8.21           H  
ATOM    246  HD1 HIS A  16     -10.127  -9.023   0.507  1.00  8.21           H  
ATOM    247  HD2 HIS A  16      -7.955  -5.922  -1.349  1.00  8.21           H  
ATOM    248  HE1 HIS A  16     -10.697  -9.126  -1.879  1.00  8.21           H  
ATOM    249  N   ARG A  17     -11.656  -7.122   2.361  1.00  9.38           N  
ATOM    250  CA  ARG A  17     -12.765  -7.995   2.751  1.00  9.38           C  
ATOM    251  C   ARG A  17     -13.375  -8.781   1.593  1.00  9.38           C  
ATOM    252  O   ARG A  17     -13.511 -10.002   1.673  1.00  9.38           O  
ATOM    253  CB  ARG A  17     -13.879  -7.177   3.394  1.00  9.38           C  
ATOM    254  CG  ARG A  17     -13.485  -6.433   4.672  1.00  9.38           C  
ATOM    255  CD  ARG A  17     -13.134  -7.348   5.788  1.00  9.38           C  
ATOM    256  NE  ARG A  17     -12.758  -6.612   6.987  1.00  9.38           N  
ATOM    257  CZ  ARG A  17     -12.339  -7.175   8.137  1.00  9.38           C  
ATOM    258  NH1 ARG A  17     -12.252  -8.484   8.241  1.00  9.38           N  
ATOM    259  NH2 ARG A  17     -12.019  -6.410   9.167  1.00  9.38           N  
ATOM    260  H   ARG A  17     -11.792  -6.397   1.678  1.00  9.38           H  
ATOM    261  HA  ARG A  17     -12.398  -8.709   3.485  1.00  9.38           H  
ATOM    262 1HB  ARG A  17     -14.240  -6.438   2.685  1.00  9.38           H  
ATOM    263 2HB  ARG A  17     -14.716  -7.833   3.634  1.00  9.38           H  
ATOM    264 1HG  ARG A  17     -12.628  -5.800   4.472  1.00  9.38           H  
ATOM    265 2HG  ARG A  17     -14.320  -5.813   4.996  1.00  9.38           H  
ATOM    266 1HD  ARG A  17     -13.988  -7.979   6.027  1.00  9.38           H  
ATOM    267 2HD  ARG A  17     -12.290  -7.971   5.494  1.00  9.38           H  
ATOM    268  HE  ARG A  17     -12.808  -5.602   6.947  1.00  9.38           H  
ATOM    269 1HH1 ARG A  17     -12.496  -9.070   7.454  1.00  9.38           H  
ATOM    270 2HH1 ARG A  17     -11.940  -8.903   9.106  1.00  9.38           H  
ATOM    271 1HH2 ARG A  17     -12.088  -5.404   9.088  1.00  9.38           H  
ATOM    272 2HH2 ARG A  17     -11.710  -6.830  10.030  1.00  9.38           H  
ATOM    273  N   LYS A  18     -13.748  -8.090   0.518  1.00 11.81           N  
ATOM    274  CA  LYS A  18     -14.409  -8.763  -0.595  1.00 11.81           C  
ATOM    275  C   LYS A  18     -14.450  -7.938  -1.876  1.00 11.81           C  
ATOM    276  O   LYS A  18     -14.279  -6.714  -1.864  1.00 11.81           O  
ATOM    277  CB  LYS A  18     -15.843  -9.147  -0.213  1.00 11.81           C  
ATOM    278  CG  LYS A  18     -16.749  -7.964   0.102  1.00 11.81           C  
ATOM    279  CD  LYS A  18     -18.144  -8.427   0.507  1.00 11.81           C  
ATOM    280  CE  LYS A  18     -19.060  -7.245   0.805  1.00 11.81           C  
ATOM    281  NZ  LYS A  18     -20.425  -7.689   1.202  1.00 11.81           N  
ATOM    282  H   LYS A  18     -13.603  -7.096   0.481  1.00 11.81           H  
ATOM    283  HA  LYS A  18     -13.854  -9.677  -0.814  1.00 11.81           H  
ATOM    284 1HB  LYS A  18     -16.300  -9.696  -1.038  1.00 11.81           H  
ATOM    285 2HB  LYS A  18     -15.837  -9.809   0.652  1.00 11.81           H  
ATOM    286 1HG  LYS A  18     -16.318  -7.376   0.911  1.00 11.81           H  
ATOM    287 2HG  LYS A  18     -16.828  -7.332  -0.784  1.00 11.81           H  
ATOM    288 1HD  LYS A  18     -18.577  -9.017  -0.303  1.00 11.81           H  
ATOM    289 2HD  LYS A  18     -18.075  -9.057   1.395  1.00 11.81           H  
ATOM    290 1HE  LYS A  18     -18.631  -6.657   1.615  1.00 11.81           H  
ATOM    291 2HE  LYS A  18     -19.137  -6.621  -0.084  1.00 11.81           H  
ATOM    292 1HZ  LYS A  18     -21.001  -6.881   1.390  1.00 11.81           H  
ATOM    293 2HZ  LYS A  18     -20.835  -8.228   0.452  1.00 11.81           H  
ATOM    294 3HZ  LYS A  18     -20.366  -8.260   2.033  1.00 11.81           H  
ATOM    295  N   ARG A  19     -14.726  -8.626  -2.978  1.00 15.39           N  
ATOM    296  CA  ARG A  19     -14.959  -8.009  -4.278  1.00 15.39           C  
ATOM    297  C   ARG A  19     -16.151  -8.675  -4.947  1.00 15.39           C  
ATOM    298  O   ARG A  19     -16.392  -9.872  -4.767  1.00 15.39           O  
ATOM    299  CB  ARG A  19     -13.736  -8.105  -5.183  1.00 15.39           C  
ATOM    300  CG  ARG A  19     -12.495  -7.328  -4.714  1.00 15.39           C  
ATOM    301  CD  ARG A  19     -12.718  -5.849  -4.840  1.00 15.39           C  
ATOM    302  NE  ARG A  19     -11.539  -5.056  -4.504  1.00 15.39           N  
ATOM    303  CZ  ARG A  19     -11.209  -4.617  -3.268  1.00 15.39           C  
ATOM    304  NH1 ARG A  19     -11.965  -4.887  -2.224  1.00 15.39           N  
ATOM    305  NH2 ARG A  19     -10.108  -3.898  -3.108  1.00 15.39           N  
ATOM    306  H   ARG A  19     -14.813  -9.629  -2.907  1.00 15.39           H  
ATOM    307  HA  ARG A  19     -15.193  -6.953  -4.130  1.00 15.39           H  
ATOM    308 1HB  ARG A  19     -13.449  -9.151  -5.289  1.00 15.39           H  
ATOM    309 2HB  ARG A  19     -13.997  -7.741  -6.177  1.00 15.39           H  
ATOM    310 1HG  ARG A  19     -12.264  -7.556  -3.676  1.00 15.39           H  
ATOM    311 2HG  ARG A  19     -11.643  -7.597  -5.338  1.00 15.39           H  
ATOM    312 1HD  ARG A  19     -13.000  -5.615  -5.865  1.00 15.39           H  
ATOM    313 2HD  ARG A  19     -13.526  -5.552  -4.170  1.00 15.39           H  
ATOM    314  HE  ARG A  19     -10.916  -4.816  -5.260  1.00 15.39           H  
ATOM    315 1HH1 ARG A  19     -12.823  -5.454  -2.319  1.00 15.39           H  
ATOM    316 2HH1 ARG A  19     -11.701  -4.547  -1.319  1.00 15.39           H  
ATOM    317 1HH2 ARG A  19      -9.523  -3.687  -3.905  1.00 15.39           H  
ATOM    318 2HH2 ARG A  19      -9.852  -3.564  -2.194  1.00 15.39           H  
ATOM    319  N   GLU A  20     -16.878  -7.926  -5.763  1.00 19.35           N  
ATOM    320  CA  GLU A  20     -18.060  -8.477  -6.422  1.00 19.35           C  
ATOM    321  C   GLU A  20     -17.728  -9.272  -7.680  1.00 19.35           C  
ATOM    322  O   GLU A  20     -18.010  -8.844  -8.799  1.00 19.35           O  
ATOM    323  CB  GLU A  20     -19.036  -7.348  -6.761  1.00 19.35           C  
ATOM    324  CG  GLU A  20     -19.587  -6.612  -5.539  1.00 19.35           C  
ATOM    325  CD  GLU A  20     -20.569  -5.513  -5.890  1.00 19.35           C  
ATOM    326  OE1 GLU A  20     -20.734  -5.232  -7.053  1.00 19.35           O  
ATOM    327  OE2 GLU A  20     -21.153  -4.958  -4.987  1.00 19.35           O  
ATOM    328  H   GLU A  20     -16.637  -6.957  -5.907  1.00 19.35           H  
ATOM    329  HA  GLU A  20     -18.552  -9.154  -5.722  1.00 19.35           H  
ATOM    330 1HB  GLU A  20     -18.540  -6.618  -7.399  1.00 19.35           H  
ATOM    331 2HB  GLU A  20     -19.881  -7.753  -7.319  1.00 19.35           H  
ATOM    332 1HG  GLU A  20     -20.084  -7.334  -4.890  1.00 19.35           H  
ATOM    333 2HG  GLU A  20     -18.752  -6.185  -4.984  1.00 19.35           H  
ATOM    334  N   ASN A  21     -17.126 -10.437  -7.471  1.00 22.50           N  
ATOM    335  CA  ASN A  21     -16.717 -11.322  -8.557  1.00 22.50           C  
ATOM    336  C   ASN A  21     -16.750 -12.782  -8.113  1.00 22.50           C  
ATOM    337  O   ASN A  21     -15.865 -13.248  -7.401  1.00 22.50           O  
ATOM    338  CB  ASN A  21     -15.337 -10.971  -9.100  1.00 22.50           C  
ATOM    339  CG  ASN A  21     -14.995 -11.792 -10.351  1.00 22.50           C  
ATOM    340  OD1 ASN A  21     -15.840 -12.589 -10.789  1.00 22.50           O  
ATOM    341  ND2 ASN A  21     -13.809 -11.598 -10.917  1.00 22.50           N  
ATOM    342  H   ASN A  21     -16.932 -10.678  -6.498  1.00 22.50           H  
ATOM    343  HA  ASN A  21     -17.436 -11.220  -9.370  1.00 22.50           H  
ATOM    344 1HB  ASN A  21     -15.298  -9.908  -9.349  1.00 22.50           H  
ATOM    345 2HB  ASN A  21     -14.583 -11.160  -8.334  1.00 22.50           H  
ATOM    346 1HD2 ASN A  21     -13.531 -12.113 -11.764  1.00 22.50           H  
ATOM    347 2HD2 ASN A  21     -13.172 -10.938 -10.520  1.00 22.50           H  
ATOM    348  N   ALA A  22     -17.785 -13.508  -8.544  1.00 24.20           N  
ATOM    349  CA  ALA A  22     -17.986 -14.913  -8.167  1.00 24.20           C  
ATOM    350  C   ALA A  22     -17.117 -15.849  -9.009  1.00 24.20           C  
ATOM    351  O   ALA A  22     -17.122 -17.066  -8.808  1.00 24.20           O  
ATOM    352  CB  ALA A  22     -19.448 -15.299  -8.330  1.00 24.20           C  
ATOM    353  H   ALA A  22     -18.471 -13.063  -9.138  1.00 24.20           H  
ATOM    354  HA  ALA A  22     -17.697 -15.030  -7.124  1.00 24.20           H  
ATOM    355 1HB  ALA A  22     -19.585 -16.336  -8.025  1.00 24.20           H  
ATOM    356 2HB  ALA A  22     -20.068 -14.653  -7.708  1.00 24.20           H  
ATOM    357 3HB  ALA A  22     -19.736 -15.187  -9.367  1.00 24.20           H  
ATOM    358  N   PHE A  23     -16.388 -15.271  -9.958  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -15.528 -15.978 -10.882  1.00 24.67           C  
ATOM    360  C   PHE A  23     -14.159 -15.284 -10.862  1.00 24.67           C  
ATOM    361  O   PHE A  23     -13.782 -14.640 -11.848  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -16.143 -15.930 -12.274  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -17.527 -16.494 -12.288  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -18.619 -15.645 -12.185  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -17.751 -17.854 -12.364  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -19.903 -16.143 -12.168  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -19.037 -18.358 -12.344  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -20.114 -17.499 -12.245  1.00 24.67           C  
ATOM    369  H   PHE A  23     -16.422 -14.260 -10.057  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -15.442 -17.019 -10.582  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -16.186 -14.898 -12.623  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -15.528 -16.496 -12.972  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -18.450 -14.570 -12.119  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -16.901 -18.533 -12.436  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -20.750 -15.463 -12.088  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -19.201 -19.433 -12.403  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -21.126 -17.894 -12.227  1.00 24.67           H  
ATOM    378  N   PRO A  24     -13.334 -15.511  -9.815  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -12.162 -14.735  -9.387  1.00 24.67           C  
ATOM    380  C   PRO A  24     -11.235 -14.234 -10.485  1.00 24.67           C  
ATOM    381  O   PRO A  24     -10.487 -13.285 -10.254  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -11.427 -15.739  -8.490  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -12.519 -16.601  -7.918  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -13.532 -16.745  -9.019  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -12.516 -13.883  -8.787  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -10.694 -16.308  -9.084  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -10.860 -15.201  -7.717  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -12.110 -17.567  -7.592  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -12.947 -16.121  -7.024  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -13.334 -17.642  -9.625  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -14.516 -16.768  -8.550  1.00 24.67           H  
ATOM    392  N   SER A  25     -11.231 -14.885 -11.644  1.00 24.67           N  
ATOM    393  CA  SER A  25     -10.389 -14.493 -12.763  1.00 24.67           C  
ATOM    394  C   SER A  25      -8.910 -14.437 -12.370  1.00 24.67           C  
ATOM    395  O   SER A  25      -8.191 -13.500 -12.712  1.00 24.67           O  
ATOM    396  CB  SER A  25     -10.872 -13.130 -13.245  1.00 24.67           C  
ATOM    397  OG  SER A  25     -12.257 -13.174 -13.574  1.00 24.67           O  
ATOM    398  H   SER A  25     -11.884 -15.644 -11.780  1.00 24.67           H  
ATOM    399  HA  SER A  25     -10.510 -15.225 -13.563  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -10.700 -12.372 -12.490  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -10.301 -12.837 -14.125  1.00 24.67           H  
ATOM    402  HG  SER A  25     -12.708 -13.685 -12.856  1.00 24.67           H  
ATOM    403  N   SER A  26      -8.459 -15.488 -11.680  1.00 24.67           N  
ATOM    404  CA  SER A  26      -7.090 -15.618 -11.177  1.00 24.67           C  
ATOM    405  C   SER A  26      -6.036 -16.001 -12.221  1.00 24.67           C  
ATOM    406  O   SER A  26      -4.841 -16.006 -11.920  1.00 24.67           O  
ATOM    407  CB  SER A  26      -7.061 -16.648 -10.071  1.00 24.67           C  
ATOM    408  OG  SER A  26      -7.337 -17.925 -10.576  1.00 24.67           O  
ATOM    409  H   SER A  26      -9.122 -16.216 -11.464  1.00 24.67           H  
ATOM    410  HA  SER A  26      -6.802 -14.654 -10.756  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -6.079 -16.644  -9.598  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -7.795 -16.385  -9.308  1.00 24.67           H  
ATOM    413  HG  SER A  26      -6.686 -18.078 -11.269  1.00 24.67           H  
ATOM    414  N   SER A  27      -6.466 -16.355 -13.427  1.00 24.67           N  
ATOM    415  CA  SER A  27      -5.530 -16.767 -14.468  1.00 24.67           C  
ATOM    416  C   SER A  27      -6.058 -16.437 -15.859  1.00 24.67           C  
ATOM    417  O   SER A  27      -7.251 -16.568 -16.134  1.00 24.67           O  
ATOM    418  CB  SER A  27      -5.260 -18.255 -14.368  1.00 24.67           C  
ATOM    419  OG  SER A  27      -4.374 -18.674 -15.369  1.00 24.67           O  
ATOM    420  H   SER A  27      -7.452 -16.326 -13.623  1.00 24.67           H  
ATOM    421  HA  SER A  27      -4.594 -16.229 -14.323  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -4.841 -18.486 -13.388  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -6.198 -18.798 -14.461  1.00 24.67           H  
ATOM    424  HG  SER A  27      -4.761 -18.385 -16.210  1.00 24.67           H  
ATOM    425  N   SER A  28      -5.139 -16.006 -16.719  1.00 24.67           N  
ATOM    426  CA  SER A  28      -5.412 -15.660 -18.110  1.00 24.67           C  
ATOM    427  C   SER A  28      -5.201 -16.831 -19.058  1.00 24.67           C  
ATOM    428  O   SER A  28      -4.358 -17.691 -18.819  1.00 24.67           O  
ATOM    429  CB  SER A  28      -4.534 -14.515 -18.560  1.00 24.67           C  
ATOM    430  OG  SER A  28      -4.745 -14.251 -19.923  1.00 24.67           O  
ATOM    431  H   SER A  28      -4.190 -15.924 -16.381  1.00 24.67           H  
ATOM    432  HA  SER A  28      -6.454 -15.348 -18.186  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -4.752 -13.624 -17.975  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -3.487 -14.774 -18.394  1.00 24.67           H  
ATOM    435  HG  SER A  28      -4.034 -13.655 -20.201  1.00 24.67           H  
ATOM    436  N   CYS A  29      -5.951 -16.827 -20.159  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -5.815 -17.821 -21.222  1.00 24.67           C  
ATOM    438  C   CYS A  29      -4.823 -17.372 -22.306  1.00 24.67           C  
ATOM    439  O   CYS A  29      -4.569 -18.089 -23.278  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -7.170 -18.089 -21.870  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -8.384 -18.819 -20.751  1.00 24.67           S  
ATOM    442  H   CYS A  29      -6.632 -16.089 -20.269  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -5.452 -18.750 -20.782  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -7.581 -17.156 -22.256  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -7.041 -18.765 -22.715  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -9.364 -18.906 -21.647  1.00 24.67           H  
ATOM    447  N   SER A  30      -4.240 -16.181 -22.133  1.00 24.67           N  
ATOM    448  CA  SER A  30      -3.322 -15.582 -23.113  1.00 24.67           C  
ATOM    449  C   SER A  30      -1.930 -16.220 -23.139  1.00 24.67           C  
ATOM    450  O   SER A  30      -0.931 -15.580 -22.810  1.00 24.67           O  
ATOM    451  CB  SER A  30      -3.177 -14.088 -22.863  1.00 24.67           C  
ATOM    452  OG  SER A  30      -2.722 -13.829 -21.561  1.00 24.67           O  
ATOM    453  H   SER A  30      -4.462 -15.649 -21.298  1.00 24.67           H  
ATOM    454  HA  SER A  30      -3.761 -15.714 -24.102  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -2.477 -13.669 -23.585  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -4.139 -13.602 -23.020  1.00 24.67           H  
ATOM    457  HG  SER A  30      -3.364 -14.233 -20.991  1.00 24.67           H  
ATOM    458  N   SER A  31      -1.881 -17.489 -23.526  1.00 24.67           N  
ATOM    459  CA  SER A  31      -0.631 -18.239 -23.601  1.00 24.67           C  
ATOM    460  C   SER A  31       0.336 -17.530 -24.543  1.00 24.67           C  
ATOM    461  O   SER A  31      -0.075 -17.012 -25.584  1.00 24.67           O  
ATOM    462  CB  SER A  31      -0.886 -19.651 -24.081  1.00 24.67           C  
ATOM    463  OG  SER A  31       0.320 -20.348 -24.230  1.00 24.67           O  
ATOM    464  H   SER A  31      -2.769 -17.933 -23.749  1.00 24.67           H  
ATOM    465  HA  SER A  31      -0.183 -18.278 -22.607  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -1.530 -20.168 -23.368  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -1.409 -19.616 -25.033  1.00 24.67           H  
ATOM    468  HG  SER A  31       0.874 -19.792 -24.789  1.00 24.67           H  
ATOM    469  N   SER A  32       1.622 -17.521 -24.186  1.00 24.67           N  
ATOM    470  CA  SER A  32       2.633 -16.827 -24.983  1.00 24.67           C  
ATOM    471  C   SER A  32       3.885 -17.662 -25.277  1.00 24.67           C  
ATOM    472  O   SER A  32       4.823 -17.649 -24.487  1.00 24.67           O  
ATOM    473  CB  SER A  32       3.071 -15.563 -24.266  1.00 24.67           C  
ATOM    474  OG  SER A  32       4.040 -14.868 -25.012  1.00 24.67           O  
ATOM    475  H   SER A  32       1.891 -17.974 -23.324  1.00 24.67           H  
ATOM    476  HA  SER A  32       2.171 -16.516 -25.918  1.00 24.67           H  
ATOM    477 1HB  SER A  32       2.203 -14.921 -24.101  1.00 24.67           H  
ATOM    478 2HB  SER A  32       3.478 -15.823 -23.289  1.00 24.67           H  
ATOM    479  HG  SER A  32       4.273 -14.095 -24.487  1.00 24.67           H  
ATOM    480  N   PRO A  33       3.954 -18.375 -26.412  1.00 24.67           N  
ATOM    481  CA  PRO A  33       5.072 -19.214 -26.825  1.00 24.67           C  
ATOM    482  C   PRO A  33       6.380 -18.417 -26.895  1.00 24.67           C  
ATOM    483  O   PRO A  33       7.470 -18.982 -26.802  1.00 24.67           O  
ATOM    484  CB  PRO A  33       4.640 -19.687 -28.219  1.00 24.67           C  
ATOM    485  CG  PRO A  33       3.131 -19.600 -28.203  1.00 24.67           C  
ATOM    486  CD  PRO A  33       2.820 -18.385 -27.356  1.00 24.67           C  
ATOM    487  HA  PRO A  33       5.168 -20.063 -26.129  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       5.094 -19.046 -28.991  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       5.008 -20.709 -28.398  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       2.748 -19.509 -29.232  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       2.703 -20.525 -27.787  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       2.816 -17.473 -27.976  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       1.867 -18.547 -26.843  1.00 24.67           H  
ATOM    494  N   GLY A  34       6.264 -17.090 -27.027  1.00 24.67           N  
ATOM    495  CA  GLY A  34       7.395 -16.175 -27.115  1.00 24.67           C  
ATOM    496  C   GLY A  34       8.309 -16.198 -25.888  1.00 24.67           C  
ATOM    497  O   GLY A  34       9.449 -15.739 -25.966  1.00 24.67           O  
ATOM    498  H   GLY A  34       5.343 -16.685 -27.082  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       7.979 -16.419 -28.002  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       7.020 -15.162 -27.259  1.00 24.67           H  
ATOM    501  N   VAL A  35       7.821 -16.720 -24.756  1.00 24.67           N  
ATOM    502  CA  VAL A  35       8.655 -16.804 -23.563  1.00 24.67           C  
ATOM    503  C   VAL A  35       8.939 -18.253 -23.169  1.00 24.67           C  
ATOM    504  O   VAL A  35       9.346 -18.527 -22.029  1.00 24.67           O  
ATOM    505  CB  VAL A  35       8.036 -16.045 -22.370  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       7.962 -14.554 -22.677  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       6.667 -16.570 -22.084  1.00 24.67           C  
ATOM    508  H   VAL A  35       6.860 -17.072 -24.729  1.00 24.67           H  
ATOM    509  HA  VAL A  35       9.612 -16.330 -23.781  1.00 24.67           H  
ATOM    510  HB  VAL A  35       8.675 -16.183 -21.497  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       7.539 -14.028 -21.819  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       8.966 -14.174 -22.876  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       7.331 -14.392 -23.547  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       6.241 -16.041 -21.235  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       6.052 -16.406 -22.949  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       6.719 -17.637 -21.864  1.00 24.67           H  
ATOM    517  N   LYS A  36       8.748 -19.194 -24.103  1.00 24.67           N  
ATOM    518  CA  LYS A  36       9.070 -20.579 -23.788  1.00 24.67           C  
ATOM    519  C   LYS A  36      10.518 -20.592 -23.333  1.00 24.67           C  
ATOM    520  O   LYS A  36      11.396 -20.053 -24.010  1.00 24.67           O  
ATOM    521  CB  LYS A  36       8.848 -21.502 -24.988  1.00 24.67           C  
ATOM    522  CG  LYS A  36       9.071 -22.993 -24.695  1.00 24.67           C  
ATOM    523  CD  LYS A  36       8.752 -23.862 -25.914  1.00 24.67           C  
ATOM    524  CE  LYS A  36       8.972 -25.345 -25.615  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       8.649 -26.207 -26.793  1.00 24.67           N  
ATOM    526  H   LYS A  36       8.394 -18.956 -25.031  1.00 24.67           H  
ATOM    527  HA  LYS A  36       8.445 -20.917 -22.961  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       7.828 -21.371 -25.359  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       9.522 -21.212 -25.793  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      10.103 -23.161 -24.401  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       8.427 -23.295 -23.871  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       7.712 -23.708 -26.206  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       9.392 -23.568 -26.745  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      10.016 -25.499 -25.339  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       8.337 -25.639 -24.779  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       8.807 -27.177 -26.555  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       7.679 -26.079 -27.049  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       9.238 -25.953 -27.572  1.00 24.67           H  
ATOM    539  N   SER A  37      10.768 -21.205 -22.189  1.00 24.67           N  
ATOM    540  CA  SER A  37      12.092 -21.181 -21.595  1.00 24.67           C  
ATOM    541  C   SER A  37      12.635 -22.569 -21.237  1.00 24.67           C  
ATOM    542  O   SER A  37      12.580 -22.976 -20.076  1.00 24.67           O  
ATOM    543  CB  SER A  37      12.037 -20.301 -20.356  1.00 24.67           C  
ATOM    544  OG  SER A  37      11.687 -18.957 -20.688  1.00 24.67           O  
ATOM    545  H   SER A  37      10.006 -21.648 -21.695  1.00 24.67           H  
ATOM    546  HA  SER A  37      12.768 -20.698 -22.294  1.00 24.67           H  
ATOM    547 1HB  SER A  37      11.307 -20.707 -19.657  1.00 24.67           H  
ATOM    548 2HB  SER A  37      13.011 -20.317 -19.856  1.00 24.67           H  
ATOM    549  HG  SER A  37      10.800 -18.973 -21.133  1.00 24.67           H  
ATOM    550  N   PRO A  38      13.157 -23.350 -22.208  1.00 24.67           N  
ATOM    551  CA  PRO A  38      13.624 -24.722 -22.036  1.00 24.67           C  
ATOM    552  C   PRO A  38      15.002 -24.732 -21.378  1.00 24.67           C  
ATOM    553  O   PRO A  38      15.989 -25.227 -21.949  1.00 24.67           O  
ATOM    554  CB  PRO A  38      13.671 -25.228 -23.480  1.00 24.67           C  
ATOM    555  CG  PRO A  38      14.031 -23.994 -24.289  1.00 24.67           C  
ATOM    556  CD  PRO A  38      13.325 -22.833 -23.584  1.00 24.67           C  
ATOM    557  HA  PRO A  38      12.893 -25.287 -21.436  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      14.421 -26.032 -23.573  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      12.700 -25.661 -23.764  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      15.123 -23.868 -24.319  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      13.699 -24.118 -25.331  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      13.988 -21.957 -23.600  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      12.365 -22.634 -24.058  1.00 24.67           H  
ATOM    564  N   ASP A  39      15.036 -24.224 -20.145  1.00 24.67           N  
ATOM    565  CA  ASP A  39      16.241 -23.998 -19.353  1.00 24.67           C  
ATOM    566  C   ASP A  39      17.043 -25.251 -19.082  1.00 24.67           C  
ATOM    567  O   ASP A  39      18.241 -25.172 -18.812  1.00 24.67           O  
ATOM    568  CB  ASP A  39      15.889 -23.308 -18.041  1.00 24.67           C  
ATOM    569  CG  ASP A  39      15.489 -21.836 -18.233  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      15.699 -21.307 -19.305  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      14.987 -21.256 -17.299  1.00 24.67           O  
ATOM    572  H   ASP A  39      14.147 -23.900 -19.765  1.00 24.67           H  
ATOM    573  HA  ASP A  39      16.879 -23.314 -19.916  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      15.062 -23.832 -17.565  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      16.743 -23.354 -17.366  1.00 24.67           H  
ATOM    576  N   ALA A  40      16.413 -26.413 -19.180  1.00 24.67           N  
ATOM    577  CA  ALA A  40      17.085 -27.682 -18.961  1.00 24.67           C  
ATOM    578  C   ALA A  40      18.286 -27.813 -19.901  1.00 24.67           C  
ATOM    579  O   ALA A  40      19.301 -28.421 -19.554  1.00 24.67           O  
ATOM    580  CB  ALA A  40      16.117 -28.825 -19.184  1.00 24.67           C  
ATOM    581  H   ALA A  40      15.431 -26.407 -19.422  1.00 24.67           H  
ATOM    582  HA  ALA A  40      17.442 -27.710 -17.936  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      16.611 -29.771 -19.004  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      15.275 -28.723 -18.503  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      15.758 -28.794 -20.211  1.00 24.67           H  
ATOM    586  N   SER A  41      18.168 -27.219 -21.100  1.00 24.67           N  
ATOM    587  CA  SER A  41      19.213 -27.289 -22.112  1.00 24.67           C  
ATOM    588  C   SER A  41      20.402 -26.386 -21.794  1.00 24.67           C  
ATOM    589  O   SER A  41      21.437 -26.466 -22.460  1.00 24.67           O  
ATOM    590  CB  SER A  41      18.651 -26.901 -23.471  1.00 24.67           C  
ATOM    591  OG  SER A  41      18.283 -25.531 -23.515  1.00 24.67           O  
ATOM    592  H   SER A  41      17.329 -26.681 -21.321  1.00 24.67           H  
ATOM    593  HA  SER A  41      19.569 -28.317 -22.160  1.00 24.67           H  
ATOM    594 1HB  SER A  41      19.402 -27.099 -24.235  1.00 24.67           H  
ATOM    595 2HB  SER A  41      17.784 -27.518 -23.694  1.00 24.67           H  
ATOM    596  HG  SER A  41      17.462 -25.456 -22.966  1.00 24.67           H  
ATOM    597  N   GLN A  42      20.242 -25.488 -20.823  1.00 24.67           N  
ATOM    598  CA  GLN A  42      21.289 -24.555 -20.455  1.00 24.67           C  
ATOM    599  C   GLN A  42      21.829 -24.962 -19.089  1.00 24.67           C  
ATOM    600  O   GLN A  42      22.989 -24.724 -18.747  1.00 24.67           O  
ATOM    601  CB  GLN A  42      20.713 -23.137 -20.412  1.00 24.67           C  
ATOM    602  CG  GLN A  42      20.046 -22.710 -21.726  1.00 24.67           C  
ATOM    603  CD  GLN A  42      20.983 -22.672 -22.921  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      22.000 -21.967 -22.923  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      20.638 -23.447 -23.954  1.00 24.67           N  
ATOM    606  H   GLN A  42      19.377 -25.461 -20.296  1.00 24.67           H  
ATOM    607  HA  GLN A  42      22.097 -24.607 -21.184  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      19.960 -23.081 -19.620  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      21.501 -22.426 -20.175  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      19.242 -23.418 -21.945  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      19.626 -21.714 -21.591  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      21.213 -23.477 -24.772  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      19.795 -24.027 -23.905  1.00 24.67           H  
ATOM    614  N   ARG A  43      20.954 -25.618 -18.329  1.00 24.67           N  
ATOM    615  CA  ARG A  43      21.191 -26.055 -16.964  1.00 24.67           C  
ATOM    616  C   ARG A  43      22.074 -27.286 -16.873  1.00 24.67           C  
ATOM    617  O   ARG A  43      23.038 -27.316 -16.099  1.00 24.67           O  
ATOM    618  CB  ARG A  43      19.850 -26.358 -16.314  1.00 24.67           C  
ATOM    619  CG  ARG A  43      19.867 -26.781 -14.868  1.00 24.67           C  
ATOM    620  CD  ARG A  43      18.467 -27.008 -14.362  1.00 24.67           C  
ATOM    621  NE  ARG A  43      17.815 -28.149 -15.009  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      16.480 -28.328 -15.103  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      15.651 -27.434 -14.606  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      16.012 -29.411 -15.698  1.00 24.67           N  
ATOM    625  H   ARG A  43      20.022 -25.760 -18.700  1.00 24.67           H  
ATOM    626  HA  ARG A  43      21.672 -25.239 -16.425  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      19.201 -25.490 -16.400  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      19.384 -27.165 -16.864  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      20.422 -27.719 -14.779  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      20.342 -26.013 -14.260  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      18.494 -27.196 -13.291  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      17.867 -26.120 -14.561  1.00 24.67           H  
ATOM    633  HE  ARG A  43      18.409 -28.867 -15.414  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      16.012 -26.607 -14.152  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      14.653 -27.574 -14.683  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      16.679 -30.100 -16.069  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      15.019 -29.563 -15.778  1.00 24.67           H  
ATOM    638  N   HIS A  44      21.784 -28.316 -17.669  1.00 24.67           N  
ATOM    639  CA  HIS A  44      22.522 -29.571 -17.552  1.00 24.67           C  
ATOM    640  C   HIS A  44      23.893 -29.547 -18.234  1.00 24.67           C  
ATOM    641  O   HIS A  44      24.135 -30.250 -19.219  1.00 24.67           O  
ATOM    642  CB  HIS A  44      21.672 -30.710 -18.106  1.00 24.67           C  
ATOM    643  CG  HIS A  44      20.421 -30.936 -17.309  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      20.435 -31.154 -15.946  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      19.126 -30.960 -17.684  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      19.195 -31.305 -15.516  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      18.375 -31.182 -16.550  1.00 24.67           N  
ATOM    648  H   HIS A  44      21.004 -28.255 -18.330  1.00 24.67           H  
ATOM    649  HA  HIS A  44      22.697 -29.777 -16.495  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      21.387 -30.482 -19.137  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      22.251 -31.631 -18.115  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      21.247 -31.193 -15.360  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      18.645 -30.834 -18.650  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      18.993 -31.490 -14.460  1.00 24.67           H  
ATOM    655  N   SER A  45      24.782 -28.733 -17.686  1.00 24.67           N  
ATOM    656  CA  SER A  45      26.150 -28.564 -18.160  1.00 24.67           C  
ATOM    657  C   SER A  45      26.980 -29.814 -17.939  1.00 24.67           C  
ATOM    658  O   SER A  45      26.819 -30.500 -16.931  1.00 24.67           O  
ATOM    659  CB  SER A  45      26.824 -27.395 -17.478  1.00 24.67           C  
ATOM    660  OG  SER A  45      28.185 -27.296 -17.869  1.00 24.67           O  
ATOM    661  H   SER A  45      24.453 -28.191 -16.888  1.00 24.67           H  
ATOM    662  HA  SER A  45      26.116 -28.364 -19.232  1.00 24.67           H  
ATOM    663 1HB  SER A  45      26.297 -26.478 -17.744  1.00 24.67           H  
ATOM    664 2HB  SER A  45      26.755 -27.508 -16.397  1.00 24.67           H  
ATOM    665  HG  SER A  45      28.447 -26.391 -17.661  1.00 24.67           H  
ATOM    666  N   SER A  46      27.900 -30.085 -18.862  1.00 24.67           N  
ATOM    667  CA  SER A  46      28.823 -31.208 -18.709  1.00 24.67           C  
ATOM    668  C   SER A  46      29.911 -30.898 -17.694  1.00 24.67           C  
ATOM    669  O   SER A  46      30.617 -31.790 -17.224  1.00 24.67           O  
ATOM    670  CB  SER A  46      29.537 -31.485 -20.015  1.00 24.67           C  
ATOM    671  OG  SER A  46      30.476 -30.448 -20.307  1.00 24.67           O  
ATOM    672  H   SER A  46      27.965 -29.493 -19.677  1.00 24.67           H  
ATOM    673  HA  SER A  46      28.264 -32.084 -18.378  1.00 24.67           H  
ATOM    674 1HB  SER A  46      30.052 -32.445 -19.960  1.00 24.67           H  
ATOM    675 2HB  SER A  46      28.806 -31.550 -20.818  1.00 24.67           H  
ATOM    676  HG  SER A  46      30.717 -30.564 -21.235  1.00 24.67           H  
ATOM    677  N   THR A  47      30.091 -29.610 -17.401  1.00 24.67           N  
ATOM    678  CA  THR A  47      31.187 -29.092 -16.583  1.00 24.67           C  
ATOM    679  C   THR A  47      32.546 -29.733 -16.922  1.00 24.67           C  
ATOM    680  O   THR A  47      33.402 -29.859 -16.043  1.00 24.67           O  
ATOM    681  CB  THR A  47      30.910 -29.338 -15.090  1.00 24.67           C  
ATOM    682  OG1 THR A  47      31.046 -30.746 -14.793  1.00 24.67           O  
ATOM    683  CG2 THR A  47      29.482 -28.897 -14.765  1.00 24.67           C  
ATOM    684  H   THR A  47      29.428 -28.932 -17.767  1.00 24.67           H  
ATOM    685  HA  THR A  47      31.264 -28.020 -16.759  1.00 24.67           H  
ATOM    686  HB  THR A  47      31.613 -28.772 -14.480  1.00 24.67           H  
ATOM    687  HG1 THR A  47      30.927 -31.271 -15.609  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      29.277 -29.072 -13.711  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      29.370 -27.836 -14.986  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      28.773 -29.465 -15.367  1.00 24.67           H  
ATOM    691  N   SER A  48      32.772 -30.101 -18.191  1.00 24.67           N  
ATOM    692  CA  SER A  48      34.027 -30.749 -18.555  1.00 24.67           C  
ATOM    693  C   SER A  48      35.253 -29.881 -18.349  1.00 24.67           C  
ATOM    694  O   SER A  48      35.251 -28.682 -18.638  1.00 24.67           O  
ATOM    695  CB  SER A  48      34.019 -31.193 -19.999  1.00 24.67           C  
ATOM    696  OG  SER A  48      35.261 -31.796 -20.357  1.00 24.67           O  
ATOM    697  H   SER A  48      32.031 -30.004 -18.890  1.00 24.67           H  
ATOM    698  HA  SER A  48      34.137 -31.631 -17.923  1.00 24.67           H  
ATOM    699 1HB  SER A  48      33.205 -31.902 -20.157  1.00 24.67           H  
ATOM    700 2HB  SER A  48      33.834 -30.334 -20.638  1.00 24.67           H  
ATOM    701  HG  SER A  48      35.997 -31.145 -20.155  1.00 24.67           H  
ATOM    702  N   ALA A  49      36.313 -30.517 -17.882  1.00 24.67           N  
ATOM    703  CA  ALA A  49      37.612 -29.891 -17.749  1.00 24.67           C  
ATOM    704  C   ALA A  49      38.179 -29.785 -19.162  1.00 24.67           C  
ATOM    705  O   ALA A  49      37.638 -30.444 -20.058  1.00 24.67           O  
ATOM    706  CB  ALA A  49      38.524 -30.713 -16.845  1.00 24.67           C  
ATOM    707  H   ALA A  49      36.213 -31.491 -17.633  1.00 24.67           H  
ATOM    708  HA  ALA A  49      37.472 -28.903 -17.325  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      39.497 -30.242 -16.758  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      38.074 -30.791 -15.857  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      38.649 -31.709 -17.268  1.00 24.67           H  
ATOM    712  N   PRO A  50      39.156 -28.902 -19.430  1.00 24.67           N  
ATOM    713  CA  PRO A  50      39.894 -28.853 -20.678  1.00 24.67           C  
ATOM    714  C   PRO A  50      40.517 -30.222 -20.919  1.00 24.67           C  
ATOM    715  O   PRO A  50      40.969 -30.871 -19.978  1.00 24.67           O  
ATOM    716  CB  PRO A  50      40.951 -27.778 -20.393  1.00 24.67           C  
ATOM    717  CG  PRO A  50      40.305 -26.884 -19.354  1.00 24.67           C  
ATOM    718  CD  PRO A  50      39.499 -27.823 -18.476  1.00 24.67           C  
ATOM    719  HA  PRO A  50      39.223 -28.567 -21.497  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      41.880 -28.247 -20.037  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      41.198 -27.241 -21.322  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      41.080 -26.337 -18.792  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      39.678 -26.126 -19.846  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      40.106 -28.200 -17.648  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      38.606 -27.279 -18.139  1.00 24.67           H  
ATOM    726  N   SER A  51      40.542 -30.652 -22.180  1.00 24.67           N  
ATOM    727  CA  SER A  51      41.073 -31.972 -22.540  1.00 24.67           C  
ATOM    728  C   SER A  51      42.480 -31.978 -23.150  1.00 24.67           C  
ATOM    729  O   SER A  51      42.936 -33.014 -23.629  1.00 24.67           O  
ATOM    730  CB  SER A  51      40.111 -32.650 -23.495  1.00 24.67           C  
ATOM    731  OG  SER A  51      39.992 -31.928 -24.694  1.00 24.67           O  
ATOM    732  H   SER A  51      40.158 -30.069 -22.908  1.00 24.67           H  
ATOM    733  HA  SER A  51      41.112 -32.568 -21.628  1.00 24.67           H  
ATOM    734 1HB  SER A  51      40.461 -33.659 -23.708  1.00 24.67           H  
ATOM    735 2HB  SER A  51      39.133 -32.734 -23.019  1.00 24.67           H  
ATOM    736  HG  SER A  51      40.842 -32.001 -25.134  1.00 24.67           H  
ATOM    737  N   SER A  52      43.150 -30.829 -23.182  1.00 24.67           N  
ATOM    738  CA  SER A  52      44.485 -30.761 -23.780  1.00 24.67           C  
ATOM    739  C   SER A  52      45.495 -31.646 -23.068  1.00 24.67           C  
ATOM    740  O   SER A  52      45.530 -31.712 -21.840  1.00 24.67           O  
ATOM    741  CB  SER A  52      45.009 -29.339 -23.789  1.00 24.67           C  
ATOM    742  OG  SER A  52      46.347 -29.274 -24.272  1.00 24.67           O  
ATOM    743  H   SER A  52      42.733 -30.007 -22.772  1.00 24.67           H  
ATOM    744  HA  SER A  52      44.408 -31.104 -24.813  1.00 24.67           H  
ATOM    745 1HB  SER A  52      44.365 -28.728 -24.420  1.00 24.67           H  
ATOM    746 2HB  SER A  52      44.962 -28.927 -22.781  1.00 24.67           H  
ATOM    747  HG  SER A  52      46.500 -28.345 -24.482  1.00 24.67           H  
ATOM    748  N   SER A  53      46.348 -32.280 -23.861  1.00 24.67           N  
ATOM    749  CA  SER A  53      47.430 -33.117 -23.366  1.00 24.67           C  
ATOM    750  C   SER A  53      48.773 -32.530 -23.773  1.00 24.67           C  
ATOM    751  O   SER A  53      49.798 -33.215 -23.749  1.00 24.67           O  
ATOM    752  CB  SER A  53      47.304 -34.526 -23.910  1.00 24.67           C  
ATOM    753  OG  SER A  53      47.351 -34.532 -25.314  1.00 24.67           O  
ATOM    754  H   SER A  53      46.237 -32.178 -24.859  1.00 24.67           H  
ATOM    755  HA  SER A  53      47.381 -33.149 -22.277  1.00 24.67           H  
ATOM    756 1HB  SER A  53      48.109 -35.144 -23.514  1.00 24.67           H  
ATOM    757 2HB  SER A  53      46.362 -34.959 -23.573  1.00 24.67           H  
ATOM    758  HG  SER A  53      48.231 -34.224 -25.550  1.00 24.67           H  
ATOM    759  N   MET A  54      48.769 -31.265 -24.190  1.00 24.67           N  
ATOM    760  CA  MET A  54      50.014 -30.667 -24.661  1.00 24.67           C  
ATOM    761  C   MET A  54      50.934 -30.247 -23.519  1.00 24.67           C  
ATOM    762  O   MET A  54      50.494 -29.663 -22.528  1.00 24.67           O  
ATOM    763  CB  MET A  54      49.709 -29.471 -25.554  1.00 24.67           C  
ATOM    764  CG  MET A  54      48.907 -29.820 -26.801  1.00 24.67           C  
ATOM    765  SD  MET A  54      49.750 -31.010 -27.861  1.00 24.67           S  
ATOM    766  CE  MET A  54      51.144 -30.040 -28.427  1.00 24.67           C  
ATOM    767  H   MET A  54      47.904 -30.715 -24.175  1.00 24.67           H  
ATOM    768  HA  MET A  54      50.546 -31.411 -25.252  1.00 24.67           H  
ATOM    769 1HB  MET A  54      49.147 -28.731 -24.989  1.00 24.67           H  
ATOM    770 2HB  MET A  54      50.645 -29.005 -25.868  1.00 24.67           H  
ATOM    771 1HG  MET A  54      47.946 -30.241 -26.504  1.00 24.67           H  
ATOM    772 2HG  MET A  54      48.717 -28.914 -27.379  1.00 24.67           H  
ATOM    773 1HE  MET A  54      51.760 -30.645 -29.094  1.00 24.67           H  
ATOM    774 2HE  MET A  54      50.783 -29.162 -28.964  1.00 24.67           H  
ATOM    775 3HE  MET A  54      51.740 -29.723 -27.570  1.00 24.67           H  
ATOM    776  N   THR A  55      52.224 -30.528 -23.691  1.00 24.67           N  
ATOM    777  CA  THR A  55      53.255 -30.161 -22.726  1.00 24.67           C  
ATOM    778  C   THR A  55      54.342 -29.339 -23.416  1.00 24.67           C  
ATOM    779  O   THR A  55      54.787 -29.685 -24.510  1.00 24.67           O  
ATOM    780  CB  THR A  55      53.874 -31.421 -22.072  1.00 24.67           C  
ATOM    781  OG1 THR A  55      52.851 -32.168 -21.393  1.00 24.67           O  
ATOM    782  CG2 THR A  55      54.945 -31.034 -21.067  1.00 24.67           C  
ATOM    783  H   THR A  55      52.500 -31.024 -24.525  1.00 24.67           H  
ATOM    784  HA  THR A  55      52.806 -29.549 -21.946  1.00 24.67           H  
ATOM    785  HB  THR A  55      54.318 -32.049 -22.843  1.00 24.67           H  
ATOM    786  HG1 THR A  55      52.257 -32.574 -22.036  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      55.362 -31.935 -20.620  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      55.735 -30.487 -21.566  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      54.508 -30.413 -20.288  1.00 24.67           H  
ATOM    790  N   SER A  56      54.748 -28.239 -22.792  1.00 24.67           N  
ATOM    791  CA  SER A  56      55.793 -27.392 -23.355  1.00 24.67           C  
ATOM    792  C   SER A  56      57.139 -28.145 -23.386  1.00 24.67           C  
ATOM    793  O   SER A  56      57.441 -28.860 -22.432  1.00 24.67           O  
ATOM    794  CB  SER A  56      55.932 -26.137 -22.516  1.00 24.67           C  
ATOM    795  OG  SER A  56      56.979 -25.323 -22.976  1.00 24.67           O  
ATOM    796  H   SER A  56      54.332 -27.996 -21.905  1.00 24.67           H  
ATOM    797  HA  SER A  56      55.472 -27.097 -24.343  1.00 24.67           H  
ATOM    798 1HB  SER A  56      54.997 -25.577 -22.539  1.00 24.67           H  
ATOM    799 2HB  SER A  56      56.119 -26.419 -21.483  1.00 24.67           H  
ATOM    800  HG  SER A  56      57.777 -25.887 -22.992  1.00 24.67           H  
ATOM    801  N   PRO A  57      57.952 -28.029 -24.457  1.00 24.67           N  
ATOM    802  CA  PRO A  57      59.297 -28.576 -24.554  1.00 24.67           C  
ATOM    803  C   PRO A  57      60.189 -28.018 -23.454  1.00 24.67           C  
ATOM    804  O   PRO A  57      60.044 -26.860 -23.056  1.00 24.67           O  
ATOM    805  CB  PRO A  57      59.763 -28.091 -25.935  1.00 24.67           C  
ATOM    806  CG  PRO A  57      58.491 -27.901 -26.725  1.00 24.67           C  
ATOM    807  CD  PRO A  57      57.464 -27.419 -25.717  1.00 24.67           C  
ATOM    808  HA  PRO A  57      59.250 -29.672 -24.506  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      60.346 -27.164 -25.827  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      60.438 -28.838 -26.382  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      58.658 -27.180 -27.543  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      58.197 -28.850 -27.196  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      57.441 -26.320 -25.647  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      56.500 -27.854 -26.025  1.00 24.67           H  
ATOM    815  N   GLN A  58      61.124 -28.834 -22.982  1.00 24.67           N  
ATOM    816  CA  GLN A  58      62.069 -28.400 -21.957  1.00 24.67           C  
ATOM    817  C   GLN A  58      63.212 -27.574 -22.534  1.00 24.67           C  
ATOM    818  O   GLN A  58      63.907 -28.009 -23.453  1.00 24.67           O  
ATOM    819  CB  GLN A  58      62.624 -29.615 -21.201  1.00 24.67           C  
ATOM    820  CG  GLN A  58      63.726 -29.301 -20.188  1.00 24.67           C  
ATOM    821  CD  GLN A  58      63.280 -28.462 -19.004  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      62.336 -28.802 -18.275  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      63.982 -27.346 -18.803  1.00 24.67           N  
ATOM    824  H   GLN A  58      61.187 -29.776 -23.339  1.00 24.67           H  
ATOM    825  HA  GLN A  58      61.533 -27.774 -21.245  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      61.814 -30.111 -20.669  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      63.030 -30.330 -21.917  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      64.115 -30.241 -19.801  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      64.522 -28.762 -20.700  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      63.760 -26.741 -18.040  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      64.761 -27.116 -19.439  1.00 24.67           H  
ATOM    832  N   SER A  59      63.388 -26.371 -21.997  1.00 24.67           N  
ATOM    833  CA  SER A  59      64.464 -25.486 -22.423  1.00 24.67           C  
ATOM    834  C   SER A  59      65.822 -26.098 -22.087  1.00 24.67           C  
ATOM    835  O   SER A  59      65.993 -26.678 -21.005  1.00 24.67           O  
ATOM    836  CB  SER A  59      64.329 -24.134 -21.751  1.00 24.67           C  
ATOM    837  OG  SER A  59      65.397 -23.300 -22.096  1.00 24.67           O  
ATOM    838  H   SER A  59      62.760 -26.069 -21.267  1.00 24.67           H  
ATOM    839  HA  SER A  59      64.401 -25.354 -23.504  1.00 24.67           H  
ATOM    840 1HB  SER A  59      63.388 -23.670 -22.042  1.00 24.67           H  
ATOM    841 2HB  SER A  59      64.308 -24.271 -20.670  1.00 24.67           H  
ATOM    842  HG  SER A  59      66.197 -23.830 -21.968  1.00 24.67           H  
ATOM    843  N   SER A  60      66.782 -25.939 -22.995  1.00 24.67           N  
ATOM    844  CA  SER A  60      68.134 -26.446 -22.793  1.00 24.67           C  
ATOM    845  C   SER A  60      69.120 -25.740 -23.715  1.00 24.67           C  
ATOM    846  O   SER A  60      70.150 -25.242 -23.260  1.00 24.67           O  
ATOM    847  OXT SER A  60      68.765 -25.462 -24.858  1.00 24.67           O  
ATOM    848  CB  SER A  60      68.177 -27.945 -23.044  1.00 24.67           C  
ATOM    849  OG  SER A  60      69.478 -28.443 -22.887  1.00 24.67           O  
ATOM    850  H   SER A  60      66.560 -25.461 -23.858  1.00 24.67           H  
ATOM    851  HA  SER A  60      68.428 -26.253 -21.761  1.00 24.67           H  
ATOM    852 1HB  SER A  60      67.503 -28.453 -22.351  1.00 24.67           H  
ATOM    853 2HB  SER A  60      67.824 -28.155 -24.053  1.00 24.67           H  
ATOM    854  HG  SER A  60      69.716 -28.275 -21.971  1.00 24.67           H  
ENDMDL

REMARK ID 644043 DOMAINID 637618 MODEL 4 line_12
MODEL     4
ATOM      1  N   ILE A   1       3.040   0.257   0.395  1.00  4.74           N  
ATOM      2  CA  ILE A   1       2.419  -0.523  -0.656  1.00  4.74           C  
ATOM      3  C   ILE A   1       2.178   0.423  -1.819  1.00  4.74           C  
ATOM      4  O   ILE A   1       2.704   0.220  -2.917  1.00  4.74           O  
ATOM      5  CB  ILE A   1       1.089  -1.147  -0.183  1.00  4.74           C  
ATOM      6  CG1 ILE A   1       1.334  -2.079   0.989  1.00  4.74           C  
ATOM      7  CG2 ILE A   1       0.458  -1.937  -1.310  1.00  4.74           C  
ATOM      8  CD1 ILE A   1       0.066  -2.521   1.660  1.00  4.74           C  
ATOM      9 1H   ILE A   1       3.774  -0.270   0.841  1.00  4.74           H  
ATOM     10 2H   ILE A   1       3.418   1.101  -0.011  1.00  4.74           H  
ATOM     11 3H   ILE A   1       2.321   0.509   1.066  1.00  4.74           H  
ATOM     12  HA  ILE A   1       3.096  -1.312  -0.975  1.00  4.74           H  
ATOM     13  HB  ILE A   1       0.400  -0.369   0.128  1.00  4.74           H  
ATOM     14 1HG1 ILE A   1       1.869  -2.958   0.638  1.00  4.74           H  
ATOM     15 2HG1 ILE A   1       1.952  -1.565   1.729  1.00  4.74           H  
ATOM     16 1HG2 ILE A   1      -0.480  -2.368  -0.969  1.00  4.74           H  
ATOM     17 2HG2 ILE A   1       0.275  -1.293  -2.141  1.00  4.74           H  
ATOM     18 3HG2 ILE A   1       1.134  -2.731  -1.618  1.00  4.74           H  
ATOM     19 1HD1 ILE A   1       0.323  -3.167   2.456  1.00  4.74           H  
ATOM     20 2HD1 ILE A   1      -0.472  -1.643   2.040  1.00  4.74           H  
ATOM     21 3HD1 ILE A   1      -0.563  -3.050   0.948  1.00  4.74           H  
ATOM     22  N   GLU A   2       1.402   1.478  -1.556  1.00  6.68           N  
ATOM     23  CA  GLU A   2       1.124   2.507  -2.576  1.00  6.68           C  
ATOM     24  C   GLU A   2       1.338   3.917  -2.034  1.00  6.68           C  
ATOM     25  O   GLU A   2       1.231   4.159  -0.831  1.00  6.68           O  
ATOM     26  CB  GLU A   2      -0.310   2.422  -3.141  1.00  6.68           C  
ATOM     27  CG  GLU A   2      -0.661   1.139  -3.886  1.00  6.68           C  
ATOM     28  CD  GLU A   2      -2.034   1.161  -4.528  1.00  6.68           C  
ATOM     29  OE1 GLU A   2      -2.703   2.162  -4.434  1.00  6.68           O  
ATOM     30  OE2 GLU A   2      -2.408   0.170  -5.112  1.00  6.68           O  
ATOM     31  H   GLU A   2       0.996   1.561  -0.621  1.00  6.68           H  
ATOM     32  HA  GLU A   2       1.818   2.366  -3.406  1.00  6.68           H  
ATOM     33 1HB  GLU A   2      -1.024   2.530  -2.325  1.00  6.68           H  
ATOM     34 2HB  GLU A   2      -0.475   3.256  -3.825  1.00  6.68           H  
ATOM     35 1HG  GLU A   2       0.097   0.938  -4.643  1.00  6.68           H  
ATOM     36 2HG  GLU A   2      -0.649   0.343  -3.182  1.00  6.68           H  
ATOM     37  N   VAL A   3       1.620   4.859  -2.926  1.00  9.67           N  
ATOM     38  CA  VAL A   3       1.748   6.260  -2.529  1.00  9.67           C  
ATOM     39  C   VAL A   3       0.744   7.124  -3.282  1.00  9.67           C  
ATOM     40  O   VAL A   3       0.542   6.954  -4.487  1.00  9.67           O  
ATOM     41  CB  VAL A   3       3.188   6.751  -2.776  1.00  9.67           C  
ATOM     42  CG1 VAL A   3       3.543   6.581  -4.232  1.00  9.67           C  
ATOM     43  CG2 VAL A   3       3.323   8.217  -2.372  1.00  9.67           C  
ATOM     44  H   VAL A   3       1.720   4.607  -3.900  1.00  9.67           H  
ATOM     45  HA  VAL A   3       1.534   6.349  -1.464  1.00  9.67           H  
ATOM     46  HB  VAL A   3       3.872   6.147  -2.189  1.00  9.67           H  
ATOM     47 1HG1 VAL A   3       4.567   6.917  -4.397  1.00  9.67           H  
ATOM     48 2HG1 VAL A   3       3.455   5.532  -4.509  1.00  9.67           H  
ATOM     49 3HG1 VAL A   3       2.862   7.180  -4.839  1.00  9.67           H  
ATOM     50 1HG2 VAL A   3       4.345   8.544  -2.540  1.00  9.67           H  
ATOM     51 2HG2 VAL A   3       2.659   8.820  -2.971  1.00  9.67           H  
ATOM     52 3HG2 VAL A   3       3.072   8.349  -1.326  1.00  9.67           H  
ATOM     53  N   ASP A   4       0.098   8.021  -2.545  1.00 13.68           N  
ATOM     54  CA  ASP A   4      -0.902   8.948  -3.065  1.00 13.68           C  
ATOM     55  C   ASP A   4      -0.270  10.161  -3.745  1.00 13.68           C  
ATOM     56  O   ASP A   4       0.941  10.351  -3.719  1.00 13.68           O  
ATOM     57  CB  ASP A   4      -1.837   9.396  -1.922  1.00 13.68           C  
ATOM     58  CG  ASP A   4      -3.246   9.905  -2.372  1.00 13.68           C  
ATOM     59  OD1 ASP A   4      -3.466  10.017  -3.558  1.00 13.68           O  
ATOM     60  OD2 ASP A   4      -4.060  10.186  -1.524  1.00 13.68           O  
ATOM     61  H   ASP A   4       0.322   8.081  -1.547  1.00 13.68           H  
ATOM     62  HA  ASP A   4      -1.499   8.420  -3.808  1.00 13.68           H  
ATOM     63 1HB  ASP A   4      -1.970   8.569  -1.223  1.00 13.68           H  
ATOM     64 2HB  ASP A   4      -1.341  10.198  -1.364  1.00 13.68           H  
ATOM     65  N   GLU A   5      -1.111  10.978  -4.372  1.00 18.11           N  
ATOM     66  CA  GLU A   5      -0.668  12.243  -4.967  1.00 18.11           C  
ATOM     67  C   GLU A   5      -0.138  13.173  -3.865  1.00 18.11           C  
ATOM     68  O   GLU A   5       0.784  13.964  -4.075  1.00 18.11           O  
ATOM     69  CB  GLU A   5      -1.819  12.921  -5.715  1.00 18.11           C  
ATOM     70  CG  GLU A   5      -2.263  12.197  -6.985  1.00 18.11           C  
ATOM     71  CD  GLU A   5      -3.413  12.878  -7.697  1.00 18.11           C  
ATOM     72  OE1 GLU A   5      -3.939  13.833  -7.173  1.00 18.11           O  
ATOM     73  OE2 GLU A   5      -3.761  12.439  -8.769  1.00 18.11           O  
ATOM     74  H   GLU A   5      -2.096  10.715  -4.382  1.00 18.11           H  
ATOM     75  HA  GLU A   5       0.143  12.037  -5.665  1.00 18.11           H  
ATOM     76 1HB  GLU A   5      -2.683  12.988  -5.051  1.00 18.11           H  
ATOM     77 2HB  GLU A   5      -1.532  13.937  -5.982  1.00 18.11           H  
ATOM     78 1HG  GLU A   5      -1.415  12.130  -7.666  1.00 18.11           H  
ATOM     79 2HG  GLU A   5      -2.559  11.182  -6.718  1.00 18.11           H  
ATOM     80  N   ASN A   6      -0.763  13.066  -2.695  1.00 21.86           N  
ATOM     81  CA  ASN A   6      -0.437  13.815  -1.488  1.00 21.86           C  
ATOM     82  C   ASN A   6       0.627  13.038  -0.716  1.00 21.86           C  
ATOM     83  O   ASN A   6       0.838  11.860  -0.988  1.00 21.86           O  
ATOM     84  CB  ASN A   6      -1.677  14.019  -0.643  1.00 21.86           C  
ATOM     85  CG  ASN A   6      -2.694  14.892  -1.316  1.00 21.86           C  
ATOM     86  OD1 ASN A   6      -2.364  15.934  -1.893  1.00 21.86           O  
ATOM     87  ND2 ASN A   6      -3.933  14.483  -1.257  1.00 21.86           N  
ATOM     88  H   ASN A   6      -1.516  12.393  -2.648  1.00 21.86           H  
ATOM     89  HA  ASN A   6      -0.015  14.782  -1.766  1.00 21.86           H  
ATOM     90 1HB  ASN A   6      -2.133  13.046  -0.434  1.00 21.86           H  
ATOM     91 2HB  ASN A   6      -1.403  14.463   0.314  1.00 21.86           H  
ATOM     92 1HD2 ASN A   6      -4.659  15.018  -1.687  1.00 21.86           H  
ATOM     93 2HD2 ASN A   6      -4.158  13.630  -0.777  1.00 21.86           H  
ATOM     94  N   GLY A   7       1.280  13.654   0.272  1.00 24.04           N  
ATOM     95  CA  GLY A   7       2.328  12.959   1.045  1.00 24.04           C  
ATOM     96  C   GLY A   7       1.806  11.915   2.055  1.00 24.04           C  
ATOM     97  O   GLY A   7       2.043  12.026   3.260  1.00 24.04           O  
ATOM     98  H   GLY A   7       1.068  14.618   0.482  1.00 24.04           H  
ATOM     99 1HA  GLY A   7       3.005  12.466   0.346  1.00 24.04           H  
ATOM    100 2HA  GLY A   7       2.923  13.700   1.577  1.00 24.04           H  
ATOM    101  N   THR A   8       1.088  10.921   1.542  1.00 24.67           N  
ATOM    102  CA  THR A   8       0.490   9.843   2.318  1.00 24.67           C  
ATOM    103  C   THR A   8       0.765   8.466   1.705  1.00 24.67           C  
ATOM    104  O   THR A   8       0.605   8.260   0.492  1.00 24.67           O  
ATOM    105  CB  THR A   8      -1.029  10.062   2.460  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -1.264  11.318   3.115  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -1.674   8.938   3.268  1.00 24.67           C  
ATOM    108  H   THR A   8       0.970  10.934   0.537  1.00 24.67           H  
ATOM    109  HA  THR A   8       0.929   9.855   3.315  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.481  10.094   1.466  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -0.757  11.350   3.936  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -2.745   9.125   3.350  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -1.516   7.983   2.770  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -1.236   8.904   4.263  1.00 24.67           H  
ATOM    115  N   LEU A   9       1.165   7.523   2.554  1.00 24.04           N  
ATOM    116  CA  LEU A   9       1.422   6.156   2.118  1.00 24.04           C  
ATOM    117  C   LEU A   9       0.361   5.173   2.589  1.00 24.04           C  
ATOM    118  O   LEU A   9      -0.142   5.269   3.711  1.00 24.04           O  
ATOM    119  CB  LEU A   9       2.776   5.679   2.652  1.00 24.04           C  
ATOM    120  CG  LEU A   9       3.975   6.476   2.232  1.00 24.04           C  
ATOM    121  CD1 LEU A   9       5.208   5.923   2.920  1.00 24.04           C  
ATOM    122  CD2 LEU A   9       4.094   6.388   0.745  1.00 24.04           C  
ATOM    123  H   LEU A   9       1.285   7.761   3.530  1.00 24.04           H  
ATOM    124  HA  LEU A   9       1.441   6.134   1.029  1.00 24.04           H  
ATOM    125 1HB  LEU A   9       2.740   5.686   3.735  1.00 24.04           H  
ATOM    126 2HB  LEU A   9       2.928   4.652   2.319  1.00 24.04           H  
ATOM    127  HG  LEU A   9       3.853   7.517   2.529  1.00 24.04           H  
ATOM    128 1HD1 LEU A   9       6.082   6.499   2.615  1.00 24.04           H  
ATOM    129 2HD1 LEU A   9       5.085   5.996   3.999  1.00 24.04           H  
ATOM    130 3HD1 LEU A   9       5.346   4.880   2.639  1.00 24.04           H  
ATOM    131 1HD2 LEU A   9       4.953   6.964   0.404  1.00 24.04           H  
ATOM    132 2HD2 LEU A   9       4.211   5.345   0.447  1.00 24.04           H  
ATOM    133 3HD2 LEU A   9       3.189   6.786   0.311  1.00 24.04           H  
ATOM    134  N   ASP A  10       0.070   4.196   1.735  1.00 21.87           N  
ATOM    135  CA  ASP A  10      -0.768   3.065   2.091  1.00 21.87           C  
ATOM    136  C   ASP A  10       0.114   1.972   2.631  1.00 21.87           C  
ATOM    137  O   ASP A  10       0.800   1.272   1.873  1.00 21.87           O  
ATOM    138  CB  ASP A  10      -1.587   2.534   0.915  1.00 21.87           C  
ATOM    139  CG  ASP A  10      -2.495   1.301   1.298  1.00 21.87           C  
ATOM    140  OD1 ASP A  10      -2.251   0.646   2.325  1.00 21.87           O  
ATOM    141  OD2 ASP A  10      -3.417   1.035   0.565  1.00 21.87           O  
ATOM    142  H   ASP A  10       0.487   4.217   0.813  1.00 21.87           H  
ATOM    143  HA  ASP A  10      -1.461   3.371   2.875  1.00 21.87           H  
ATOM    144 1HB  ASP A  10      -2.221   3.331   0.522  1.00 21.87           H  
ATOM    145 2HB  ASP A  10      -0.920   2.236   0.114  1.00 21.87           H  
ATOM    146  N   LEU A  11       0.137   1.884   3.951  1.00 18.13           N  
ATOM    147  CA  LEU A  11       0.955   0.943   4.681  1.00 18.13           C  
ATOM    148  C   LEU A  11       0.055  -0.033   5.430  1.00 18.13           C  
ATOM    149  O   LEU A  11       0.410  -0.503   6.510  1.00 18.13           O  
ATOM    150  CB  LEU A  11       1.864   1.703   5.645  1.00 18.13           C  
ATOM    151  CG  LEU A  11       2.805   2.711   4.956  1.00 18.13           C  
ATOM    152  CD1 LEU A  11       3.541   3.516   5.995  1.00 18.13           C  
ATOM    153  CD2 LEU A  11       3.767   1.978   4.049  1.00 18.13           C  
ATOM    154  H   LEU A  11      -0.457   2.516   4.474  1.00 18.13           H  
ATOM    155  HA  LEU A  11       1.565   0.384   3.977  1.00 18.13           H  
ATOM    156 1HB  LEU A  11       1.245   2.250   6.354  1.00 18.13           H  
ATOM    157 2HB  LEU A  11       2.476   0.987   6.194  1.00 18.13           H  
ATOM    158  HG  LEU A  11       2.211   3.399   4.366  1.00 18.13           H  
ATOM    159 1HD1 LEU A  11       4.188   4.238   5.503  1.00 18.13           H  
ATOM    160 2HD1 LEU A  11       2.823   4.044   6.625  1.00 18.13           H  
ATOM    161 3HD1 LEU A  11       4.143   2.850   6.611  1.00 18.13           H  
ATOM    162 1HD2 LEU A  11       4.420   2.696   3.554  1.00 18.13           H  
ATOM    163 2HD2 LEU A  11       4.369   1.287   4.641  1.00 18.13           H  
ATOM    164 3HD2 LEU A  11       3.205   1.423   3.303  1.00 18.13           H  
ATOM    165  N   SER A  12      -1.137  -0.302   4.875  1.00 13.67           N  
ATOM    166  CA  SER A  12      -2.106  -1.197   5.522  1.00 13.67           C  
ATOM    167  C   SER A  12      -1.642  -2.638   5.736  1.00 13.67           C  
ATOM    168  O   SER A  12      -2.142  -3.325   6.624  1.00 13.67           O  
ATOM    169  CB  SER A  12      -3.381  -1.222   4.701  1.00 13.67           C  
ATOM    170  OG  SER A  12      -3.134  -1.721   3.406  1.00 13.67           O  
ATOM    171  H   SER A  12      -1.391   0.127   3.969  1.00 13.67           H  
ATOM    172  HA  SER A  12      -2.335  -0.775   6.500  1.00 13.67           H  
ATOM    173 1HB  SER A  12      -4.115  -1.852   5.201  1.00 13.67           H  
ATOM    174 2HB  SER A  12      -3.798  -0.218   4.630  1.00 13.67           H  
ATOM    175  HG  SER A  12      -2.813  -0.935   2.888  1.00 13.67           H  
ATOM    176  N   MET A  13      -0.703  -3.098   4.921  1.00  9.87           N  
ATOM    177  CA  MET A  13      -0.161  -4.452   4.992  1.00  9.87           C  
ATOM    178  C   MET A  13      -1.254  -5.516   5.075  1.00  9.87           C  
ATOM    179  O   MET A  13      -1.163  -6.446   5.868  1.00  9.87           O  
ATOM    180  CB  MET A  13       0.801  -4.558   6.165  1.00  9.87           C  
ATOM    181  CG  MET A  13       1.954  -3.584   6.048  1.00  9.87           C  
ATOM    182  SD  MET A  13       2.948  -3.839   4.586  1.00  9.87           S  
ATOM    183  CE  MET A  13       3.710  -2.224   4.469  1.00  9.87           C  
ATOM    184  H   MET A  13      -0.346  -2.460   4.228  1.00  9.87           H  
ATOM    185  HA  MET A  13       0.403  -4.650   4.086  1.00  9.87           H  
ATOM    186 1HB  MET A  13       0.274  -4.355   7.098  1.00  9.87           H  
ATOM    187 2HB  MET A  13       1.207  -5.565   6.220  1.00  9.87           H  
ATOM    188 1HG  MET A  13       1.571  -2.578   6.018  1.00  9.87           H  
ATOM    189 2HG  MET A  13       2.595  -3.675   6.924  1.00  9.87           H  
ATOM    190 1HE  MET A  13       4.370  -2.194   3.602  1.00  9.87           H  
ATOM    191 2HE  MET A  13       2.938  -1.471   4.364  1.00  9.87           H  
ATOM    192 3HE  MET A  13       4.285  -2.026   5.374  1.00  9.87           H  
ATOM    193  N   HIS A  14      -2.285  -5.395   4.241  1.00  7.29           N  
ATOM    194  CA  HIS A  14      -3.387  -6.359   4.240  1.00  7.29           C  
ATOM    195  C   HIS A  14      -3.139  -7.705   3.522  1.00  7.29           C  
ATOM    196  O   HIS A  14      -3.932  -8.636   3.677  1.00  7.29           O  
ATOM    197  CB  HIS A  14      -4.641  -5.705   3.644  1.00  7.29           C  
ATOM    198  CG  HIS A  14      -4.447  -5.213   2.247  1.00  7.29           C  
ATOM    199  ND1 HIS A  14      -3.807  -4.023   1.964  1.00  7.29           N  
ATOM    200  CD2 HIS A  14      -4.796  -5.748   1.056  1.00  7.29           C  
ATOM    201  CE1 HIS A  14      -3.763  -3.841   0.657  1.00  7.29           C  
ATOM    202  NE2 HIS A  14      -4.343  -4.887   0.064  1.00  7.29           N  
ATOM    203  H   HIS A  14      -2.316  -4.601   3.616  1.00  7.29           H  
ATOM    204  HA  HIS A  14      -3.620  -6.600   5.277  1.00  7.29           H  
ATOM    205 1HB  HIS A  14      -5.461  -6.422   3.643  1.00  7.29           H  
ATOM    206 2HB  HIS A  14      -4.939  -4.859   4.265  1.00  7.29           H  
ATOM    207  HD1 HIS A  14      -3.469  -3.337   2.632  1.00  7.29           H  
ATOM    208  HD2 HIS A  14      -5.308  -6.673   0.789  1.00  7.29           H  
ATOM    209  HE1 HIS A  14      -3.289  -2.946   0.246  1.00  7.29           H  
ATOM    210  N   LYS A  15      -2.071  -7.823   2.729  1.00  5.84           N  
ATOM    211  CA  LYS A  15      -1.846  -9.065   1.975  1.00  5.84           C  
ATOM    212  C   LYS A  15      -0.828 -10.018   2.606  1.00  5.84           C  
ATOM    213  O   LYS A  15       0.378  -9.784   2.526  1.00  5.84           O  
ATOM    214  CB  LYS A  15      -1.400  -8.764   0.537  1.00  5.84           C  
ATOM    215  CG  LYS A  15      -2.441  -8.051  -0.327  1.00  5.84           C  
ATOM    216  CD  LYS A  15      -1.955  -7.869  -1.766  1.00  5.84           C  
ATOM    217  CE  LYS A  15      -3.052  -7.297  -2.702  1.00  5.84           C  
ATOM    218  NZ  LYS A  15      -3.345  -5.837  -2.470  1.00  5.84           N  
ATOM    219  H   LYS A  15      -1.431  -7.051   2.641  1.00  5.84           H  
ATOM    220  HA  LYS A  15      -2.793  -9.601   1.921  1.00  5.84           H  
ATOM    221 1HB  LYS A  15      -0.506  -8.142   0.559  1.00  5.84           H  
ATOM    222 2HB  LYS A  15      -1.133  -9.698   0.039  1.00  5.84           H  
ATOM    223 1HG  LYS A  15      -3.387  -8.593  -0.313  1.00  5.84           H  
ATOM    224 2HG  LYS A  15      -2.593  -7.071   0.089  1.00  5.84           H  
ATOM    225 1HD  LYS A  15      -1.104  -7.187  -1.771  1.00  5.84           H  
ATOM    226 2HD  LYS A  15      -1.626  -8.830  -2.161  1.00  5.84           H  
ATOM    227 1HE  LYS A  15      -2.723  -7.425  -3.731  1.00  5.84           H  
ATOM    228 2HE  LYS A  15      -3.971  -7.863  -2.552  1.00  5.84           H  
ATOM    229 1HZ  LYS A  15      -4.056  -5.539  -3.118  1.00  5.84           H  
ATOM    230 2HZ  LYS A  15      -3.686  -5.651  -1.507  1.00  5.84           H  
ATOM    231 3HZ  LYS A  15      -2.508  -5.303  -2.625  1.00  5.84           H  
ATOM    232  N   HIS A  16      -1.328 -11.106   3.206  1.00  5.38           N  
ATOM    233  CA  HIS A  16      -0.486 -12.092   3.893  1.00  5.38           C  
ATOM    234  C   HIS A  16      -0.954 -13.521   3.646  1.00  5.38           C  
ATOM    235  O   HIS A  16      -2.152 -13.784   3.546  1.00  5.38           O  
ATOM    236  CB  HIS A  16      -0.484 -11.860   5.409  1.00  5.38           C  
ATOM    237  CG  HIS A  16       0.049 -10.554   5.813  1.00  5.38           C  
ATOM    238  ND1 HIS A  16       1.401 -10.307   5.988  1.00  5.38           N  
ATOM    239  CD2 HIS A  16      -0.579  -9.400   6.050  1.00  5.38           C  
ATOM    240  CE1 HIS A  16       1.561  -9.036   6.321  1.00  5.38           C  
ATOM    241  NE2 HIS A  16       0.372  -8.476   6.360  1.00  5.38           N  
ATOM    242  H   HIS A  16      -2.333 -11.227   3.212  1.00  5.38           H  
ATOM    243  HA  HIS A  16       0.539 -12.010   3.531  1.00  5.38           H  
ATOM    244 1HB  HIS A  16      -1.503 -11.940   5.789  1.00  5.38           H  
ATOM    245 2HB  HIS A  16       0.104 -12.629   5.891  1.00  5.38           H  
ATOM    246  HD2 HIS A  16      -1.654  -9.219   5.991  1.00  5.38           H  
ATOM    247  HE1 HIS A  16       2.508  -8.535   6.515  1.00  5.38           H  
ATOM    248  HE2 HIS A  16       0.131  -7.502   6.561  1.00  5.38           H  
ATOM    249  N   ARG A  17      -0.005 -14.456   3.612  1.00  5.84           N  
ATOM    250  CA  ARG A  17      -0.319 -15.883   3.506  1.00  5.84           C  
ATOM    251  C   ARG A  17       0.116 -16.630   4.764  1.00  5.84           C  
ATOM    252  O   ARG A  17       0.316 -17.841   4.744  1.00  5.84           O  
ATOM    253  CB  ARG A  17       0.326 -16.529   2.290  1.00  5.84           C  
ATOM    254  CG  ARG A  17      -0.129 -15.977   0.941  1.00  5.84           C  
ATOM    255  CD  ARG A  17       0.465 -16.756  -0.187  1.00  5.84           C  
ATOM    256  NE  ARG A  17      -0.117 -18.094  -0.260  1.00  5.84           N  
ATOM    257  CZ  ARG A  17      -1.250 -18.415  -0.911  1.00  5.84           C  
ATOM    258  NH1 ARG A  17      -1.926 -17.508  -1.589  1.00  5.84           N  
ATOM    259  NH2 ARG A  17      -1.665 -19.661  -0.851  1.00  5.84           N  
ATOM    260  H   ARG A  17       0.964 -14.171   3.670  1.00  5.84           H  
ATOM    261  HA  ARG A  17      -1.397 -15.995   3.403  1.00  5.84           H  
ATOM    262 1HB  ARG A  17       1.406 -16.414   2.349  1.00  5.84           H  
ATOM    263 2HB  ARG A  17       0.113 -17.601   2.297  1.00  5.84           H  
ATOM    264 1HG  ARG A  17      -1.216 -16.040   0.873  1.00  5.84           H  
ATOM    265 2HG  ARG A  17       0.182 -14.936   0.845  1.00  5.84           H  
ATOM    266 1HD  ARG A  17       0.277 -16.247  -1.130  1.00  5.84           H  
ATOM    267 2HD  ARG A  17       1.538 -16.861  -0.034  1.00  5.84           H  
ATOM    268  HE  ARG A  17       0.341 -18.868   0.242  1.00  5.84           H  
ATOM    269 1HH1 ARG A  17      -1.591 -16.555  -1.628  1.00  5.84           H  
ATOM    270 2HH1 ARG A  17      -2.770 -17.768  -2.077  1.00  5.84           H  
ATOM    271 1HH2 ARG A  17      -1.104 -20.323  -0.294  1.00  5.84           H  
ATOM    272 2HH2 ARG A  17      -2.505 -19.952  -1.323  1.00  5.84           H  
ATOM    273  N   LYS A  18       0.210 -15.911   5.879  1.00  7.29           N  
ATOM    274  CA  LYS A  18       0.649 -16.479   7.158  1.00  7.29           C  
ATOM    275  C   LYS A  18      -0.239 -17.629   7.628  1.00  7.29           C  
ATOM    276  O   LYS A  18       0.210 -18.517   8.355  1.00  7.29           O  
ATOM    277  CB  LYS A  18       0.677 -15.389   8.229  1.00  7.29           C  
ATOM    278  CG  LYS A  18       1.780 -14.351   8.054  1.00  7.29           C  
ATOM    279  CD  LYS A  18       1.704 -13.285   9.142  1.00  7.29           C  
ATOM    280  CE  LYS A  18       2.810 -12.254   8.997  1.00  7.29           C  
ATOM    281  NZ  LYS A  18       2.719 -11.197  10.040  1.00  7.29           N  
ATOM    282  H   LYS A  18      -0.000 -14.926   5.830  1.00  7.29           H  
ATOM    283  HA  LYS A  18       1.659 -16.871   7.030  1.00  7.29           H  
ATOM    284 1HB  LYS A  18      -0.278 -14.863   8.237  1.00  7.29           H  
ATOM    285 2HB  LYS A  18       0.803 -15.848   9.209  1.00  7.29           H  
ATOM    286 1HG  LYS A  18       2.751 -14.845   8.113  1.00  7.29           H  
ATOM    287 2HG  LYS A  18       1.697 -13.878   7.080  1.00  7.29           H  
ATOM    288 1HD  LYS A  18       0.740 -12.776   9.076  1.00  7.29           H  
ATOM    289 2HD  LYS A  18       1.781 -13.756  10.122  1.00  7.29           H  
ATOM    290 1HE  LYS A  18       3.774 -12.751   9.080  1.00  7.29           H  
ATOM    291 2HE  LYS A  18       2.735 -11.789   8.016  1.00  7.29           H  
ATOM    292 1HZ  LYS A  18       3.466 -10.531   9.908  1.00  7.29           H  
ATOM    293 2HZ  LYS A  18       1.829 -10.724   9.959  1.00  7.29           H  
ATOM    294 3HZ  LYS A  18       2.797 -11.615  10.955  1.00  7.29           H  
ATOM    295  N   ARG A  19      -1.489 -17.639   7.173  1.00  9.87           N  
ATOM    296  CA  ARG A  19      -2.459 -18.672   7.503  1.00  9.87           C  
ATOM    297  C   ARG A  19      -2.010 -20.077   7.072  1.00  9.87           C  
ATOM    298  O   ARG A  19      -2.531 -21.072   7.574  1.00  9.87           O  
ATOM    299  CB  ARG A  19      -3.804 -18.347   6.875  1.00  9.87           C  
ATOM    300  CG  ARG A  19      -3.850 -18.393   5.344  1.00  9.87           C  
ATOM    301  CD  ARG A  19      -5.177 -17.914   4.840  1.00  9.87           C  
ATOM    302  NE  ARG A  19      -5.300 -17.985   3.384  1.00  9.87           N  
ATOM    303  CZ  ARG A  19      -4.902 -17.027   2.513  1.00  9.87           C  
ATOM    304  NH1 ARG A  19      -4.349 -15.910   2.935  1.00  9.87           N  
ATOM    305  NH2 ARG A  19      -5.083 -17.214   1.217  1.00  9.87           N  
ATOM    306  H   ARG A  19      -1.779 -16.883   6.571  1.00  9.87           H  
ATOM    307  HA  ARG A  19      -2.587 -18.676   8.586  1.00  9.87           H  
ATOM    308 1HB  ARG A  19      -4.551 -19.047   7.245  1.00  9.87           H  
ATOM    309 2HB  ARG A  19      -4.113 -17.348   7.182  1.00  9.87           H  
ATOM    310 1HG  ARG A  19      -3.065 -17.756   4.932  1.00  9.87           H  
ATOM    311 2HG  ARG A  19      -3.701 -19.420   5.003  1.00  9.87           H  
ATOM    312 1HD  ARG A  19      -5.967 -18.524   5.276  1.00  9.87           H  
ATOM    313 2HD  ARG A  19      -5.318 -16.876   5.140  1.00  9.87           H  
ATOM    314  HE  ARG A  19      -5.723 -18.818   2.997  1.00  9.87           H  
ATOM    315 1HH1 ARG A  19      -4.206 -15.749   3.923  1.00  9.87           H  
ATOM    316 2HH1 ARG A  19      -4.073 -15.201   2.263  1.00  9.87           H  
ATOM    317 1HH2 ARG A  19      -5.516 -18.065   0.885  1.00  9.87           H  
ATOM    318 2HH2 ARG A  19      -4.794 -16.502   0.564  1.00  9.87           H  
ATOM    319  N   GLU A  20      -1.049 -20.171   6.138  1.00 13.38           N  
ATOM    320  CA  GLU A  20      -0.548 -21.474   5.702  1.00 13.38           C  
ATOM    321  C   GLU A  20       0.182 -22.212   6.834  1.00 13.38           C  
ATOM    322  O   GLU A  20       0.257 -23.448   6.839  1.00 13.38           O  
ATOM    323  CB  GLU A  20       0.415 -21.349   4.506  1.00 13.38           C  
ATOM    324  CG  GLU A  20      -0.209 -20.935   3.156  1.00 13.38           C  
ATOM    325  CD  GLU A  20       0.832 -20.909   2.021  1.00 13.38           C  
ATOM    326  OE1 GLU A  20       1.992 -21.089   2.306  1.00 13.38           O  
ATOM    327  OE2 GLU A  20       0.459 -20.725   0.873  1.00 13.38           O  
ATOM    328  H   GLU A  20      -0.637 -19.328   5.738  1.00 13.38           H  
ATOM    329  HA  GLU A  20      -1.399 -22.079   5.396  1.00 13.38           H  
ATOM    330 1HB  GLU A  20       1.180 -20.609   4.748  1.00 13.38           H  
ATOM    331 2HB  GLU A  20       0.924 -22.300   4.357  1.00 13.38           H  
ATOM    332 1HG  GLU A  20      -1.002 -21.635   2.898  1.00 13.38           H  
ATOM    333 2HG  GLU A  20      -0.654 -19.943   3.263  1.00 13.38           H  
ATOM    334  N   ASN A  21       0.729 -21.482   7.808  1.00 17.14           N  
ATOM    335  CA  ASN A  21       1.536 -22.091   8.864  1.00 17.14           C  
ATOM    336  C   ASN A  21       0.693 -22.687   9.984  1.00 17.14           C  
ATOM    337  O   ASN A  21       0.735 -22.238  11.130  1.00 17.14           O  
ATOM    338  CB  ASN A  21       2.515 -21.080   9.417  1.00 17.14           C  
ATOM    339  CG  ASN A  21       3.547 -20.677   8.397  1.00 17.14           C  
ATOM    340  OD1 ASN A  21       4.081 -21.522   7.665  1.00 17.14           O  
ATOM    341  ND2 ASN A  21       3.832 -19.403   8.327  1.00 17.14           N  
ATOM    342  H   ASN A  21       0.587 -20.468   7.823  1.00 17.14           H  
ATOM    343  HA  ASN A  21       2.105 -22.912   8.423  1.00 17.14           H  
ATOM    344 1HB  ASN A  21       1.968 -20.188   9.736  1.00 17.14           H  
ATOM    345 2HB  ASN A  21       3.016 -21.494  10.293  1.00 17.14           H  
ATOM    346 1HD2 ASN A  21       4.507 -19.077   7.665  1.00 17.14           H  
ATOM    347 2HD2 ASN A  21       3.369 -18.753   8.932  1.00 17.14           H  
ATOM    348  N   ALA A  22      -0.069 -23.718   9.636  1.00 20.43           N  
ATOM    349  CA  ALA A  22      -0.965 -24.412  10.562  1.00 20.43           C  
ATOM    350  C   ALA A  22      -0.214 -25.041  11.735  1.00 20.43           C  
ATOM    351  O   ALA A  22      -0.738 -25.114  12.849  1.00 20.43           O  
ATOM    352  CB  ALA A  22      -1.737 -25.490   9.822  1.00 20.43           C  
ATOM    353  H   ALA A  22      -0.030 -23.991   8.653  1.00 20.43           H  
ATOM    354  HA  ALA A  22      -1.666 -23.683  10.964  1.00 20.43           H  
ATOM    355 1HB  ALA A  22      -2.423 -25.983  10.511  1.00 20.43           H  
ATOM    356 2HB  ALA A  22      -2.300 -25.032   9.008  1.00 20.43           H  
ATOM    357 3HB  ALA A  22      -1.045 -26.217   9.418  1.00 20.43           H  
ATOM    358  N   PHE A  23       1.004 -25.510  11.472  1.00 22.73           N  
ATOM    359  CA  PHE A  23       1.823 -26.183  12.472  1.00 22.73           C  
ATOM    360  C   PHE A  23       3.259 -25.640  12.526  1.00 22.73           C  
ATOM    361  O   PHE A  23       4.156 -26.265  11.962  1.00 22.73           O  
ATOM    362  CB  PHE A  23       1.864 -27.685  12.187  1.00 22.73           C  
ATOM    363  CG  PHE A  23       0.505 -28.310  12.158  1.00 22.73           C  
ATOM    364  CD1 PHE A  23      -0.147 -28.519  10.954  1.00 22.73           C  
ATOM    365  CD2 PHE A  23      -0.141 -28.658  13.327  1.00 22.73           C  
ATOM    366  CE1 PHE A  23      -1.411 -29.069  10.919  1.00 22.73           C  
ATOM    367  CE2 PHE A  23      -1.405 -29.205  13.297  1.00 22.73           C  
ATOM    368  CZ  PHE A  23      -2.041 -29.411  12.091  1.00 22.73           C  
ATOM    369  H   PHE A  23       1.366 -25.394  10.537  1.00 22.73           H  
ATOM    370  HA  PHE A  23       1.361 -26.042  13.450  1.00 22.73           H  
ATOM    371 1HB  PHE A  23       2.344 -27.862  11.226  1.00 22.73           H  
ATOM    372 2HB  PHE A  23       2.458 -28.187  12.952  1.00 22.73           H  
ATOM    373  HD1 PHE A  23       0.353 -28.243  10.027  1.00 22.73           H  
ATOM    374  HD2 PHE A  23       0.358 -28.488  14.282  1.00 22.73           H  
ATOM    375  HE1 PHE A  23      -1.910 -29.228   9.964  1.00 22.73           H  
ATOM    376  HE2 PHE A  23      -1.904 -29.473  14.228  1.00 22.73           H  
ATOM    377  HZ  PHE A  23      -3.040 -29.843  12.068  1.00 22.73           H  
ATOM    378  N   PRO A  24       3.508 -24.461  13.124  1.00 24.13           N  
ATOM    379  CA  PRO A  24       4.807 -23.812  13.191  1.00 24.13           C  
ATOM    380  C   PRO A  24       5.818 -24.745  13.836  1.00 24.13           C  
ATOM    381  O   PRO A  24       5.472 -25.504  14.745  1.00 24.13           O  
ATOM    382  CB  PRO A  24       4.536 -22.598  14.086  1.00 24.13           C  
ATOM    383  CG  PRO A  24       3.058 -22.334  13.931  1.00 24.13           C  
ATOM    384  CD  PRO A  24       2.436 -23.704  13.798  1.00 24.13           C  
ATOM    385  HA  PRO A  24       5.125 -23.513  12.179  1.00 24.13           H  
ATOM    386 1HB  PRO A  24       4.831 -22.829  15.123  1.00 24.13           H  
ATOM    387 2HB  PRO A  24       5.155 -21.750  13.763  1.00 24.13           H  
ATOM    388 1HG  PRO A  24       2.675 -21.773  14.797  1.00 24.13           H  
ATOM    389 2HG  PRO A  24       2.870 -21.709  13.042  1.00 24.13           H  
ATOM    390 1HD  PRO A  24       2.208 -24.135  14.781  1.00 24.13           H  
ATOM    391 2HD  PRO A  24       1.557 -23.595  13.186  1.00 24.13           H  
ATOM    392  N   SER A  25       7.065 -24.691  13.383  1.00 24.67           N  
ATOM    393  CA  SER A  25       8.094 -25.554  13.949  1.00 24.67           C  
ATOM    394  C   SER A  25       8.321 -25.281  15.425  1.00 24.67           C  
ATOM    395  O   SER A  25       8.311 -24.132  15.863  1.00 24.67           O  
ATOM    396  CB  SER A  25       9.422 -25.399  13.237  1.00 24.67           C  
ATOM    397  OG  SER A  25      10.394 -26.224  13.857  1.00 24.67           O  
ATOM    398  H   SER A  25       7.300 -24.055  12.635  1.00 24.67           H  
ATOM    399  HA  SER A  25       7.764 -26.589  13.845  1.00 24.67           H  
ATOM    400 1HB  SER A  25       9.317 -25.673  12.188  1.00 24.67           H  
ATOM    401 2HB  SER A  25       9.741 -24.358  13.280  1.00 24.67           H  
ATOM    402  HG  SER A  25      10.132 -27.133  13.650  1.00 24.67           H  
ATOM    403  N   SER A  26       8.580 -26.353  16.167  1.00 24.67           N  
ATOM    404  CA  SER A  26       8.899 -26.305  17.588  1.00 24.67           C  
ATOM    405  C   SER A  26      10.401 -26.107  17.840  1.00 24.67           C  
ATOM    406  O   SER A  26      10.850 -26.136  18.997  1.00 24.67           O  
ATOM    407  CB  SER A  26       8.421 -27.573  18.274  1.00 24.67           C  
ATOM    408  OG  SER A  26       9.114 -28.701  17.806  1.00 24.67           O  
ATOM    409  H   SER A  26       8.549 -27.256  15.718  1.00 24.67           H  
ATOM    410  HA  SER A  26       8.371 -25.456  18.026  1.00 24.67           H  
ATOM    411 1HB  SER A  26       8.561 -27.478  19.352  1.00 24.67           H  
ATOM    412 2HB  SER A  26       7.355 -27.700  18.094  1.00 24.67           H  
ATOM    413  HG  SER A  26       8.712 -29.460  18.239  1.00 24.67           H  
ATOM    414  N   SER A  27      11.188 -25.955  16.761  1.00 24.67           N  
ATOM    415  CA  SER A  27      12.625 -25.814  16.926  1.00 24.67           C  
ATOM    416  C   SER A  27      12.914 -24.807  18.026  1.00 24.67           C  
ATOM    417  O   SER A  27      12.490 -23.653  17.970  1.00 24.67           O  
ATOM    418  CB  SER A  27      13.261 -25.320  15.638  1.00 24.67           C  
ATOM    419  OG  SER A  27      13.073 -26.227  14.590  1.00 24.67           O  
ATOM    420  H   SER A  27      10.790 -25.948  15.825  1.00 24.67           H  
ATOM    421  HA  SER A  27      13.049 -26.780  17.205  1.00 24.67           H  
ATOM    422 1HB  SER A  27      12.833 -24.355  15.367  1.00 24.67           H  
ATOM    423 2HB  SER A  27      14.328 -25.171  15.803  1.00 24.67           H  
ATOM    424  HG  SER A  27      12.145 -26.123  14.310  1.00 24.67           H  
ATOM    425  N   SER A  28      13.699 -25.250  18.994  1.00 24.67           N  
ATOM    426  CA  SER A  28      14.070 -24.467  20.161  1.00 24.67           C  
ATOM    427  C   SER A  28      15.577 -24.524  20.336  1.00 24.67           C  
ATOM    428  O   SER A  28      16.101 -24.508  21.447  1.00 24.67           O  
ATOM    429  CB  SER A  28      13.348 -25.015  21.380  1.00 24.67           C  
ATOM    430  OG  SER A  28      11.937 -24.936  21.226  1.00 24.67           O  
ATOM    431  H   SER A  28      14.011 -26.209  18.947  1.00 24.67           H  
ATOM    432  HA  SER A  28      13.773 -23.430  20.004  1.00 24.67           H  
ATOM    433 1HB  SER A  28      13.640 -26.054  21.533  1.00 24.67           H  
ATOM    434 2HB  SER A  28      13.651 -24.457  22.263  1.00 24.67           H  
ATOM    435  HG  SER A  28      11.693 -25.429  20.394  1.00 24.67           H  
ATOM    436  N   CYS A  29      16.264 -24.624  19.206  1.00 24.67           N  
ATOM    437  CA  CYS A  29      17.716 -24.772  19.138  1.00 24.67           C  
ATOM    438  C   CYS A  29      18.529 -23.542  19.571  1.00 24.67           C  
ATOM    439  O   CYS A  29      19.686 -23.668  19.981  1.00 24.67           O  
ATOM    440  CB  CYS A  29      18.091 -25.121  17.703  1.00 24.67           C  
ATOM    441  SG  CYS A  29      17.443 -26.722  17.166  1.00 24.67           S  
ATOM    442  H   CYS A  29      15.737 -24.608  18.344  1.00 24.67           H  
ATOM    443  HA  CYS A  29      17.993 -25.608  19.781  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      17.713 -24.352  17.027  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      19.176 -25.141  17.604  1.00 24.67           H  
ATOM    446  HG  CYS A  29      17.969 -26.685  15.945  1.00 24.67           H  
ATOM    447  N   SER A  30      17.933 -22.351  19.521  1.00 24.67           N  
ATOM    448  CA  SER A  30      18.658 -21.116  19.845  1.00 24.67           C  
ATOM    449  C   SER A  30      18.774 -20.873  21.352  1.00 24.67           C  
ATOM    450  O   SER A  30      18.234 -19.901  21.885  1.00 24.67           O  
ATOM    451  CB  SER A  30      17.976 -19.927  19.192  1.00 24.67           C  
ATOM    452  OG  SER A  30      17.998 -20.036  17.792  1.00 24.67           O  
ATOM    453  H   SER A  30      16.971 -22.300  19.223  1.00 24.67           H  
ATOM    454  HA  SER A  30      19.667 -21.201  19.439  1.00 24.67           H  
ATOM    455 1HB  SER A  30      16.945 -19.864  19.539  1.00 24.67           H  
ATOM    456 2HB  SER A  30      18.482 -19.010  19.496  1.00 24.67           H  
ATOM    457  HG  SER A  30      17.595 -19.228  17.456  1.00 24.67           H  
ATOM    458  N   SER A  31      19.532 -21.748  22.014  1.00 24.67           N  
ATOM    459  CA  SER A  31      19.738 -21.741  23.467  1.00 24.67           C  
ATOM    460  C   SER A  31      20.484 -20.507  23.987  1.00 24.67           C  
ATOM    461  O   SER A  31      20.441 -20.198  25.179  1.00 24.67           O  
ATOM    462  CB  SER A  31      20.486 -22.999  23.863  1.00 24.67           C  
ATOM    463  OG  SER A  31      21.793 -22.994  23.358  1.00 24.67           O  
ATOM    464  H   SER A  31      19.928 -22.500  21.449  1.00 24.67           H  
ATOM    465  HA  SER A  31      18.755 -21.763  23.941  1.00 24.67           H  
ATOM    466 1HB  SER A  31      20.511 -23.088  24.948  1.00 24.67           H  
ATOM    467 2HB  SER A  31      19.951 -23.866  23.473  1.00 24.67           H  
ATOM    468  HG  SER A  31      22.101 -23.903  23.410  1.00 24.67           H  
ATOM    469  N   SER A  32      21.184 -19.823  23.089  1.00 24.67           N  
ATOM    470  CA  SER A  32      21.949 -18.626  23.404  1.00 24.67           C  
ATOM    471  C   SER A  32      22.713 -18.717  24.734  1.00 24.67           C  
ATOM    472  O   SER A  32      22.631 -17.784  25.525  1.00 24.67           O  
ATOM    473  CB  SER A  32      21.013 -17.430  23.454  1.00 24.67           C  
ATOM    474  OG  SER A  32      20.371 -17.234  22.218  1.00 24.67           O  
ATOM    475  H   SER A  32      21.161 -20.156  22.138  1.00 24.67           H  
ATOM    476  HA  SER A  32      22.670 -18.466  22.602  1.00 24.67           H  
ATOM    477 1HB  SER A  32      20.269 -17.576  24.239  1.00 24.67           H  
ATOM    478 2HB  SER A  32      21.586 -16.542  23.711  1.00 24.67           H  
ATOM    479  HG  SER A  32      19.626 -17.855  22.203  1.00 24.67           H  
ATOM    480  N   PRO A  33      23.593 -19.721  24.946  1.00 24.67           N  
ATOM    481  CA  PRO A  33      24.200 -20.105  26.225  1.00 24.67           C  
ATOM    482  C   PRO A  33      24.736 -18.951  27.068  1.00 24.67           C  
ATOM    483  O   PRO A  33      24.769 -19.039  28.293  1.00 24.67           O  
ATOM    484  CB  PRO A  33      25.365 -20.996  25.775  1.00 24.67           C  
ATOM    485  CG  PRO A  33      24.910 -21.586  24.472  1.00 24.67           C  
ATOM    486  CD  PRO A  33      24.157 -20.469  23.788  1.00 24.67           C  
ATOM    487  HA  PRO A  33      23.464 -20.687  26.802  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      26.281 -20.392  25.672  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      25.571 -21.757  26.540  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      25.772 -21.940  23.889  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      24.270 -22.463  24.658  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      24.841 -19.830  23.215  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      23.412 -20.931  23.163  1.00 24.67           H  
ATOM    494  N   GLY A  34      25.156 -17.863  26.422  1.00 24.67           N  
ATOM    495  CA  GLY A  34      25.716 -16.695  27.104  1.00 24.67           C  
ATOM    496  C   GLY A  34      24.745 -16.033  28.089  1.00 24.67           C  
ATOM    497  O   GLY A  34      25.163 -15.248  28.941  1.00 24.67           O  
ATOM    498  H   GLY A  34      25.078 -17.833  25.419  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      26.618 -16.995  27.636  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      26.022 -15.964  26.358  1.00 24.67           H  
ATOM    501  N   VAL A  35      23.453 -16.349  27.979  1.00 24.67           N  
ATOM    502  CA  VAL A  35      22.450 -15.802  28.888  1.00 24.67           C  
ATOM    503  C   VAL A  35      22.469 -16.491  30.258  1.00 24.67           C  
ATOM    504  O   VAL A  35      21.844 -16.013  31.207  1.00 24.67           O  
ATOM    505  CB  VAL A  35      21.033 -15.947  28.295  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      20.969 -15.222  26.957  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      20.663 -17.444  28.161  1.00 24.67           C  
ATOM    508  H   VAL A  35      23.170 -16.985  27.231  1.00 24.67           H  
ATOM    509  HA  VAL A  35      22.661 -14.742  29.031  1.00 24.67           H  
ATOM    510  HB  VAL A  35      20.317 -15.463  28.956  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      19.963 -15.303  26.544  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      21.220 -14.171  27.100  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      21.676 -15.669  26.268  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      19.661 -17.536  27.748  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      21.361 -17.947  27.513  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      20.690 -17.914  29.139  1.00 24.67           H  
ATOM    517  N   LYS A  36      23.143 -17.636  30.360  1.00 24.67           N  
ATOM    518  CA  LYS A  36      23.170 -18.378  31.608  1.00 24.67           C  
ATOM    519  C   LYS A  36      24.282 -17.845  32.504  1.00 24.67           C  
ATOM    520  O   LYS A  36      25.388 -17.596  32.032  1.00 24.67           O  
ATOM    521  CB  LYS A  36      23.392 -19.856  31.310  1.00 24.67           C  
ATOM    522  CG  LYS A  36      22.264 -20.493  30.500  1.00 24.67           C  
ATOM    523  CD  LYS A  36      22.522 -21.966  30.251  1.00 24.67           C  
ATOM    524  CE  LYS A  36      21.418 -22.589  29.408  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      21.648 -24.045  29.188  1.00 24.67           N  
ATOM    526  H   LYS A  36      23.665 -17.998  29.561  1.00 24.67           H  
ATOM    527  HA  LYS A  36      22.217 -18.247  32.120  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      24.317 -19.972  30.742  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      23.503 -20.406  32.241  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      21.318 -20.373  31.026  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      22.194 -19.984  29.534  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      23.474 -22.079  29.727  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      22.585 -22.492  31.202  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      20.462 -22.453  29.913  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      21.381 -22.086  28.438  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      20.899 -24.425  28.628  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      22.528 -24.180  28.712  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      21.674 -24.519  30.080  1.00 24.67           H  
ATOM    539  N   SER A  37      24.004 -17.710  33.802  1.00 24.67           N  
ATOM    540  CA  SER A  37      25.027 -17.228  34.738  1.00 24.67           C  
ATOM    541  C   SER A  37      24.727 -17.347  36.249  1.00 24.67           C  
ATOM    542  O   SER A  37      25.611 -17.793  36.980  1.00 24.67           O  
ATOM    543  CB  SER A  37      25.430 -15.780  34.435  1.00 24.67           C  
ATOM    544  OG  SER A  37      26.390 -15.334  35.354  1.00 24.67           O  
ATOM    545  H   SER A  37      23.082 -17.944  34.129  1.00 24.67           H  
ATOM    546  HA  SER A  37      25.917 -17.831  34.554  1.00 24.67           H  
ATOM    547 1HB  SER A  37      25.854 -15.713  33.439  1.00 24.67           H  
ATOM    548 2HB  SER A  37      24.585 -15.118  34.454  1.00 24.67           H  
ATOM    549  HG  SER A  37      27.123 -15.950  35.288  1.00 24.67           H  
ATOM    550  N   PRO A  38      23.545 -16.934  36.772  1.00 24.67           N  
ATOM    551  CA  PRO A  38      23.267 -16.867  38.201  1.00 24.67           C  
ATOM    552  C   PRO A  38      23.523 -18.185  38.923  1.00 24.67           C  
ATOM    553  O   PRO A  38      23.090 -19.251  38.482  1.00 24.67           O  
ATOM    554  CB  PRO A  38      21.772 -16.518  38.225  1.00 24.67           C  
ATOM    555  CG  PRO A  38      21.534 -15.778  36.935  1.00 24.67           C  
ATOM    556  CD  PRO A  38      22.398 -16.507  35.927  1.00 24.67           C  
ATOM    557  HA  PRO A  38      23.868 -16.063  38.648  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      21.181 -17.431  38.292  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      21.542 -15.921  39.120  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      20.463 -15.799  36.676  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      21.815 -14.719  37.046  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      21.854 -17.379  35.544  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      22.668 -15.811  35.148  1.00 24.67           H  
ATOM    564  N   ASP A  39      24.193 -18.082  40.064  1.00 24.67           N  
ATOM    565  CA  ASP A  39      24.528 -19.225  40.902  1.00 24.67           C  
ATOM    566  C   ASP A  39      23.754 -19.260  42.217  1.00 24.67           C  
ATOM    567  O   ASP A  39      23.114 -20.264  42.566  1.00 24.67           O  
ATOM    568  CB  ASP A  39      26.047 -19.237  41.134  1.00 24.67           C  
ATOM    569  CG  ASP A  39      26.652 -17.911  41.762  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      25.922 -16.965  42.009  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      27.839 -17.887  41.973  1.00 24.67           O  
ATOM    572  H   ASP A  39      24.504 -17.166  40.348  1.00 24.67           H  
ATOM    573  HA  ASP A  39      24.275 -20.128  40.348  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      26.289 -20.056  41.800  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      26.553 -19.431  40.185  1.00 24.67           H  
ATOM    576  N   ALA A  40      23.830 -18.152  42.950  1.00 24.67           N  
ATOM    577  CA  ALA A  40      23.239 -18.041  44.268  1.00 24.67           C  
ATOM    578  C   ALA A  40      21.769 -18.346  44.205  1.00 24.67           C  
ATOM    579  O   ALA A  40      21.055 -17.865  43.323  1.00 24.67           O  
ATOM    580  CB  ALA A  40      23.463 -16.651  44.830  1.00 24.67           C  
ATOM    581  H   ALA A  40      24.384 -17.385  42.585  1.00 24.67           H  
ATOM    582  HA  ALA A  40      23.713 -18.767  44.923  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      23.029 -16.588  45.827  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      24.537 -16.454  44.881  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      22.991 -15.917  44.181  1.00 24.67           H  
ATOM    586  N   SER A  41      21.332 -19.184  45.135  1.00 24.67           N  
ATOM    587  CA  SER A  41      19.951 -19.640  45.258  1.00 24.67           C  
ATOM    588  C   SER A  41      19.440 -20.436  44.042  1.00 24.67           C  
ATOM    589  O   SER A  41      18.263 -20.796  44.004  1.00 24.67           O  
ATOM    590  CB  SER A  41      19.030 -18.462  45.530  1.00 24.67           C  
ATOM    591  OG  SER A  41      19.425 -17.780  46.690  1.00 24.67           O  
ATOM    592  H   SER A  41      22.000 -19.526  45.810  1.00 24.67           H  
ATOM    593  HA  SER A  41      19.902 -20.304  46.123  1.00 24.67           H  
ATOM    594 1HB  SER A  41      19.021 -17.781  44.683  1.00 24.67           H  
ATOM    595 2HB  SER A  41      18.014 -18.830  45.654  1.00 24.67           H  
ATOM    596  HG  SER A  41      18.783 -17.075  46.813  1.00 24.67           H  
ATOM    597  N   GLN A  42      20.317 -20.751  43.073  1.00 24.67           N  
ATOM    598  CA  GLN A  42      19.900 -21.542  41.925  1.00 24.67           C  
ATOM    599  C   GLN A  42      20.545 -22.912  42.036  1.00 24.67           C  
ATOM    600  O   GLN A  42      19.878 -23.917  42.286  1.00 24.67           O  
ATOM    601  CB  GLN A  42      20.361 -20.890  40.607  1.00 24.67           C  
ATOM    602  CG  GLN A  42      19.844 -19.499  40.346  1.00 24.67           C  
ATOM    603  CD  GLN A  42      18.360 -19.399  40.281  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      17.693 -20.124  39.537  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      17.812 -18.478  41.067  1.00 24.67           N  
ATOM    606  H   GLN A  42      21.276 -20.418  43.114  1.00 24.67           H  
ATOM    607  HA  GLN A  42      18.818 -21.656  41.929  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      21.449 -20.829  40.584  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      20.058 -21.517  39.771  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      20.205 -18.839  41.132  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      20.242 -19.185  39.388  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      16.821 -18.353  41.079  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      18.400 -17.907  41.648  1.00 24.67           H  
ATOM    614  N   ARG A  43      21.884 -22.939  42.000  1.00 24.67           N  
ATOM    615  CA  ARG A  43      22.602 -24.210  42.094  1.00 24.67           C  
ATOM    616  C   ARG A  43      22.722 -24.594  43.561  1.00 24.67           C  
ATOM    617  O   ARG A  43      23.192 -25.676  43.910  1.00 24.67           O  
ATOM    618  CB  ARG A  43      23.979 -24.145  41.447  1.00 24.67           C  
ATOM    619  CG  ARG A  43      25.014 -23.364  42.200  1.00 24.67           C  
ATOM    620  CD  ARG A  43      26.305 -23.294  41.466  1.00 24.67           C  
ATOM    621  NE  ARG A  43      27.340 -22.614  42.240  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      28.600 -22.403  41.804  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      28.961 -22.827  40.608  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      29.475 -21.772  42.568  1.00 24.67           N  
ATOM    625  H   ARG A  43      22.406 -22.069  41.883  1.00 24.67           H  
ATOM    626  HA  ARG A  43      22.025 -24.978  41.580  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      24.364 -25.154  41.317  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      23.890 -23.699  40.455  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      24.653 -22.353  42.361  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      25.193 -23.848  43.160  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      26.652 -24.302  41.244  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      26.160 -22.744  40.537  1.00 24.67           H  
ATOM    633  HE  ARG A  43      27.092 -22.293  43.186  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      28.295 -23.311  40.021  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      29.903 -22.671  40.279  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      29.205 -21.431  43.483  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      30.411 -21.614  42.234  1.00 24.67           H  
ATOM    638  N   HIS A  44      22.293 -23.667  44.408  1.00 24.67           N  
ATOM    639  CA  HIS A  44      22.312 -23.796  45.844  1.00 24.67           C  
ATOM    640  C   HIS A  44      20.899 -23.881  46.423  1.00 24.67           C  
ATOM    641  O   HIS A  44      20.714 -23.680  47.624  1.00 24.67           O  
ATOM    642  CB  HIS A  44      23.046 -22.601  46.457  1.00 24.67           C  
ATOM    643  CG  HIS A  44      24.478 -22.513  46.032  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      25.443 -23.383  46.491  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      25.106 -21.668  45.181  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      26.603 -23.082  45.938  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      26.424 -22.049  45.128  1.00 24.67           N  
ATOM    648  H   HIS A  44      21.927 -22.814  44.015  1.00 24.67           H  
ATOM    649  HA  HIS A  44      22.840 -24.707  46.124  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      22.543 -21.683  46.161  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      23.010 -22.665  47.544  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      25.303 -24.139  47.133  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      24.764 -20.834  44.579  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      27.494 -23.662  46.174  1.00 24.67           H  
ATOM    655  N   SER A  45      19.887 -24.161  45.590  1.00 24.67           N  
ATOM    656  CA  SER A  45      18.539 -24.286  46.146  1.00 24.67           C  
ATOM    657  C   SER A  45      18.518 -25.389  47.201  1.00 24.67           C  
ATOM    658  O   SER A  45      19.094 -26.459  46.994  1.00 24.67           O  
ATOM    659  CB  SER A  45      17.531 -24.608  45.063  1.00 24.67           C  
ATOM    660  OG  SER A  45      16.252 -24.834  45.619  1.00 24.67           O  
ATOM    661  H   SER A  45      20.034 -24.290  44.587  1.00 24.67           H  
ATOM    662  HA  SER A  45      18.264 -23.342  46.619  1.00 24.67           H  
ATOM    663 1HB  SER A  45      17.487 -23.782  44.348  1.00 24.67           H  
ATOM    664 2HB  SER A  45      17.856 -25.493  44.518  1.00 24.67           H  
ATOM    665  HG  SER A  45      16.375 -25.499  46.324  1.00 24.67           H  
ATOM    666  N   SER A  46      17.861 -25.137  48.328  1.00 24.67           N  
ATOM    667  CA  SER A  46      17.789 -26.142  49.384  1.00 24.67           C  
ATOM    668  C   SER A  46      16.705 -27.182  49.133  1.00 24.67           C  
ATOM    669  O   SER A  46      15.793 -26.960  48.331  1.00 24.67           O  
ATOM    670  CB  SER A  46      17.550 -25.472  50.723  1.00 24.67           C  
ATOM    671  OG  SER A  46      16.282 -24.884  50.770  1.00 24.67           O  
ATOM    672  H   SER A  46      17.416 -24.240  48.455  1.00 24.67           H  
ATOM    673  HA  SER A  46      18.749 -26.658  49.424  1.00 24.67           H  
ATOM    674 1HB  SER A  46      17.639 -26.210  51.520  1.00 24.67           H  
ATOM    675 2HB  SER A  46      18.315 -24.712  50.892  1.00 24.67           H  
ATOM    676  HG  SER A  46      15.655 -25.603  50.653  1.00 24.67           H  
ATOM    677  N   THR A  47      16.798 -28.292  49.862  1.00 24.67           N  
ATOM    678  CA  THR A  47      15.809 -29.365  49.856  1.00 24.67           C  
ATOM    679  C   THR A  47      15.531 -29.810  51.287  1.00 24.67           C  
ATOM    680  O   THR A  47      16.469 -29.955  52.073  1.00 24.67           O  
ATOM    681  CB  THR A  47      16.291 -30.568  49.016  1.00 24.67           C  
ATOM    682  OG1 THR A  47      16.542 -30.139  47.670  1.00 24.67           O  
ATOM    683  CG2 THR A  47      15.247 -31.681  49.005  1.00 24.67           C  
ATOM    684  H   THR A  47      17.597 -28.393  50.471  1.00 24.67           H  
ATOM    685  HA  THR A  47      14.879 -28.989  49.429  1.00 24.67           H  
ATOM    686  HB  THR A  47      17.216 -30.956  49.440  1.00 24.67           H  
ATOM    687  HG1 THR A  47      15.776 -29.657  47.334  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      15.614 -32.512  48.404  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      15.063 -32.028  50.018  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      14.319 -31.305  48.575  1.00 24.67           H  
ATOM    691  N   SER A  48      14.264 -30.030  51.632  1.00 24.67           N  
ATOM    692  CA  SER A  48      13.934 -30.527  52.967  1.00 24.67           C  
ATOM    693  C   SER A  48      12.594 -31.225  53.032  1.00 24.67           C  
ATOM    694  O   SER A  48      11.639 -30.854  52.347  1.00 24.67           O  
ATOM    695  CB  SER A  48      13.908 -29.409  53.990  1.00 24.67           C  
ATOM    696  OG  SER A  48      13.579 -29.913  55.280  1.00 24.67           O  
ATOM    697  H   SER A  48      13.527 -29.877  50.959  1.00 24.67           H  
ATOM    698  HA  SER A  48      14.700 -31.247  53.260  1.00 24.67           H  
ATOM    699 1HB  SER A  48      14.882 -28.923  54.026  1.00 24.67           H  
ATOM    700 2HB  SER A  48      13.177 -28.661  53.692  1.00 24.67           H  
ATOM    701  HG  SER A  48      12.654 -30.294  55.233  1.00 24.67           H  
ATOM    702  N   ALA A  49      12.536 -32.231  53.885  1.00 24.67           N  
ATOM    703  CA  ALA A  49      11.299 -32.912  54.200  1.00 24.67           C  
ATOM    704  C   ALA A  49      10.486 -31.965  55.080  1.00 24.67           C  
ATOM    705  O   ALA A  49      11.077 -31.029  55.632  1.00 24.67           O  
ATOM    706  CB  ALA A  49      11.566 -34.229  54.913  1.00 24.67           C  
ATOM    707  H   ALA A  49      13.382 -32.497  54.372  1.00 24.67           H  
ATOM    708  HA  ALA A  49      10.778 -33.108  53.271  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      10.627 -34.726  55.147  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      12.165 -34.875  54.273  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      12.106 -34.033  55.839  1.00 24.67           H  
ATOM    712  N   PRO A  50       9.149 -32.089  55.141  1.00 24.67           N  
ATOM    713  CA  PRO A  50       8.290 -31.398  56.085  1.00 24.67           C  
ATOM    714  C   PRO A  50       8.729 -31.732  57.503  1.00 24.67           C  
ATOM    715  O   PRO A  50       9.136 -32.860  57.776  1.00 24.67           O  
ATOM    716  CB  PRO A  50       6.907 -31.982  55.774  1.00 24.67           C  
ATOM    717  CG  PRO A  50       6.994 -32.415  54.328  1.00 24.67           C  
ATOM    718  CD  PRO A  50       8.416 -32.906  54.148  1.00 24.67           C  
ATOM    719  HA  PRO A  50       8.332 -30.315  55.900  1.00 24.67           H  
ATOM    720 1HB  PRO A  50       6.690 -32.815  56.458  1.00 24.67           H  
ATOM    721 2HB  PRO A  50       6.132 -31.219  55.942  1.00 24.67           H  
ATOM    722 1HG  PRO A  50       6.245 -33.196  54.123  1.00 24.67           H  
ATOM    723 2HG  PRO A  50       6.758 -31.568  53.667  1.00 24.67           H  
ATOM    724 1HD  PRO A  50       8.498 -33.977  54.369  1.00 24.67           H  
ATOM    725 2HD  PRO A  50       8.713 -32.656  53.121  1.00 24.67           H  
ATOM    726  N   SER A  51       8.620 -30.758  58.405  1.00 24.67           N  
ATOM    727  CA  SER A  51       9.007 -30.942  59.806  1.00 24.67           C  
ATOM    728  C   SER A  51       7.825 -31.153  60.760  1.00 24.67           C  
ATOM    729  O   SER A  51       8.001 -31.152  61.978  1.00 24.67           O  
ATOM    730  CB  SER A  51       9.826 -29.750  60.262  1.00 24.67           C  
ATOM    731  OG  SER A  51       9.071 -28.568  60.211  1.00 24.67           O  
ATOM    732  H   SER A  51       8.283 -29.852  58.112  1.00 24.67           H  
ATOM    733  HA  SER A  51       9.640 -31.829  59.865  1.00 24.67           H  
ATOM    734 1HB  SER A  51      10.179 -29.918  61.279  1.00 24.67           H  
ATOM    735 2HB  SER A  51      10.704 -29.652  59.623  1.00 24.67           H  
ATOM    736  HG  SER A  51       8.388 -28.661  60.880  1.00 24.67           H  
ATOM    737  N   SER A  52       6.620 -31.281  60.213  1.00 24.67           N  
ATOM    738  CA  SER A  52       5.418 -31.445  61.030  1.00 24.67           C  
ATOM    739  C   SER A  52       5.429 -32.704  61.882  1.00 24.67           C  
ATOM    740  O   SER A  52       5.829 -33.777  61.431  1.00 24.67           O  
ATOM    741  CB  SER A  52       4.180 -31.465  60.156  1.00 24.67           C  
ATOM    742  OG  SER A  52       3.008 -31.732  60.911  1.00 24.67           O  
ATOM    743  H   SER A  52       6.546 -31.278  59.207  1.00 24.67           H  
ATOM    744  HA  SER A  52       5.350 -30.589  61.702  1.00 24.67           H  
ATOM    745 1HB  SER A  52       4.080 -30.501  59.660  1.00 24.67           H  
ATOM    746 2HB  SER A  52       4.295 -32.220  59.379  1.00 24.67           H  
ATOM    747  HG  SER A  52       2.272 -31.517  60.326  1.00 24.67           H  
ATOM    748  N   SER A  53       4.927 -32.561  63.105  1.00 24.67           N  
ATOM    749  CA  SER A  53       4.779 -33.659  64.050  1.00 24.67           C  
ATOM    750  C   SER A  53       3.301 -33.968  64.282  1.00 24.67           C  
ATOM    751  O   SER A  53       2.937 -34.641  65.249  1.00 24.67           O  
ATOM    752  CB  SER A  53       5.449 -33.324  65.371  1.00 24.67           C  
ATOM    753  OG  SER A  53       4.878 -32.182  65.961  1.00 24.67           O  
ATOM    754  H   SER A  53       4.634 -31.639  63.391  1.00 24.67           H  
ATOM    755  HA  SER A  53       5.253 -34.548  63.631  1.00 24.67           H  
ATOM    756 1HB  SER A  53       5.354 -34.171  66.049  1.00 24.67           H  
ATOM    757 2HB  SER A  53       6.512 -33.156  65.203  1.00 24.67           H  
ATOM    758  HG  SER A  53       5.353 -32.043  66.786  1.00 24.67           H  
ATOM    759  N   MET A  54       2.434 -33.428  63.424  1.00 24.67           N  
ATOM    760  CA  MET A  54       1.001 -33.635  63.620  1.00 24.67           C  
ATOM    761  C   MET A  54       0.617 -35.111  63.622  1.00 24.67           C  
ATOM    762  O   MET A  54       0.955 -35.858  62.703  1.00 24.67           O  
ATOM    763  CB  MET A  54       0.200 -32.892  62.555  1.00 24.67           C  
ATOM    764  CG  MET A  54      -1.313 -32.970  62.744  1.00 24.67           C  
ATOM    765  SD  MET A  54      -1.863 -32.168  64.261  1.00 24.67           S  
ATOM    766  CE  MET A  54      -1.617 -30.449  63.833  1.00 24.67           C  
ATOM    767  H   MET A  54       2.769 -32.884  62.626  1.00 24.67           H  
ATOM    768  HA  MET A  54       0.731 -33.228  64.594  1.00 24.67           H  
ATOM    769 1HB  MET A  54       0.486 -31.842  62.551  1.00 24.67           H  
ATOM    770 2HB  MET A  54       0.438 -33.301  61.573  1.00 24.67           H  
ATOM    771 1HG  MET A  54      -1.808 -32.490  61.902  1.00 24.67           H  
ATOM    772 2HG  MET A  54      -1.628 -34.014  62.773  1.00 24.67           H  
ATOM    773 1HE  MET A  54      -1.910 -29.819  64.674  1.00 24.67           H  
ATOM    774 2HE  MET A  54      -0.564 -30.278  63.602  1.00 24.67           H  
ATOM    775 3HE  MET A  54      -2.224 -30.199  62.963  1.00 24.67           H  
ATOM    776  N   THR A  55      -0.117 -35.510  64.657  1.00 24.67           N  
ATOM    777  CA  THR A  55      -0.587 -36.879  64.816  1.00 24.67           C  
ATOM    778  C   THR A  55      -2.115 -36.893  64.838  1.00 24.67           C  
ATOM    779  O   THR A  55      -2.739 -36.097  65.541  1.00 24.67           O  
ATOM    780  CB  THR A  55      -0.015 -37.508  66.109  1.00 24.67           C  
ATOM    781  OG1 THR A  55       1.425 -37.534  66.044  1.00 24.67           O  
ATOM    782  CG2 THR A  55      -0.524 -38.926  66.288  1.00 24.67           C  
ATOM    783  H   THR A  55      -0.347 -34.832  65.368  1.00 24.67           H  
ATOM    784  HA  THR A  55      -0.255 -37.471  63.965  1.00 24.67           H  
ATOM    785  HB  THR A  55      -0.319 -36.910  66.966  1.00 24.67           H  
ATOM    786  HG1 THR A  55       1.778 -36.628  66.027  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      -0.111 -39.347  67.203  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      -1.606 -38.917  66.356  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      -0.220 -39.534  65.439  1.00 24.67           H  
ATOM    790  N   SER A  56      -2.718 -37.777  64.047  1.00 24.67           N  
ATOM    791  CA  SER A  56      -4.173 -37.859  63.980  1.00 24.67           C  
ATOM    792  C   SER A  56      -4.737 -38.492  65.261  1.00 24.67           C  
ATOM    793  O   SER A  56      -4.038 -39.279  65.912  1.00 24.67           O  
ATOM    794  CB  SER A  56      -4.562 -38.713  62.780  1.00 24.67           C  
ATOM    795  OG  SER A  56      -4.211 -40.050  62.988  1.00 24.67           O  
ATOM    796  H   SER A  56      -2.153 -38.400  63.486  1.00 24.67           H  
ATOM    797  HA  SER A  56      -4.559 -36.848  63.860  1.00 24.67           H  
ATOM    798 1HB  SER A  56      -5.621 -38.652  62.576  1.00 24.67           H  
ATOM    799 2HB  SER A  56      -4.044 -38.338  61.900  1.00 24.67           H  
ATOM    800  HG  SER A  56      -4.931 -40.416  63.536  1.00 24.67           H  
ATOM    801  N   PRO A  57      -6.011 -38.233  65.614  1.00 24.67           N  
ATOM    802  CA  PRO A  57      -6.714 -38.873  66.704  1.00 24.67           C  
ATOM    803  C   PRO A  57      -6.923 -40.325  66.351  1.00 24.67           C  
ATOM    804  O   PRO A  57      -7.007 -40.669  65.169  1.00 24.67           O  
ATOM    805  CB  PRO A  57      -8.023 -38.083  66.794  1.00 24.67           C  
ATOM    806  CG  PRO A  57      -8.212 -37.486  65.416  1.00 24.67           C  
ATOM    807  CD  PRO A  57      -6.804 -37.193  64.919  1.00 24.67           C  
ATOM    808  HA  PRO A  57      -6.121 -38.776  67.626  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      -8.844 -38.764  67.078  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      -7.951 -37.325  67.586  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      -8.748 -38.198  64.770  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      -8.838 -36.582  65.478  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      -6.801 -37.301  63.843  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      -6.477 -36.190  65.237  1.00 24.67           H  
ATOM    815  N   GLN A  58      -7.007 -41.171  67.362  1.00 24.67           N  
ATOM    816  CA  GLN A  58      -7.213 -42.588  67.128  1.00 24.67           C  
ATOM    817  C   GLN A  58      -8.642 -42.999  67.444  1.00 24.67           C  
ATOM    818  O   GLN A  58      -9.320 -42.346  68.237  1.00 24.67           O  
ATOM    819  CB  GLN A  58      -6.214 -43.379  67.965  1.00 24.67           C  
ATOM    820  CG  GLN A  58      -4.749 -42.980  67.684  1.00 24.67           C  
ATOM    821  CD  GLN A  58      -4.298 -43.289  66.263  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      -4.354 -44.451  65.839  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      -3.846 -42.271  65.521  1.00 24.67           N  
ATOM    824  H   GLN A  58      -6.924 -40.830  68.309  1.00 24.67           H  
ATOM    825  HA  GLN A  58      -7.028 -42.799  66.074  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      -6.415 -43.218  69.025  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      -6.325 -44.443  67.764  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      -4.639 -41.905  67.841  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      -4.100 -43.522  68.370  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      -3.538 -42.435  64.585  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      -3.815 -41.312  65.884  1.00 24.67           H  
ATOM    832  N   SER A  59      -9.079 -44.110  66.854  1.00 24.67           N  
ATOM    833  CA  SER A  59     -10.411 -44.671  67.102  1.00 24.67           C  
ATOM    834  C   SER A  59     -10.508 -45.471  68.390  1.00 24.67           C  
ATOM    835  O   SER A  59     -11.613 -45.763  68.855  1.00 24.67           O  
ATOM    836  CB  SER A  59     -10.770 -45.630  65.995  1.00 24.67           C  
ATOM    837  OG  SER A  59      -9.937 -46.775  66.056  1.00 24.67           O  
ATOM    838  H   SER A  59      -8.471 -44.584  66.200  1.00 24.67           H  
ATOM    839  HA  SER A  59     -11.129 -43.851  67.144  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -11.811 -45.931  66.101  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -10.661 -45.141  65.030  1.00 24.67           H  
ATOM    842  HG  SER A  59     -10.029 -47.165  66.988  1.00 24.67           H  
ATOM    843  N   SER A  60      -9.343 -45.804  68.937  1.00 24.67           N  
ATOM    844  CA  SER A  60      -9.197 -46.686  70.078  1.00 24.67           C  
ATOM    845  C   SER A  60      -9.750 -48.039  69.663  1.00 24.67           C  
ATOM    846  O   SER A  60      -9.573 -49.027  70.376  1.00 24.67           O  
ATOM    847  OXT SER A  60      -9.992 -48.190  68.457  1.00 24.67           O  
ATOM    848  CB  SER A  60      -9.899 -46.149  71.320  1.00 24.67           C  
ATOM    849  OG  SER A  60      -9.727 -47.023  72.405  1.00 24.67           O  
ATOM    850  H   SER A  60      -8.510 -45.452  68.492  1.00 24.67           H  
ATOM    851  HA  SER A  60      -8.138 -46.803  70.305  1.00 24.67           H  
ATOM    852 1HB  SER A  60      -9.495 -45.169  71.571  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -10.956 -46.024  71.138  1.00 24.67           H  
ATOM    854  HG  SER A  60     -10.224 -46.641  73.133  1.00 24.67           H  
ENDMDL

REMARK ID 644043 DOMAINID 637618 MODEL 5 line_12
MODEL     5
ATOM      1  N   ILE A   1      -1.029   0.935   0.899  1.00  5.82           N  
ATOM      2  CA  ILE A   1       0.171   0.179   0.582  1.00  5.82           C  
ATOM      3  C   ILE A   1       1.187   1.176   0.016  1.00  5.82           C  
ATOM      4  O   ILE A   1       1.635   2.054   0.754  1.00  5.82           O  
ATOM      5  CB  ILE A   1      -0.165  -0.992  -0.366  1.00  5.82           C  
ATOM      6  CG1 ILE A   1      -1.232  -1.860   0.293  1.00  5.82           C  
ATOM      7  CG2 ILE A   1       1.045  -1.915  -0.610  1.00  5.82           C  
ATOM      8  CD1 ILE A   1      -0.801  -2.453   1.606  1.00  5.82           C  
ATOM      9 1H   ILE A   1      -1.730   0.318   1.286  1.00  5.82           H  
ATOM     10 2H   ILE A   1      -0.808   1.657   1.571  1.00  5.82           H  
ATOM     11 3H   ILE A   1      -1.380   1.359   0.052  1.00  5.82           H  
ATOM     12  HA  ILE A   1       0.581  -0.239   1.501  1.00  5.82           H  
ATOM     13  HB  ILE A   1      -0.542  -0.607  -1.308  1.00  5.82           H  
ATOM     14 1HG1 ILE A   1      -2.123  -1.257   0.461  1.00  5.82           H  
ATOM     15 2HG1 ILE A   1      -1.484  -2.675  -0.380  1.00  5.82           H  
ATOM     16 1HG2 ILE A   1       0.736  -2.730  -1.236  1.00  5.82           H  
ATOM     17 2HG2 ILE A   1       1.867  -1.410  -1.084  1.00  5.82           H  
ATOM     18 3HG2 ILE A   1       1.384  -2.310   0.342  1.00  5.82           H  
ATOM     19 1HD1 ILE A   1      -1.605  -3.053   2.021  1.00  5.82           H  
ATOM     20 2HD1 ILE A   1       0.077  -3.078   1.454  1.00  5.82           H  
ATOM     21 3HD1 ILE A   1      -0.557  -1.650   2.302  1.00  5.82           H  
ATOM     22  N   GLU A   2       1.556   1.090  -1.268  1.00  7.97           N  
ATOM     23  CA  GLU A   2       2.524   2.061  -1.769  1.00  7.97           C  
ATOM     24  C   GLU A   2       1.863   3.202  -2.527  1.00  7.97           C  
ATOM     25  O   GLU A   2       1.201   3.017  -3.557  1.00  7.97           O  
ATOM     26  CB  GLU A   2       3.597   1.382  -2.624  1.00  7.97           C  
ATOM     27  CG  GLU A   2       4.655   2.357  -3.182  1.00  7.97           C  
ATOM     28  CD  GLU A   2       5.775   1.684  -3.949  1.00  7.97           C  
ATOM     29  OE1 GLU A   2       5.848   0.480  -3.932  1.00  7.97           O  
ATOM     30  OE2 GLU A   2       6.557   2.385  -4.551  1.00  7.97           O  
ATOM     31  H   GLU A   2       1.201   0.378  -1.910  1.00  7.97           H  
ATOM     32  HA  GLU A   2       3.040   2.499  -0.917  1.00  7.97           H  
ATOM     33 1HB  GLU A   2       4.112   0.633  -2.024  1.00  7.97           H  
ATOM     34 2HB  GLU A   2       3.126   0.862  -3.451  1.00  7.97           H  
ATOM     35 1HG  GLU A   2       4.157   3.069  -3.844  1.00  7.97           H  
ATOM     36 2HG  GLU A   2       5.079   2.920  -2.352  1.00  7.97           H  
ATOM     37  N   VAL A   3       2.046   4.401  -2.002  1.00 11.11           N  
ATOM     38  CA  VAL A   3       1.452   5.577  -2.593  1.00 11.11           C  
ATOM     39  C   VAL A   3       2.541   6.563  -2.994  1.00 11.11           C  
ATOM     40  O   VAL A   3       3.357   6.982  -2.172  1.00 11.11           O  
ATOM     41  CB  VAL A   3       0.461   6.215  -1.606  1.00 11.11           C  
ATOM     42  CG1 VAL A   3      -0.149   7.454  -2.209  1.00 11.11           C  
ATOM     43  CG2 VAL A   3      -0.626   5.194  -1.247  1.00 11.11           C  
ATOM     44  H   VAL A   3       2.602   4.492  -1.161  1.00 11.11           H  
ATOM     45  HA  VAL A   3       0.904   5.285  -3.490  1.00 11.11           H  
ATOM     46  HB  VAL A   3       0.996   6.516  -0.704  1.00 11.11           H  
ATOM     47 1HG1 VAL A   3      -0.839   7.905  -1.497  1.00 11.11           H  
ATOM     48 2HG1 VAL A   3       0.641   8.168  -2.453  1.00 11.11           H  
ATOM     49 3HG1 VAL A   3      -0.683   7.179  -3.108  1.00 11.11           H  
ATOM     50 1HG2 VAL A   3      -1.325   5.640  -0.540  1.00 11.11           H  
ATOM     51 2HG2 VAL A   3      -1.159   4.907  -2.145  1.00 11.11           H  
ATOM     52 3HG2 VAL A   3      -0.173   4.313  -0.794  1.00 11.11           H  
ATOM     53  N   ASP A   4       2.550   6.890  -4.273  1.00 15.06           N  
ATOM     54  CA  ASP A   4       3.503   7.794  -4.890  1.00 15.06           C  
ATOM     55  C   ASP A   4       2.929   9.201  -4.898  1.00 15.06           C  
ATOM     56  O   ASP A   4       1.813   9.418  -4.424  1.00 15.06           O  
ATOM     57  CB  ASP A   4       3.809   7.297  -6.319  1.00 15.06           C  
ATOM     58  CG  ASP A   4       5.184   7.748  -6.899  1.00 15.06           C  
ATOM     59  OD1 ASP A   4       5.717   8.720  -6.415  1.00 15.06           O  
ATOM     60  OD2 ASP A   4       5.670   7.114  -7.807  1.00 15.06           O  
ATOM     61  H   ASP A   4       1.843   6.485  -4.866  1.00 15.06           H  
ATOM     62  HA  ASP A   4       4.422   7.795  -4.307  1.00 15.06           H  
ATOM     63 1HB  ASP A   4       3.781   6.206  -6.327  1.00 15.06           H  
ATOM     64 2HB  ASP A   4       3.018   7.642  -6.991  1.00 15.06           H  
ATOM     65  N   GLU A   5       3.671  10.153  -5.465  1.00 19.16           N  
ATOM     66  CA  GLU A   5       3.191  11.532  -5.587  1.00 19.16           C  
ATOM     67  C   GLU A   5       1.903  11.510  -6.404  1.00 19.16           C  
ATOM     68  O   GLU A   5       0.958  12.257  -6.151  1.00 19.16           O  
ATOM     69  CB  GLU A   5       4.231  12.424  -6.262  1.00 19.16           C  
ATOM     70  CG  GLU A   5       5.483  12.694  -5.424  1.00 19.16           C  
ATOM     71  CD  GLU A   5       6.512  13.551  -6.134  1.00 19.16           C  
ATOM     72  OE1 GLU A   5       6.324  13.850  -7.291  1.00 19.16           O  
ATOM     73  OE2 GLU A   5       7.486  13.907  -5.511  1.00 19.16           O  
ATOM     74  H   GLU A   5       4.593   9.884  -5.814  1.00 19.16           H  
ATOM     75  HA  GLU A   5       2.966  11.921  -4.590  1.00 19.16           H  
ATOM     76 1HB  GLU A   5       4.552  11.953  -7.194  1.00 19.16           H  
ATOM     77 2HB  GLU A   5       3.780  13.381  -6.518  1.00 19.16           H  
ATOM     78 1HG  GLU A   5       5.189  13.190  -4.499  1.00 19.16           H  
ATOM     79 2HG  GLU A   5       5.936  11.737  -5.162  1.00 19.16           H  
ATOM     80  N   ASN A   6       1.886  10.617  -7.389  1.00 22.41           N  
ATOM     81  CA  ASN A   6       0.713  10.347  -8.194  1.00 22.41           C  
ATOM     82  C   ASN A   6      -0.009   9.255  -7.401  1.00 22.41           C  
ATOM     83  O   ASN A   6       0.420   8.094  -7.387  1.00 22.41           O  
ATOM     84  CB  ASN A   6       1.084   9.902  -9.601  1.00 22.41           C  
ATOM     85  CG  ASN A   6      -0.119   9.713 -10.505  1.00 22.41           C  
ATOM     86  OD1 ASN A   6      -1.271   9.849 -10.076  1.00 22.41           O  
ATOM     87  ND2 ASN A   6       0.134   9.392 -11.750  1.00 22.41           N  
ATOM     88  H   ASN A   6       2.726  10.079  -7.542  1.00 22.41           H  
ATOM     89  HA  ASN A   6       0.071  11.229  -8.235  1.00 22.41           H  
ATOM     90 1HB  ASN A   6       1.747  10.639 -10.050  1.00 22.41           H  
ATOM     91 2HB  ASN A   6       1.632   8.959  -9.545  1.00 22.41           H  
ATOM     92 1HD2 ASN A   6      -0.620   9.251 -12.393  1.00 22.41           H  
ATOM     93 2HD2 ASN A   6       1.079   9.289 -12.059  1.00 22.41           H  
ATOM     94  N   GLY A   7      -1.067   9.631  -6.686  1.00 24.19           N  
ATOM     95  CA  GLY A   7      -1.730   8.739  -5.727  1.00 24.19           C  
ATOM     96  C   GLY A   7      -2.545   7.603  -6.350  1.00 24.19           C  
ATOM     97  O   GLY A   7      -3.764   7.540  -6.202  1.00 24.19           O  
ATOM     98  H   GLY A   7      -1.383  10.588  -6.768  1.00 24.19           H  
ATOM     99 1HA  GLY A   7      -0.963   8.317  -5.080  1.00 24.19           H  
ATOM    100 2HA  GLY A   7      -2.376   9.335  -5.084  1.00 24.19           H  
ATOM    101  N   THR A   8      -1.841   6.694  -7.014  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.407   5.551  -7.714  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.597   4.298  -6.844  1.00 24.67           C  
ATOM    104  O   THR A   8      -3.247   3.349  -7.276  1.00 24.67           O  
ATOM    105  CB  THR A   8      -1.530   5.228  -8.935  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -0.200   4.924  -8.501  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -1.487   6.422  -9.869  1.00 24.67           C  
ATOM    108  H   THR A   8      -0.843   6.862  -7.076  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.390   5.845  -8.085  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.939   4.366  -9.459  1.00 24.67           H  
ATOM    111  HG1 THR A   8       0.215   5.741  -8.176  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -0.861   6.195 -10.729  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.494   6.664 -10.205  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -1.075   7.265  -9.336  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.041   4.297  -5.627  1.00 24.09           N  
ATOM    116  CA  LEU A   9      -2.155   3.170  -4.684  1.00 24.09           C  
ATOM    117  C   LEU A   9      -1.773   1.787  -5.223  1.00 24.09           C  
ATOM    118  O   LEU A   9      -2.627   0.984  -5.599  1.00 24.09           O  
ATOM    119  CB  LEU A   9      -3.556   3.110  -4.094  1.00 24.09           C  
ATOM    120  CG  LEU A   9      -3.774   1.947  -3.159  1.00 24.09           C  
ATOM    121  CD1 LEU A   9      -2.801   2.053  -1.991  1.00 24.09           C  
ATOM    122  CD2 LEU A   9      -5.220   1.962  -2.676  1.00 24.09           C  
ATOM    123  H   LEU A   9      -1.524   5.116  -5.352  1.00 24.09           H  
ATOM    124  HA  LEU A   9      -1.473   3.373  -3.862  1.00 24.09           H  
ATOM    125 1HB  LEU A   9      -3.746   4.030  -3.544  1.00 24.09           H  
ATOM    126 2HB  LEU A   9      -4.281   3.030  -4.904  1.00 24.09           H  
ATOM    127  HG  LEU A   9      -3.572   1.017  -3.685  1.00 24.09           H  
ATOM    128 1HD1 LEU A   9      -2.958   1.209  -1.328  1.00 24.09           H  
ATOM    129 2HD1 LEU A   9      -1.773   2.038  -2.372  1.00 24.09           H  
ATOM    130 3HD1 LEU A   9      -2.980   2.983  -1.454  1.00 24.09           H  
ATOM    131 1HD2 LEU A   9      -5.398   1.128  -2.002  1.00 24.09           H  
ATOM    132 2HD2 LEU A   9      -5.418   2.897  -2.152  1.00 24.09           H  
ATOM    133 3HD2 LEU A   9      -5.887   1.880  -3.535  1.00 24.09           H  
ATOM    134  N   ASP A  10      -0.474   1.520  -5.273  1.00 22.10           N  
ATOM    135  CA  ASP A  10       0.033   0.260  -5.791  1.00 22.10           C  
ATOM    136  C   ASP A  10      -0.042  -0.836  -4.713  1.00 22.10           C  
ATOM    137  O   ASP A  10       0.666  -0.821  -3.695  1.00 22.10           O  
ATOM    138  CB  ASP A  10       1.464   0.459  -6.330  1.00 22.10           C  
ATOM    139  CG  ASP A  10       2.099  -0.773  -7.023  1.00 22.10           C  
ATOM    140  OD1 ASP A  10       1.536  -1.835  -6.964  1.00 22.10           O  
ATOM    141  OD2 ASP A  10       3.140  -0.615  -7.620  1.00 22.10           O  
ATOM    142  H   ASP A  10       0.185   2.197  -4.900  1.00 22.10           H  
ATOM    143  HA  ASP A  10      -0.597  -0.046  -6.627  1.00 22.10           H  
ATOM    144 1HB  ASP A  10       1.456   1.281  -7.046  1.00 22.10           H  
ATOM    145 2HB  ASP A  10       2.113   0.766  -5.512  1.00 22.10           H  
ATOM    146  N   LEU A  11      -0.949  -1.789  -4.915  1.00 18.68           N  
ATOM    147  CA  LEU A  11      -1.199  -2.833  -3.927  1.00 18.68           C  
ATOM    148  C   LEU A  11      -0.229  -4.004  -4.061  1.00 18.68           C  
ATOM    149  O   LEU A  11      -0.617  -5.136  -4.362  1.00 18.68           O  
ATOM    150  CB  LEU A  11      -2.642  -3.320  -4.040  1.00 18.68           C  
ATOM    151  CG  LEU A  11      -3.700  -2.244  -3.795  1.00 18.68           C  
ATOM    152  CD1 LEU A  11      -5.076  -2.836  -3.972  1.00 18.68           C  
ATOM    153  CD2 LEU A  11      -3.510  -1.680  -2.414  1.00 18.68           C  
ATOM    154  H   LEU A  11      -1.484  -1.770  -5.773  1.00 18.68           H  
ATOM    155  HA  LEU A  11      -1.068  -2.402  -2.939  1.00 18.68           H  
ATOM    156 1HB  LEU A  11      -2.796  -3.711  -5.042  1.00 18.68           H  
ATOM    157 2HB  LEU A  11      -2.798  -4.127  -3.332  1.00 18.68           H  
ATOM    158  HG  LEU A  11      -3.586  -1.440  -4.529  1.00 18.68           H  
ATOM    159 1HD1 LEU A  11      -5.821  -2.061  -3.804  1.00 18.68           H  
ATOM    160 2HD1 LEU A  11      -5.175  -3.221  -4.984  1.00 18.68           H  
ATOM    161 3HD1 LEU A  11      -5.228  -3.646  -3.261  1.00 18.68           H  
ATOM    162 1HD2 LEU A  11      -4.250  -0.916  -2.230  1.00 18.68           H  
ATOM    163 2HD2 LEU A  11      -3.617  -2.458  -1.677  1.00 18.68           H  
ATOM    164 3HD2 LEU A  11      -2.524  -1.251  -2.350  1.00 18.68           H  
ATOM    165  N   SER A  12       1.034  -3.722  -3.739  1.00 14.60           N  
ATOM    166  CA  SER A  12       2.157  -4.662  -3.838  1.00 14.60           C  
ATOM    167  C   SER A  12       1.975  -5.879  -2.931  1.00 14.60           C  
ATOM    168  O   SER A  12       2.579  -6.928  -3.136  1.00 14.60           O  
ATOM    169  CB  SER A  12       3.448  -3.950  -3.484  1.00 14.60           C  
ATOM    170  OG  SER A  12       3.475  -3.595  -2.128  1.00 14.60           O  
ATOM    171  H   SER A  12       1.212  -2.747  -3.495  1.00 14.60           H  
ATOM    172  HA  SER A  12       2.223  -5.007  -4.870  1.00 14.60           H  
ATOM    173 1HB  SER A  12       4.298  -4.590  -3.716  1.00 14.60           H  
ATOM    174 2HB  SER A  12       3.535  -3.049  -4.097  1.00 14.60           H  
ATOM    175  HG  SER A  12       4.192  -2.957  -2.036  1.00 14.60           H  
ATOM    176  N   MET A  13       1.082  -5.754  -1.955  1.00 11.04           N  
ATOM    177  CA  MET A  13       0.731  -6.813  -1.021  1.00 11.04           C  
ATOM    178  C   MET A  13       0.166  -8.032  -1.761  1.00 11.04           C  
ATOM    179  O   MET A  13       0.228  -9.160  -1.272  1.00 11.04           O  
ATOM    180  CB  MET A  13      -0.292  -6.269  -0.034  1.00 11.04           C  
ATOM    181  CG  MET A  13      -1.659  -6.020  -0.657  1.00 11.04           C  
ATOM    182  SD  MET A  13      -2.828  -5.297   0.466  1.00 11.04           S  
ATOM    183  CE  MET A  13      -4.268  -5.254  -0.562  1.00 11.04           C  
ATOM    184  H   MET A  13       0.633  -4.858  -1.859  1.00 11.04           H  
ATOM    185  HA  MET A  13       1.631  -7.123  -0.490  1.00 11.04           H  
ATOM    186 1HB  MET A  13      -0.415  -6.965   0.794  1.00 11.04           H  
ATOM    187 2HB  MET A  13       0.066  -5.326   0.375  1.00 11.04           H  
ATOM    188 1HG  MET A  13      -1.553  -5.360  -1.519  1.00 11.04           H  
ATOM    189 2HG  MET A  13      -2.071  -6.962  -1.000  1.00 11.04           H  
ATOM    190 1HE  MET A  13      -5.097  -4.811  -0.012  1.00 11.04           H  
ATOM    191 2HE  MET A  13      -4.067  -4.676  -1.442  1.00 11.04           H  
ATOM    192 3HE  MET A  13      -4.530  -6.267  -0.860  1.00 11.04           H  
ATOM    193  N   HIS A  14      -0.323  -7.813  -2.985  1.00  8.71           N  
ATOM    194  CA  HIS A  14      -0.884  -8.862  -3.823  1.00  8.71           C  
ATOM    195  C   HIS A  14       0.178  -9.873  -4.256  1.00  8.71           C  
ATOM    196  O   HIS A  14      -0.150 -10.968  -4.712  1.00  8.71           O  
ATOM    197  CB  HIS A  14      -1.557  -8.260  -5.058  1.00  8.71           C  
ATOM    198  CG  HIS A  14      -2.863  -7.536  -4.781  1.00  8.71           C  
ATOM    199  ND1 HIS A  14      -3.486  -6.759  -5.730  1.00  8.71           N  
ATOM    200  CD2 HIS A  14      -3.658  -7.496  -3.683  1.00  8.71           C  
ATOM    201  CE1 HIS A  14      -4.608  -6.272  -5.233  1.00  8.71           C  
ATOM    202  NE2 HIS A  14      -4.748  -6.710  -3.997  1.00  8.71           N  
ATOM    203  H   HIS A  14      -0.326  -6.864  -3.360  1.00  8.71           H  
ATOM    204  HA  HIS A  14      -1.644  -9.402  -3.259  1.00  8.71           H  
ATOM    205 1HB  HIS A  14      -0.872  -7.546  -5.521  1.00  8.71           H  
ATOM    206 2HB  HIS A  14      -1.747  -9.046  -5.786  1.00  8.71           H  
ATOM    207  HD1 HIS A  14      -3.158  -6.589  -6.658  1.00  8.71           H  
ATOM    208  HD2 HIS A  14      -3.584  -7.956  -2.699  1.00  8.71           H  
ATOM    209  HE1 HIS A  14      -5.244  -5.631  -5.839  1.00  8.71           H  
ATOM    210  N   LYS A  15       1.454  -9.497  -4.135  1.00  7.63           N  
ATOM    211  CA  LYS A  15       2.565 -10.353  -4.517  1.00  7.63           C  
ATOM    212  C   LYS A  15       2.982 -11.291  -3.377  1.00  7.63           C  
ATOM    213  O   LYS A  15       3.893 -12.106  -3.543  1.00  7.63           O  
ATOM    214  CB  LYS A  15       3.760  -9.499  -4.940  1.00  7.63           C  
ATOM    215  CG  LYS A  15       3.523  -8.660  -6.193  1.00  7.63           C  
ATOM    216  CD  LYS A  15       4.760  -7.852  -6.568  1.00  7.63           C  
ATOM    217  CE  LYS A  15       4.522  -7.024  -7.824  1.00  7.63           C  
ATOM    218  NZ  LYS A  15       5.730  -6.238  -8.213  1.00  7.63           N  
ATOM    219  H   LYS A  15       1.680  -8.580  -3.750  1.00  7.63           H  
ATOM    220  HA  LYS A  15       2.252 -10.969  -5.361  1.00  7.63           H  
ATOM    221 1HB  LYS A  15       4.026  -8.822  -4.126  1.00  7.63           H  
ATOM    222 2HB  LYS A  15       4.620 -10.143  -5.123  1.00  7.63           H  
ATOM    223 1HG  LYS A  15       3.250  -9.310  -7.024  1.00  7.63           H  
ATOM    224 2HG  LYS A  15       2.696  -7.971  -6.001  1.00  7.63           H  
ATOM    225 1HD  LYS A  15       5.010  -7.180  -5.743  1.00  7.63           H  
ATOM    226 2HD  LYS A  15       5.601  -8.522  -6.735  1.00  7.63           H  
ATOM    227 1HE  LYS A  15       4.255  -7.690  -8.643  1.00  7.63           H  
ATOM    228 2HE  LYS A  15       3.697  -6.335  -7.643  1.00  7.63           H  
ATOM    229 1HZ  LYS A  15       5.530  -5.705  -9.046  1.00  7.63           H  
ATOM    230 2HZ  LYS A  15       5.983  -5.609  -7.464  1.00  7.63           H  
ATOM    231 3HZ  LYS A  15       6.499  -6.869  -8.393  1.00  7.63           H  
ATOM    232  N   HIS A  16       2.345 -11.162  -2.209  1.00  7.69           N  
ATOM    233  CA  HIS A  16       2.682 -11.996  -1.061  1.00  7.69           C  
ATOM    234  C   HIS A  16       2.427 -13.472  -1.387  1.00  7.69           C  
ATOM    235  O   HIS A  16       1.444 -13.823  -2.042  1.00  7.69           O  
ATOM    236  CB  HIS A  16       1.877 -11.554   0.172  1.00  7.69           C  
ATOM    237  CG  HIS A  16       2.283 -12.202   1.495  1.00  7.69           C  
ATOM    238  ND1 HIS A  16       1.930 -13.485   1.826  1.00  7.69           N  
ATOM    239  CD2 HIS A  16       3.005 -11.736   2.546  1.00  7.69           C  
ATOM    240  CE1 HIS A  16       2.397 -13.789   3.007  1.00  7.69           C  
ATOM    241  NE2 HIS A  16       3.055 -12.753   3.487  1.00  7.69           N  
ATOM    242  H   HIS A  16       1.598 -10.475  -2.099  1.00  7.69           H  
ATOM    243  HA  HIS A  16       3.740 -11.888  -0.828  1.00  7.69           H  
ATOM    244 1HB  HIS A  16       1.967 -10.470   0.283  1.00  7.69           H  
ATOM    245 2HB  HIS A  16       0.823 -11.767   0.000  1.00  7.69           H  
ATOM    246  HD1 HIS A  16       1.435 -14.162   1.266  1.00  7.69           H  
ATOM    247  HD2 HIS A  16       3.497 -10.783   2.745  1.00  7.69           H  
ATOM    248  HE1 HIS A  16       2.197 -14.776   3.415  1.00  7.69           H  
ATOM    249  N   ARG A  17       3.330 -14.330  -0.932  1.00  8.91           N  
ATOM    250  CA  ARG A  17       3.249 -15.769  -1.155  1.00  8.91           C  
ATOM    251  C   ARG A  17       2.274 -16.457  -0.202  1.00  8.91           C  
ATOM    252  O   ARG A  17       1.861 -15.892   0.807  1.00  8.91           O  
ATOM    253  CB  ARG A  17       4.628 -16.391  -1.013  1.00  8.91           C  
ATOM    254  CG  ARG A  17       5.625 -15.946  -2.083  1.00  8.91           C  
ATOM    255  CD  ARG A  17       6.960 -16.583  -1.910  1.00  8.91           C  
ATOM    256  NE  ARG A  17       7.905 -16.138  -2.924  1.00  8.91           N  
ATOM    257  CZ  ARG A  17       9.198 -16.517  -2.988  1.00  8.91           C  
ATOM    258  NH1 ARG A  17       9.686 -17.347  -2.091  1.00  8.91           N  
ATOM    259  NH2 ARG A  17       9.975 -16.055  -3.951  1.00  8.91           N  
ATOM    260  H   ARG A  17       4.113 -13.962  -0.411  1.00  8.91           H  
ATOM    261  HA  ARG A  17       2.904 -15.933  -2.177  1.00  8.91           H  
ATOM    262 1HB  ARG A  17       5.044 -16.134  -0.039  1.00  8.91           H  
ATOM    263 2HB  ARG A  17       4.549 -17.476  -1.061  1.00  8.91           H  
ATOM    264 1HG  ARG A  17       5.240 -16.212  -3.068  1.00  8.91           H  
ATOM    265 2HG  ARG A  17       5.751 -14.863  -2.028  1.00  8.91           H  
ATOM    266 1HD  ARG A  17       7.362 -16.325  -0.932  1.00  8.91           H  
ATOM    267 2HD  ARG A  17       6.861 -17.665  -1.990  1.00  8.91           H  
ATOM    268  HE  ARG A  17       7.566 -15.495  -3.631  1.00  8.91           H  
ATOM    269 1HH1 ARG A  17       9.091 -17.700  -1.353  1.00  8.91           H  
ATOM    270 2HH1 ARG A  17      10.653 -17.632  -2.140  1.00  8.91           H  
ATOM    271 1HH2 ARG A  17       9.600 -15.417  -4.640  1.00  8.91           H  
ATOM    272 2HH2 ARG A  17      10.942 -16.340  -3.999  1.00  8.91           H  
ATOM    273  N   LYS A  18       1.871 -17.681  -0.537  1.00 11.40           N  
ATOM    274  CA  LYS A  18       0.973 -18.436   0.340  1.00 11.40           C  
ATOM    275  C   LYS A  18       1.602 -18.794   1.696  1.00 11.40           C  
ATOM    276  O   LYS A  18       0.916 -18.778   2.718  1.00 11.40           O  
ATOM    277  CB  LYS A  18       0.520 -19.720  -0.355  1.00 11.40           C  
ATOM    278  CG  LYS A  18      -0.438 -19.508  -1.525  1.00 11.40           C  
ATOM    279  CD  LYS A  18      -0.826 -20.840  -2.167  1.00 11.40           C  
ATOM    280  CE  LYS A  18      -1.780 -20.643  -3.339  1.00 11.40           C  
ATOM    281  NZ  LYS A  18      -2.127 -21.936  -3.993  1.00 11.40           N  
ATOM    282  H   LYS A  18       2.194 -18.099  -1.397  1.00 11.40           H  
ATOM    283  HA  LYS A  18       0.096 -17.822   0.537  1.00 11.40           H  
ATOM    284 1HB  LYS A  18       1.392 -20.259  -0.726  1.00 11.40           H  
ATOM    285 2HB  LYS A  18       0.028 -20.366   0.373  1.00 11.40           H  
ATOM    286 1HG  LYS A  18      -1.338 -19.008  -1.167  1.00 11.40           H  
ATOM    287 2HG  LYS A  18       0.036 -18.873  -2.274  1.00 11.40           H  
ATOM    288 1HD  LYS A  18       0.073 -21.347  -2.520  1.00 11.40           H  
ATOM    289 2HD  LYS A  18      -1.308 -21.472  -1.422  1.00 11.40           H  
ATOM    290 1HE  LYS A  18      -2.694 -20.172  -2.980  1.00 11.40           H  
ATOM    291 2HE  LYS A  18      -1.312 -19.990  -4.076  1.00 11.40           H  
ATOM    292 1HZ  LYS A  18      -2.759 -21.766  -4.763  1.00 11.40           H  
ATOM    293 2HZ  LYS A  18      -1.285 -22.375  -4.339  1.00 11.40           H  
ATOM    294 3HZ  LYS A  18      -2.572 -22.545  -3.321  1.00 11.40           H  
ATOM    295  N   ARG A  19       2.915 -19.077   1.676  1.00 15.08           N  
ATOM    296  CA  ARG A  19       3.718 -19.538   2.820  1.00 15.08           C  
ATOM    297  C   ARG A  19       3.341 -20.958   3.255  1.00 15.08           C  
ATOM    298  O   ARG A  19       2.179 -21.355   3.224  1.00 15.08           O  
ATOM    299  CB  ARG A  19       3.655 -18.578   4.012  1.00 15.08           C  
ATOM    300  CG  ARG A  19       4.336 -17.216   3.776  1.00 15.08           C  
ATOM    301  CD  ARG A  19       4.290 -16.331   4.995  1.00 15.08           C  
ATOM    302  NE  ARG A  19       4.904 -15.013   4.750  1.00 15.08           N  
ATOM    303  CZ  ARG A  19       6.216 -14.732   4.900  1.00 15.08           C  
ATOM    304  NH1 ARG A  19       7.056 -15.662   5.303  1.00 15.08           N  
ATOM    305  NH2 ARG A  19       6.654 -13.513   4.638  1.00 15.08           N  
ATOM    306  H   ARG A  19       3.377 -19.006   0.785  1.00 15.08           H  
ATOM    307  HA  ARG A  19       4.760 -19.562   2.500  1.00 15.08           H  
ATOM    308 1HB  ARG A  19       2.634 -18.394   4.321  1.00 15.08           H  
ATOM    309 2HB  ARG A  19       4.161 -19.040   4.859  1.00 15.08           H  
ATOM    310 1HG  ARG A  19       5.378 -17.376   3.506  1.00 15.08           H  
ATOM    311 2HG  ARG A  19       3.825 -16.701   2.958  1.00 15.08           H  
ATOM    312 1HD  ARG A  19       3.252 -16.175   5.287  1.00 15.08           H  
ATOM    313 2HD  ARG A  19       4.827 -16.809   5.814  1.00 15.08           H  
ATOM    314  HE  ARG A  19       4.294 -14.249   4.425  1.00 15.08           H  
ATOM    315 1HH1 ARG A  19       6.719 -16.592   5.504  1.00 15.08           H  
ATOM    316 2HH1 ARG A  19       8.035 -15.444   5.415  1.00 15.08           H  
ATOM    317 1HH2 ARG A  19       5.999 -12.801   4.330  1.00 15.08           H  
ATOM    318 2HH2 ARG A  19       7.630 -13.290   4.748  1.00 15.08           H  
ATOM    319  N   GLU A  20       4.353 -21.750   3.610  1.00 19.13           N  
ATOM    320  CA  GLU A  20       4.155 -23.143   4.017  1.00 19.13           C  
ATOM    321  C   GLU A  20       3.313 -23.315   5.289  1.00 19.13           C  
ATOM    322  O   GLU A  20       2.528 -24.258   5.411  1.00 19.13           O  
ATOM    323  CB  GLU A  20       5.512 -23.820   4.224  1.00 19.13           C  
ATOM    324  CG  GLU A  20       6.316 -24.037   2.941  1.00 19.13           C  
ATOM    325  CD  GLU A  20       7.676 -24.658   3.187  1.00 19.13           C  
ATOM    326  OE1 GLU A  20       8.058 -24.780   4.327  1.00 19.13           O  
ATOM    327  OE2 GLU A  20       8.327 -25.011   2.231  1.00 19.13           O  
ATOM    328  H   GLU A  20       5.292 -21.378   3.604  1.00 19.13           H  
ATOM    329  HA  GLU A  20       3.635 -23.655   3.204  1.00 19.13           H  
ATOM    330 1HB  GLU A  20       6.118 -23.216   4.901  1.00 19.13           H  
ATOM    331 2HB  GLU A  20       5.366 -24.791   4.697  1.00 19.13           H  
ATOM    332 1HG  GLU A  20       5.747 -24.688   2.278  1.00 19.13           H  
ATOM    333 2HG  GLU A  20       6.445 -23.078   2.441  1.00 19.13           H  
ATOM    334  N   ASN A  21       3.468 -22.398   6.245  1.00 22.36           N  
ATOM    335  CA  ASN A  21       2.776 -22.528   7.529  1.00 22.36           C  
ATOM    336  C   ASN A  21       1.317 -22.071   7.453  1.00 22.36           C  
ATOM    337  O   ASN A  21       0.940 -21.022   7.980  1.00 22.36           O  
ATOM    338  CB  ASN A  21       3.524 -21.785   8.633  1.00 22.36           C  
ATOM    339  CG  ASN A  21       2.995 -22.121  10.030  1.00 22.36           C  
ATOM    340  OD1 ASN A  21       2.366 -23.169  10.216  1.00 22.36           O  
ATOM    341  ND2 ASN A  21       3.227 -21.250  10.998  1.00 22.36           N  
ATOM    342  H   ASN A  21       4.092 -21.624   6.085  1.00 22.36           H  
ATOM    343  HA  ASN A  21       2.757 -23.585   7.798  1.00 22.36           H  
ATOM    344 1HB  ASN A  21       4.586 -22.033   8.586  1.00 22.36           H  
ATOM    345 2HB  ASN A  21       3.430 -20.709   8.474  1.00 22.36           H  
ATOM    346 1HD2 ASN A  21       2.832 -21.412  11.935  1.00 22.36           H  
ATOM    347 2HD2 ASN A  21       3.736 -20.412  10.811  1.00 22.36           H  
ATOM    348  N   ALA A  22       0.506 -22.864   6.760  1.00 24.16           N  
ATOM    349  CA  ALA A  22      -0.917 -22.577   6.608  1.00 24.16           C  
ATOM    350  C   ALA A  22      -1.556 -22.595   7.983  1.00 24.16           C  
ATOM    351  O   ALA A  22      -1.174 -23.402   8.825  1.00 24.16           O  
ATOM    352  CB  ALA A  22      -1.583 -23.596   5.698  1.00 24.16           C  
ATOM    353  H   ALA A  22       0.929 -23.681   6.323  1.00 24.16           H  
ATOM    354  HA  ALA A  22      -1.029 -21.581   6.183  1.00 24.16           H  
ATOM    355 1HB  ALA A  22      -2.640 -23.357   5.600  1.00 24.16           H  
ATOM    356 2HB  ALA A  22      -1.109 -23.564   4.716  1.00 24.16           H  
ATOM    357 3HB  ALA A  22      -1.471 -24.590   6.124  1.00 24.16           H  
ATOM    358  N   PHE A  23      -2.544 -21.730   8.210  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -3.209 -21.660   9.515  1.00 24.67           C  
ATOM    360  C   PHE A  23      -2.123 -21.586  10.599  1.00 24.67           C  
ATOM    361  O   PHE A  23      -2.067 -22.449  11.475  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -4.079 -22.898   9.735  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -5.055 -23.146   8.624  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -4.760 -24.080   7.640  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -6.249 -22.450   8.542  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -5.634 -24.318   6.601  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -7.130 -22.686   7.500  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -6.819 -23.621   6.528  1.00 24.67           C  
ATOM    369  H   PHE A  23      -2.826 -21.102   7.472  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -3.837 -20.770   9.558  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -3.450 -23.785   9.846  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -4.638 -22.783  10.663  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -3.820 -24.632   7.697  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -6.493 -21.710   9.307  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -5.386 -25.056   5.835  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -8.069 -22.135   7.443  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -7.514 -23.806   5.709  1.00 24.67           H  
ATOM    378  N   PRO A  24      -1.332 -20.494  10.631  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -0.086 -20.341  11.365  1.00 24.67           C  
ATOM    380  C   PRO A  24      -0.025 -20.787  12.822  1.00 24.67           C  
ATOM    381  O   PRO A  24       1.044 -21.214  13.283  1.00 24.67           O  
ATOM    382  CB  PRO A  24       0.136 -18.825  11.304  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -0.508 -18.406  10.024  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -1.756 -19.247   9.934  1.00 24.67           C  
ATOM    385  HA  PRO A  24       0.674 -20.859  10.779  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -0.310 -18.351  12.193  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       1.213 -18.610  11.331  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -0.706 -17.323  10.024  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       0.184 -18.606   9.184  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -2.590 -18.771  10.469  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -1.965 -19.387   8.882  1.00 24.67           H  
ATOM    392  N   SER A  25      -1.127 -20.647  13.567  1.00 24.67           N  
ATOM    393  CA  SER A  25      -1.128 -21.038  14.973  1.00 24.67           C  
ATOM    394  C   SER A  25      -2.531 -21.211  15.555  1.00 24.67           C  
ATOM    395  O   SER A  25      -3.500 -20.595  15.097  1.00 24.67           O  
ATOM    396  CB  SER A  25      -0.371 -20.005  15.791  1.00 24.67           C  
ATOM    397  OG  SER A  25      -1.033 -18.765  15.781  1.00 24.67           O  
ATOM    398  H   SER A  25      -1.977 -20.303  13.149  1.00 24.67           H  
ATOM    399  HA  SER A  25      -0.612 -21.997  15.056  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -0.280 -20.356  16.817  1.00 24.67           H  
ATOM    401 2HB  SER A  25       0.636 -19.885  15.401  1.00 24.67           H  
ATOM    402  HG  SER A  25      -0.461 -18.158  16.261  1.00 24.67           H  
ATOM    403  N   SER A  26      -2.618 -21.941  16.667  1.00 24.67           N  
ATOM    404  CA  SER A  26      -3.881 -22.134  17.381  1.00 24.67           C  
ATOM    405  C   SER A  26      -4.183 -20.962  18.308  1.00 24.67           C  
ATOM    406  O   SER A  26      -4.126 -21.090  19.530  1.00 24.67           O  
ATOM    407  CB  SER A  26      -3.834 -23.421  18.184  1.00 24.67           C  
ATOM    408  OG  SER A  26      -3.677 -24.536  17.346  1.00 24.67           O  
ATOM    409  H   SER A  26      -1.787 -22.400  17.012  1.00 24.67           H  
ATOM    410  HA  SER A  26      -4.688 -22.205  16.648  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -3.012 -23.376  18.897  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -4.756 -23.522  18.755  1.00 24.67           H  
ATOM    413  HG  SER A  26      -3.703 -25.308  17.921  1.00 24.67           H  
ATOM    414  N   SER A  27      -4.474 -19.820  17.705  1.00 24.67           N  
ATOM    415  CA  SER A  27      -4.711 -18.581  18.440  1.00 24.67           C  
ATOM    416  C   SER A  27      -5.877 -18.671  19.407  1.00 24.67           C  
ATOM    417  O   SER A  27      -6.920 -19.247  19.095  1.00 24.67           O  
ATOM    418  CB  SER A  27      -4.970 -17.435  17.493  1.00 24.67           C  
ATOM    419  OG  SER A  27      -5.286 -16.255  18.203  1.00 24.67           O  
ATOM    420  H   SER A  27      -4.479 -19.834  16.684  1.00 24.67           H  
ATOM    421  HA  SER A  27      -3.812 -18.358  19.018  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -4.092 -17.271  16.870  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -5.796 -17.697  16.832  1.00 24.67           H  
ATOM    424  HG  SER A  27      -5.481 -15.593  17.524  1.00 24.67           H  
ATOM    425  N   SER A  28      -5.694 -18.047  20.567  1.00 24.67           N  
ATOM    426  CA  SER A  28      -6.704 -17.957  21.615  1.00 24.67           C  
ATOM    427  C   SER A  28      -7.176 -16.514  21.783  1.00 24.67           C  
ATOM    428  O   SER A  28      -7.803 -16.168  22.788  1.00 24.67           O  
ATOM    429  CB  SER A  28      -6.153 -18.474  22.932  1.00 24.67           C  
ATOM    430  OG  SER A  28      -5.033 -17.732  23.344  1.00 24.67           O  
ATOM    431  H   SER A  28      -4.797 -17.611  20.728  1.00 24.67           H  
ATOM    432  HA  SER A  28      -7.560 -18.569  21.327  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -6.930 -18.418  23.695  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -5.877 -19.523  22.822  1.00 24.67           H  
ATOM    435  HG  SER A  28      -4.750 -18.117  24.178  1.00 24.67           H  
ATOM    436  N   CYS A  29      -6.887 -15.670  20.784  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -7.209 -14.234  20.829  1.00 24.67           C  
ATOM    438  C   CYS A  29      -8.681 -13.882  21.079  1.00 24.67           C  
ATOM    439  O   CYS A  29      -8.987 -12.757  21.472  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -6.824 -13.575  19.511  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -7.818 -14.165  18.122  1.00 24.67           S  
ATOM    442  H   CYS A  29      -6.388 -16.027  19.965  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -6.612 -13.788  21.626  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -6.961 -12.496  19.590  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -5.775 -13.761  19.292  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -8.994 -13.973  18.723  1.00 24.67           H  
ATOM    447  N   SER A  30      -9.592 -14.821  20.838  1.00 24.67           N  
ATOM    448  CA  SER A  30     -11.016 -14.588  21.040  1.00 24.67           C  
ATOM    449  C   SER A  30     -11.452 -14.689  22.512  1.00 24.67           C  
ATOM    450  O   SER A  30     -12.600 -14.386  22.840  1.00 24.67           O  
ATOM    451  CB  SER A  30     -11.822 -15.558  20.200  1.00 24.67           C  
ATOM    452  OG  SER A  30     -11.656 -16.874  20.648  1.00 24.67           O  
ATOM    453  H   SER A  30      -9.278 -15.725  20.514  1.00 24.67           H  
ATOM    454  HA  SER A  30     -11.240 -13.576  20.699  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -12.875 -15.285  20.253  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -11.514 -15.481  19.159  1.00 24.67           H  
ATOM    457  HG  SER A  30     -11.807 -16.848  21.597  1.00 24.67           H  
ATOM    458  N   SER A  31     -10.563 -15.159  23.394  1.00 24.67           N  
ATOM    459  CA  SER A  31     -10.917 -15.309  24.805  1.00 24.67           C  
ATOM    460  C   SER A  31     -11.275 -13.968  25.442  1.00 24.67           C  
ATOM    461  O   SER A  31     -10.613 -12.958  25.202  1.00 24.67           O  
ATOM    462  CB  SER A  31      -9.773 -15.934  25.574  1.00 24.67           C  
ATOM    463  OG  SER A  31     -10.077 -16.017  26.944  1.00 24.67           O  
ATOM    464  H   SER A  31      -9.619 -15.405  23.092  1.00 24.67           H  
ATOM    465  HA  SER A  31     -11.786 -15.963  24.875  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -9.566 -16.927  25.178  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -8.873 -15.333  25.431  1.00 24.67           H  
ATOM    468  HG  SER A  31     -10.320 -15.116  27.219  1.00 24.67           H  
ATOM    469  N   SER A  32     -12.314 -13.961  26.270  1.00 24.67           N  
ATOM    470  CA  SER A  32     -12.711 -12.738  26.953  1.00 24.67           C  
ATOM    471  C   SER A  32     -11.700 -12.338  28.034  1.00 24.67           C  
ATOM    472  O   SER A  32     -11.230 -13.209  28.760  1.00 24.67           O  
ATOM    473  CB  SER A  32     -14.068 -12.921  27.607  1.00 24.67           C  
ATOM    474  OG  SER A  32     -14.427 -11.790  28.370  1.00 24.67           O  
ATOM    475  H   SER A  32     -12.830 -14.817  26.420  1.00 24.67           H  
ATOM    476  HA  SER A  32     -12.804 -11.973  26.190  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -14.818 -13.091  26.834  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -14.051 -13.804  28.244  1.00 24.67           H  
ATOM    479  HG  SER A  32     -15.348 -11.932  28.621  1.00 24.67           H  
ATOM    480  N   PRO A  33     -11.353 -11.041  28.163  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -10.555 -10.452  29.224  1.00 24.67           C  
ATOM    482  C   PRO A  33     -11.411  -9.995  30.411  1.00 24.67           C  
ATOM    483  O   PRO A  33     -10.907  -9.328  31.312  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -9.921  -9.255  28.515  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -11.004  -8.786  27.568  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -11.696 -10.070  27.094  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -9.791 -11.174  29.548  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -9.637  -8.490  29.253  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -8.999  -9.565  27.999  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -11.693  -8.107  28.094  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -10.562  -8.211  26.739  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -12.782  -9.901  27.046  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -11.265 -10.386  26.126  1.00 24.67           H  
ATOM    494  N   GLY A  34     -12.717 -10.302  30.382  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -13.675  -9.774  31.355  1.00 24.67           C  
ATOM    496  C   GLY A  34     -13.316  -9.944  32.836  1.00 24.67           C  
ATOM    497  O   GLY A  34     -13.337  -8.965  33.586  1.00 24.67           O  
ATOM    498  H   GLY A  34     -13.101 -10.883  29.640  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -13.819  -8.713  31.151  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -14.639 -10.245  31.175  1.00 24.67           H  
ATOM    501  N   VAL A  35     -13.053 -11.171  33.281  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -12.760 -11.383  34.696  1.00 24.67           C  
ATOM    503  C   VAL A  35     -11.738 -12.481  34.953  1.00 24.67           C  
ATOM    504  O   VAL A  35     -11.768 -13.544  34.327  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -14.076 -11.706  35.440  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -14.679 -12.971  34.869  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -13.831 -11.877  36.942  1.00 24.67           C  
ATOM    508  H   VAL A  35     -13.042 -11.948  32.636  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -12.358 -10.451  35.099  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -14.780 -10.889  35.278  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -15.619 -13.189  35.376  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -14.865 -12.839  33.803  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -13.984 -13.796  35.019  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -14.776 -12.090  37.435  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -13.151 -12.702  37.121  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -13.407 -10.961  37.351  1.00 24.67           H  
ATOM    517  N   LYS A  36     -10.859 -12.230  35.917  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -9.885 -13.203  36.387  1.00 24.67           C  
ATOM    519  C   LYS A  36     -10.435 -13.921  37.617  1.00 24.67           C  
ATOM    520  O   LYS A  36     -10.909 -13.274  38.553  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -8.555 -12.518  36.708  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -7.442 -13.467  37.132  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -6.129 -12.728  37.368  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -5.040 -13.685  37.834  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -3.742 -12.986  38.060  1.00 24.67           N  
ATOM    526  H   LYS A  36     -10.889 -11.323  36.362  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -9.722 -13.947  35.607  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -8.209 -11.963  35.837  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -8.705 -11.803  37.516  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -7.731 -13.965  38.058  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -7.298 -14.227  36.366  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -5.810 -12.245  36.442  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -6.278 -11.962  38.126  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -5.356 -14.156  38.766  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -4.897 -14.458  37.080  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -3.048 -13.652  38.367  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -3.436 -12.556  37.198  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -3.860 -12.274  38.766  1.00 24.67           H  
ATOM    539  N   SER A  37     -10.406 -15.248  37.614  1.00 24.67           N  
ATOM    540  CA  SER A  37     -10.908 -15.998  38.758  1.00 24.67           C  
ATOM    541  C   SER A  37      -9.962 -15.783  39.951  1.00 24.67           C  
ATOM    542  O   SER A  37      -8.771 -15.563  39.734  1.00 24.67           O  
ATOM    543  CB  SER A  37     -10.971 -17.473  38.386  1.00 24.67           C  
ATOM    544  OG  SER A  37      -9.686 -17.991  38.208  1.00 24.67           O  
ATOM    545  H   SER A  37     -10.023 -15.737  36.816  1.00 24.67           H  
ATOM    546  HA  SER A  37     -11.905 -15.629  38.992  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -11.483 -18.045  39.149  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -11.537 -17.586  37.463  1.00 24.67           H  
ATOM    549  HG  SER A  37      -9.264 -17.945  39.079  1.00 24.67           H  
ATOM    550  N   PRO A  38     -10.434 -15.909  41.207  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -9.630 -15.820  42.416  1.00 24.67           C  
ATOM    552  C   PRO A  38      -8.678 -17.006  42.502  1.00 24.67           C  
ATOM    553  O   PRO A  38      -9.028 -18.099  42.053  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -10.695 -15.822  43.518  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -11.903 -16.497  42.912  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -11.879 -16.109  41.450  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -9.076 -14.874  42.402  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -10.314 -16.362  44.394  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -10.895 -14.790  43.845  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -11.842 -17.585  43.062  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -12.817 -16.159  43.427  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -12.292 -16.931  40.874  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -12.430 -15.166  41.286  1.00 24.67           H  
ATOM    564  N   ASP A  39      -7.505 -16.826  43.130  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -6.557 -17.951  43.201  1.00 24.67           C  
ATOM    566  C   ASP A  39      -6.890 -19.041  44.244  1.00 24.67           C  
ATOM    567  O   ASP A  39      -7.311 -20.148  43.880  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -5.101 -17.425  43.406  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -4.715 -16.573  44.746  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -5.520 -16.441  45.693  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -3.610 -16.114  44.786  1.00 24.67           O  
ATOM    572  H   ASP A  39      -7.263 -15.889  43.464  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -6.568 -18.437  42.225  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -4.425 -18.281  43.364  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -4.850 -16.798  42.548  1.00 24.67           H  
ATOM    576  N   ALA A  40      -6.679 -18.741  45.523  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -6.998 -19.608  46.638  1.00 24.67           C  
ATOM    578  C   ALA A  40      -7.055 -18.787  47.907  1.00 24.67           C  
ATOM    579  O   ALA A  40      -7.835 -19.073  48.816  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -5.975 -20.716  46.769  1.00 24.67           C  
ATOM    581  H   ALA A  40      -6.319 -17.827  45.741  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -7.981 -20.031  46.476  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -6.240 -21.356  47.609  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -5.954 -21.308  45.855  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -4.993 -20.278  46.941  1.00 24.67           H  
ATOM    586  N   SER A  41      -6.232 -17.734  47.953  1.00 24.67           N  
ATOM    587  CA  SER A  41      -6.159 -16.878  49.132  1.00 24.67           C  
ATOM    588  C   SER A  41      -7.256 -15.850  49.022  1.00 24.67           C  
ATOM    589  O   SER A  41      -7.774 -15.332  50.009  1.00 24.67           O  
ATOM    590  CB  SER A  41      -4.801 -16.206  49.213  1.00 24.67           C  
ATOM    591  OG  SER A  41      -4.616 -15.274  48.165  1.00 24.67           O  
ATOM    592  H   SER A  41      -5.660 -17.501  47.138  1.00 24.67           H  
ATOM    593  HA  SER A  41      -6.325 -17.479  50.029  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -4.698 -15.702  50.173  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -4.026 -16.967  49.159  1.00 24.67           H  
ATOM    596  HG  SER A  41      -4.887 -15.722  47.319  1.00 24.67           H  
ATOM    597  N   GLN A  42      -7.649 -15.625  47.779  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -8.722 -14.715  47.444  1.00 24.67           C  
ATOM    599  C   GLN A  42     -10.080 -15.401  47.647  1.00 24.67           C  
ATOM    600  O   GLN A  42     -11.098 -14.742  47.858  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -8.527 -14.265  46.001  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -7.279 -13.434  45.792  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -7.025 -13.097  44.347  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -7.050 -13.969  43.459  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -6.787 -11.811  44.081  1.00 24.67           N  
ATOM    606  H   GLN A  42      -7.107 -16.060  47.028  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -8.668 -13.849  48.103  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -8.439 -15.139  45.369  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -9.393 -13.693  45.669  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -7.373 -12.504  46.351  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -6.420 -14.005  46.160  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -6.616 -11.515  43.141  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -6.778 -11.138  44.823  1.00 24.67           H  
ATOM    614  N   ARG A  43     -10.084 -16.733  47.529  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -11.281 -17.562  47.666  1.00 24.67           C  
ATOM    616  C   ARG A  43     -11.582 -18.028  49.099  1.00 24.67           C  
ATOM    617  O   ARG A  43     -12.723 -17.944  49.561  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -11.175 -18.776  46.755  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -12.388 -19.705  46.737  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -12.278 -20.712  45.632  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -11.098 -21.536  45.772  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -10.007 -21.405  44.991  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -9.974 -20.505  44.041  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -8.928 -22.142  45.158  1.00 24.67           N  
ATOM    625  H   ARG A  43      -9.199 -17.187  47.365  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -12.131 -16.968  47.327  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -10.991 -18.451  45.732  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -10.319 -19.376  47.063  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -12.445 -20.238  47.688  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -13.296 -19.123  46.591  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -13.151 -21.364  45.649  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -12.223 -20.197  44.673  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -11.072 -22.210  46.547  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -10.757 -19.901  43.862  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -9.099 -20.411  43.507  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -8.873 -22.865  45.859  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -8.126 -21.926  44.557  1.00 24.67           H  
ATOM    638  N   HIS A  44     -10.569 -18.542  49.799  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -10.780 -19.110  51.127  1.00 24.67           C  
ATOM    640  C   HIS A  44     -10.328 -18.177  52.252  1.00 24.67           C  
ATOM    641  O   HIS A  44      -9.136 -17.942  52.445  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -10.064 -20.456  51.214  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -10.609 -21.462  50.226  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -11.828 -22.085  50.397  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -10.104 -21.931  49.061  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -12.052 -22.901  49.381  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -11.022 -22.837  48.547  1.00 24.67           N  
ATOM    648  H   HIS A  44      -9.631 -18.584  49.403  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -11.843 -19.296  51.271  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -8.999 -20.317  51.011  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -10.163 -20.864  52.218  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -12.461 -21.948  51.160  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      -9.176 -21.719  48.523  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -12.970 -23.488  49.337  1.00 24.67           H  
ATOM    655  N   SER A  45     -11.296 -17.671  53.017  1.00 24.67           N  
ATOM    656  CA  SER A  45     -11.038 -16.689  54.074  1.00 24.67           C  
ATOM    657  C   SER A  45     -11.551 -17.127  55.449  1.00 24.67           C  
ATOM    658  O   SER A  45     -12.175 -16.342  56.162  1.00 24.67           O  
ATOM    659  CB  SER A  45     -11.662 -15.356  53.702  1.00 24.67           C  
ATOM    660  OG  SER A  45     -13.041 -15.484  53.465  1.00 24.67           O  
ATOM    661  H   SER A  45     -12.252 -17.934  52.821  1.00 24.67           H  
ATOM    662  HA  SER A  45      -9.959 -16.548  54.153  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -11.495 -14.643  54.510  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -11.172 -14.962  52.810  1.00 24.67           H  
ATOM    665  HG  SER A  45     -13.129 -16.015  52.667  1.00 24.67           H  
ATOM    666  N   SER A  46     -11.326 -18.388  55.802  1.00 24.67           N  
ATOM    667  CA  SER A  46     -11.790 -18.920  57.087  1.00 24.67           C  
ATOM    668  C   SER A  46     -11.201 -18.133  58.262  1.00 24.67           C  
ATOM    669  O   SER A  46     -10.028 -17.756  58.238  1.00 24.67           O  
ATOM    670  CB  SER A  46     -11.419 -20.383  57.212  1.00 24.67           C  
ATOM    671  OG  SER A  46     -11.802 -20.888  58.459  1.00 24.67           O  
ATOM    672  H   SER A  46     -10.807 -18.982  55.171  1.00 24.67           H  
ATOM    673  HA  SER A  46     -12.877 -18.828  57.125  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -11.897 -20.956  56.419  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -10.342 -20.493  57.091  1.00 24.67           H  
ATOM    676  HG  SER A  46     -11.448 -20.272  59.114  1.00 24.67           H  
ATOM    677  N   THR A  47     -12.020 -17.896  59.285  1.00 24.67           N  
ATOM    678  CA  THR A  47     -11.619 -17.139  60.474  1.00 24.67           C  
ATOM    679  C   THR A  47     -10.957 -17.973  61.573  1.00 24.67           C  
ATOM    680  O   THR A  47     -11.494 -18.993  62.011  1.00 24.67           O  
ATOM    681  CB  THR A  47     -12.846 -16.417  61.073  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -13.374 -15.497  60.111  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -12.476 -15.664  62.350  1.00 24.67           C  
ATOM    684  H   THR A  47     -12.970 -18.239  59.224  1.00 24.67           H  
ATOM    685  HA  THR A  47     -10.901 -16.380  60.156  1.00 24.67           H  
ATOM    686  HB  THR A  47     -13.614 -17.152  61.312  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -12.678 -14.899  59.822  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -13.362 -15.168  62.746  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -12.098 -16.355  63.090  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -11.714 -14.919  62.127  1.00 24.67           H  
ATOM    691  N   SER A  48      -9.816 -17.496  62.082  1.00 24.67           N  
ATOM    692  CA  SER A  48      -9.103 -18.175  63.168  1.00 24.67           C  
ATOM    693  C   SER A  48      -9.748 -17.856  64.514  1.00 24.67           C  
ATOM    694  O   SER A  48      -9.197 -17.129  65.339  1.00 24.67           O  
ATOM    695  CB  SER A  48      -7.648 -17.753  63.195  1.00 24.67           C  
ATOM    696  OG  SER A  48      -6.994 -18.118  62.013  1.00 24.67           O  
ATOM    697  H   SER A  48      -9.426 -16.650  61.691  1.00 24.67           H  
ATOM    698  HA  SER A  48      -9.158 -19.252  63.004  1.00 24.67           H  
ATOM    699 1HB  SER A  48      -7.584 -16.676  63.337  1.00 24.67           H  
ATOM    700 2HB  SER A  48      -7.156 -18.225  64.045  1.00 24.67           H  
ATOM    701  HG  SER A  48      -7.113 -19.066  61.928  1.00 24.67           H  
ATOM    702  N   ALA A  49     -10.945 -18.384  64.700  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -11.763 -18.102  65.868  1.00 24.67           C  
ATOM    704  C   ALA A  49     -11.081 -18.562  67.165  1.00 24.67           C  
ATOM    705  O   ALA A  49     -10.440 -19.620  67.188  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -13.107 -18.797  65.718  1.00 24.67           C  
ATOM    707  H   ALA A  49     -11.305 -18.967  63.944  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -11.917 -17.029  65.898  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -13.749 -18.574  66.565  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -13.587 -18.452  64.800  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -12.953 -19.874  65.663  1.00 24.67           H  
ATOM    712  N   PRO A  50     -11.284 -17.852  68.297  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -10.747 -18.162  69.615  1.00 24.67           C  
ATOM    714  C   PRO A  50     -11.514 -19.315  70.248  1.00 24.67           C  
ATOM    715  O   PRO A  50     -12.241 -19.147  71.223  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -10.955 -16.850  70.376  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -12.200 -16.259  69.759  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -12.102 -16.611  68.277  1.00 24.67           C  
ATOM    719  HA  PRO A  50      -9.679 -18.408  69.523  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -11.060 -17.056  71.452  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -10.072 -16.202  70.258  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -13.094 -16.686  70.241  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -12.232 -15.173  69.939  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -13.106 -16.790  67.883  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -11.572 -15.804  67.744  1.00 24.67           H  
ATOM    726  N   SER A  51     -11.345 -20.483  69.646  1.00 24.67           N  
ATOM    727  CA  SER A  51     -12.029 -21.721  70.002  1.00 24.67           C  
ATOM    728  C   SER A  51     -11.430 -22.493  71.191  1.00 24.67           C  
ATOM    729  O   SER A  51     -11.952 -23.545  71.567  1.00 24.67           O  
ATOM    730  CB  SER A  51     -12.093 -22.605  68.769  1.00 24.67           C  
ATOM    731  OG  SER A  51     -10.810 -22.970  68.342  1.00 24.67           O  
ATOM    732  H   SER A  51     -10.721 -20.494  68.840  1.00 24.67           H  
ATOM    733  HA  SER A  51     -13.054 -21.461  70.272  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -12.672 -23.498  68.993  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -12.605 -22.071  67.969  1.00 24.67           H  
ATOM    736  HG  SER A  51     -10.413 -22.159  67.986  1.00 24.67           H  
ATOM    737  N   SER A  52     -10.315 -22.015  71.747  1.00 24.67           N  
ATOM    738  CA  SER A  52      -9.665 -22.710  72.862  1.00 24.67           C  
ATOM    739  C   SER A  52     -10.484 -22.587  74.146  1.00 24.67           C  
ATOM    740  O   SER A  52     -11.353 -21.723  74.260  1.00 24.67           O  
ATOM    741  CB  SER A  52      -8.256 -22.177  73.087  1.00 24.67           C  
ATOM    742  OG  SER A  52      -8.269 -20.855  73.560  1.00 24.67           O  
ATOM    743  H   SER A  52      -9.931 -21.152  71.397  1.00 24.67           H  
ATOM    744  HA  SER A  52      -9.594 -23.769  72.609  1.00 24.67           H  
ATOM    745 1HB  SER A  52      -7.740 -22.814  73.805  1.00 24.67           H  
ATOM    746 2HB  SER A  52      -7.698 -22.224  72.153  1.00 24.67           H  
ATOM    747  HG  SER A  52      -7.348 -20.614  73.700  1.00 24.67           H  
ATOM    748  N   SER A  53     -10.175 -23.432  75.131  1.00 24.67           N  
ATOM    749  CA  SER A  53     -10.891 -23.437  76.403  1.00 24.67           C  
ATOM    750  C   SER A  53      -9.992 -23.175  77.605  1.00 24.67           C  
ATOM    751  O   SER A  53     -10.134 -23.811  78.655  1.00 24.67           O  
ATOM    752  CB  SER A  53     -11.600 -24.765  76.585  1.00 24.67           C  
ATOM    753  OG  SER A  53     -10.692 -25.832  76.515  1.00 24.67           O  
ATOM    754  H   SER A  53      -9.440 -24.105  74.984  1.00 24.67           H  
ATOM    755  HA  SER A  53     -11.645 -22.649  76.372  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -12.104 -24.775  77.553  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -12.363 -24.879  75.816  1.00 24.67           H  
ATOM    758  HG  SER A  53     -11.207 -26.631  76.672  1.00 24.67           H  
ATOM    759  N   MET A  54      -9.089 -22.205  77.482  1.00 24.67           N  
ATOM    760  CA  MET A  54      -8.166 -21.900  78.580  1.00 24.67           C  
ATOM    761  C   MET A  54      -8.902 -21.117  79.672  1.00 24.67           C  
ATOM    762  O   MET A  54      -8.736 -19.907  79.824  1.00 24.67           O  
ATOM    763  CB  MET A  54      -6.991 -21.079  78.049  1.00 24.67           C  
ATOM    764  CG  MET A  54      -6.187 -21.772  76.957  1.00 24.67           C  
ATOM    765  SD  MET A  54      -5.419 -23.302  77.506  1.00 24.67           S  
ATOM    766  CE  MET A  54      -4.148 -22.657  78.592  1.00 24.67           C  
ATOM    767  H   MET A  54      -9.034 -21.694  76.611  1.00 24.67           H  
ATOM    768  HA  MET A  54      -7.804 -22.833  79.010  1.00 24.67           H  
ATOM    769 1HB  MET A  54      -7.358 -20.138  77.645  1.00 24.67           H  
ATOM    770 2HB  MET A  54      -6.312 -20.842  78.871  1.00 24.67           H  
ATOM    771 1HG  MET A  54      -6.845 -21.994  76.118  1.00 24.67           H  
ATOM    772 2HG  MET A  54      -5.402 -21.098  76.606  1.00 24.67           H  
ATOM    773 1HE  MET A  54      -3.578 -23.484  79.020  1.00 24.67           H  
ATOM    774 2HE  MET A  54      -3.476 -22.009  78.023  1.00 24.67           H  
ATOM    775 3HE  MET A  54      -4.612 -22.082  79.393  1.00 24.67           H  
ATOM    776  N   THR A  55      -9.725 -21.850  80.417  1.00 24.67           N  
ATOM    777  CA  THR A  55     -10.648 -21.317  81.413  1.00 24.67           C  
ATOM    778  C   THR A  55     -10.461 -21.852  82.837  1.00 24.67           C  
ATOM    779  O   THR A  55     -11.402 -21.819  83.634  1.00 24.67           O  
ATOM    780  CB  THR A  55     -12.096 -21.592  80.954  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -12.284 -23.008  80.766  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -12.379 -20.877  79.635  1.00 24.67           C  
ATOM    783  H   THR A  55      -9.767 -22.843  80.188  1.00 24.67           H  
ATOM    784  HA  THR A  55     -10.508 -20.236  81.451  1.00 24.67           H  
ATOM    785  HB  THR A  55     -12.792 -21.237  81.712  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -11.515 -23.388  80.295  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -13.403 -21.079  79.325  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -12.244 -19.804  79.771  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -11.700 -21.229  78.870  1.00 24.67           H  
ATOM    790  N   SER A  56      -9.267 -22.340  83.170  1.00 24.67           N  
ATOM    791  CA  SER A  56      -9.026 -22.891  84.509  1.00 24.67           C  
ATOM    792  C   SER A  56      -7.805 -22.309  85.236  1.00 24.67           C  
ATOM    793  O   SER A  56      -6.840 -23.033  85.491  1.00 24.67           O  
ATOM    794  CB  SER A  56      -8.858 -24.398  84.436  1.00 24.67           C  
ATOM    795  OG  SER A  56     -10.012 -25.017  83.940  1.00 24.67           O  
ATOM    796  H   SER A  56      -8.530 -22.332  82.479  1.00 24.67           H  
ATOM    797  HA  SER A  56      -9.910 -22.704  85.120  1.00 24.67           H  
ATOM    798 1HB  SER A  56      -8.005 -24.644  83.804  1.00 24.67           H  
ATOM    799 2HB  SER A  56      -8.643 -24.778  85.435  1.00 24.67           H  
ATOM    800  HG  SER A  56     -10.747 -24.658  84.455  1.00 24.67           H  
ATOM    801  N   PRO A  57      -7.817 -21.023  85.646  1.00 24.67           N  
ATOM    802  CA  PRO A  57      -6.724 -20.328  86.316  1.00 24.67           C  
ATOM    803  C   PRO A  57      -6.664 -20.744  87.779  1.00 24.67           C  
ATOM    804  O   PRO A  57      -6.911 -19.942  88.681  1.00 24.67           O  
ATOM    805  CB  PRO A  57      -7.125 -18.861  86.165  1.00 24.67           C  
ATOM    806  CG  PRO A  57      -8.642 -18.897  86.189  1.00 24.67           C  
ATOM    807  CD  PRO A  57      -9.012 -20.171  85.442  1.00 24.67           C  
ATOM    808  HA  PRO A  57      -5.774 -20.545  85.800  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      -6.695 -18.269  86.986  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      -6.720 -18.453  85.227  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      -9.000 -18.902  87.229  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      -9.055 -17.991  85.717  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      -9.914 -20.614  85.887  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      -9.142 -19.924  84.387  1.00 24.67           H  
ATOM    815  N   GLN A  58      -6.369 -22.018  87.997  1.00 24.67           N  
ATOM    816  CA  GLN A  58      -6.394 -22.654  89.309  1.00 24.67           C  
ATOM    817  C   GLN A  58      -5.006 -22.948  89.883  1.00 24.67           C  
ATOM    818  O   GLN A  58      -4.869 -23.744  90.812  1.00 24.67           O  
ATOM    819  CB  GLN A  58      -7.208 -23.948  89.212  1.00 24.67           C  
ATOM    820  CG  GLN A  58      -8.678 -23.726  88.839  1.00 24.67           C  
ATOM    821  CD  GLN A  58      -9.458 -25.026  88.694  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      -9.027 -25.950  88.000  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -10.612 -25.103  89.351  1.00 24.67           N  
ATOM    824  H   GLN A  58      -6.169 -22.593  87.177  1.00 24.67           H  
ATOM    825  HA  GLN A  58      -6.903 -21.980  90.001  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      -6.765 -24.596  88.454  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      -7.170 -24.477  90.163  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      -9.151 -23.127  89.618  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      -8.722 -23.200  87.890  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -11.169 -25.934  89.295  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -10.926 -24.330  89.905  1.00 24.67           H  
ATOM    832  N   SER A  59      -3.974 -22.306  89.336  1.00 24.67           N  
ATOM    833  CA  SER A  59      -2.589 -22.511  89.780  1.00 24.67           C  
ATOM    834  C   SER A  59      -2.290 -22.044  91.215  1.00 24.67           C  
ATOM    835  O   SER A  59      -1.307 -22.503  91.803  1.00 24.67           O  
ATOM    836  CB  SER A  59      -1.640 -21.801  88.831  1.00 24.67           C  
ATOM    837  OG  SER A  59      -1.795 -20.407  88.917  1.00 24.67           O  
ATOM    838  H   SER A  59      -4.162 -21.660  88.580  1.00 24.67           H  
ATOM    839  HA  SER A  59      -2.382 -23.582  89.731  1.00 24.67           H  
ATOM    840 1HB  SER A  59      -0.614 -22.068  89.084  1.00 24.67           H  
ATOM    841 2HB  SER A  59      -1.823 -22.132  87.809  1.00 24.67           H  
ATOM    842  HG  SER A  59      -1.707 -20.182  89.864  1.00 24.67           H  
ATOM    843  N   SER A  60      -3.153 -21.158  91.740  1.00 24.67           N  
ATOM    844  CA  SER A  60      -3.150 -20.513  93.070  1.00 24.67           C  
ATOM    845  C   SER A  60      -2.617 -19.088  92.958  1.00 24.67           C  
ATOM    846  O   SER A  60      -3.344 -18.127  93.224  1.00 24.67           O  
ATOM    847  OXT SER A  60      -1.510 -18.892  92.454  1.00 24.67           O  
ATOM    848  CB  SER A  60      -2.353 -21.261  94.140  1.00 24.67           C  
ATOM    849  OG  SER A  60      -0.974 -21.203  93.921  1.00 24.67           O  
ATOM    850  H   SER A  60      -3.914 -20.900  91.128  1.00 24.67           H  
ATOM    851  HA  SER A  60      -4.183 -20.454  93.421  1.00 24.67           H  
ATOM    852 1HB  SER A  60      -2.579 -20.825  95.114  1.00 24.67           H  
ATOM    853 2HB  SER A  60      -2.675 -22.304  94.173  1.00 24.67           H  
ATOM    854  HG  SER A  60      -0.809 -21.786  93.181  1.00 24.67           H  
ENDMDL

