REMARK ID 640359 DOMAINID 633960 MODEL 1 line_12_sample4
MODEL     1
ATOM      1  N   ILE A   1       0.942  -1.041  -1.255  1.00  5.25           N  
ATOM      2  CA  ILE A   1       1.690  -0.762  -0.037  1.00  5.25           C  
ATOM      3  C   ILE A   1       1.883   0.735   0.153  1.00  5.25           C  
ATOM      4  O   ILE A   1       2.233   1.453  -0.785  1.00  5.25           O  
ATOM      5  CB  ILE A   1       3.058  -1.474  -0.048  1.00  5.25           C  
ATOM      6  CG1 ILE A   1       2.872  -2.991  -0.069  1.00  5.25           C  
ATOM      7  CG2 ILE A   1       3.860  -1.071   1.165  1.00  5.25           C  
ATOM      8  CD1 ILE A   1       4.164  -3.737  -0.348  1.00  5.25           C  
ATOM      9 1H   ILE A   1       0.357  -1.852  -1.113  1.00  5.25           H  
ATOM     10 2H   ILE A   1       0.365  -0.242  -1.477  1.00  5.25           H  
ATOM     11 3H   ILE A   1       1.585  -1.215  -2.014  1.00  5.25           H  
ATOM     12  HA  ILE A   1       1.118  -1.139   0.811  1.00  5.25           H  
ATOM     13  HB  ILE A   1       3.608  -1.203  -0.949  1.00  5.25           H  
ATOM     14 1HG1 ILE A   1       2.481  -3.315   0.898  1.00  5.25           H  
ATOM     15 2HG1 ILE A   1       2.145  -3.255  -0.838  1.00  5.25           H  
ATOM     16 1HG2 ILE A   1       4.804  -1.583   1.144  1.00  5.25           H  
ATOM     17 2HG2 ILE A   1       4.031  -0.003   1.157  1.00  5.25           H  
ATOM     18 3HG2 ILE A   1       3.305  -1.346   2.050  1.00  5.25           H  
ATOM     19 1HD1 ILE A   1       3.964  -4.801  -0.348  1.00  5.25           H  
ATOM     20 2HD1 ILE A   1       4.549  -3.440  -1.324  1.00  5.25           H  
ATOM     21 3HD1 ILE A   1       4.900  -3.504   0.407  1.00  5.25           H  
ATOM     22  N   GLU A   2       1.642   1.206   1.371  1.00  7.24           N  
ATOM     23  CA  GLU A   2       1.810   2.622   1.678  1.00  7.24           C  
ATOM     24  C   GLU A   2       3.260   2.960   2.013  1.00  7.24           C  
ATOM     25  O   GLU A   2       4.014   2.107   2.506  1.00  7.24           O  
ATOM     26  CB  GLU A   2       0.878   3.036   2.817  1.00  7.24           C  
ATOM     27  CG  GLU A   2      -0.614   2.919   2.449  1.00  7.24           C  
ATOM     28  CD  GLU A   2      -1.570   3.403   3.525  1.00  7.24           C  
ATOM     29  OE1 GLU A   2      -1.120   3.930   4.511  1.00  7.24           O  
ATOM     30  OE2 GLU A   2      -2.756   3.241   3.347  1.00  7.24           O  
ATOM     31  H   GLU A   2       1.351   0.578   2.109  1.00  7.24           H  
ATOM     32  HA  GLU A   2       1.534   3.199   0.795  1.00  7.24           H  
ATOM     33 1HB  GLU A   2       1.070   2.414   3.693  1.00  7.24           H  
ATOM     34 2HB  GLU A   2       1.082   4.071   3.097  1.00  7.24           H  
ATOM     35 1HG  GLU A   2      -0.790   3.499   1.543  1.00  7.24           H  
ATOM     36 2HG  GLU A   2      -0.833   1.877   2.222  1.00  7.24           H  
ATOM     37  N   VAL A   3       3.628   4.212   1.734  1.00 10.24           N  
ATOM     38  CA  VAL A   3       4.968   4.732   1.992  1.00 10.24           C  
ATOM     39  C   VAL A   3       4.915   5.891   2.990  1.00 10.24           C  
ATOM     40  O   VAL A   3       4.050   6.764   2.895  1.00 10.24           O  
ATOM     41  CB  VAL A   3       5.615   5.185   0.668  1.00 10.24           C  
ATOM     42  CG1 VAL A   3       7.003   5.748   0.917  1.00 10.24           C  
ATOM     43  CG2 VAL A   3       5.686   4.011  -0.266  1.00 10.24           C  
ATOM     44  H   VAL A   3       2.943   4.831   1.327  1.00 10.24           H  
ATOM     45  HA  VAL A   3       5.573   3.935   2.417  1.00 10.24           H  
ATOM     46  HB  VAL A   3       5.014   5.975   0.226  1.00 10.24           H  
ATOM     47 1HG1 VAL A   3       7.445   6.065  -0.024  1.00 10.24           H  
ATOM     48 2HG1 VAL A   3       6.941   6.596   1.584  1.00 10.24           H  
ATOM     49 3HG1 VAL A   3       7.625   4.977   1.364  1.00 10.24           H  
ATOM     50 1HG2 VAL A   3       6.140   4.315  -1.206  1.00 10.24           H  
ATOM     51 2HG2 VAL A   3       6.284   3.267   0.195  1.00 10.24           H  
ATOM     52 3HG2 VAL A   3       4.689   3.616  -0.457  1.00 10.24           H  
ATOM     53  N   ASP A   4       5.810   5.848   3.975  1.00 14.17           N  
ATOM     54  CA  ASP A   4       5.908   6.846   5.039  1.00 14.17           C  
ATOM     55  C   ASP A   4       6.650   8.105   4.581  1.00 14.17           C  
ATOM     56  O   ASP A   4       7.247   8.145   3.506  1.00 14.17           O  
ATOM     57  CB  ASP A   4       6.575   6.225   6.286  1.00 14.17           C  
ATOM     58  CG  ASP A   4       6.249   6.946   7.649  1.00 14.17           C  
ATOM     59  OD1 ASP A   4       5.612   7.973   7.610  1.00 14.17           O  
ATOM     60  OD2 ASP A   4       6.643   6.456   8.681  1.00 14.17           O  
ATOM     61  H   ASP A   4       6.487   5.085   3.959  1.00 14.17           H  
ATOM     62  HA  ASP A   4       4.897   7.139   5.319  1.00 14.17           H  
ATOM     63 1HB  ASP A   4       6.267   5.176   6.368  1.00 14.17           H  
ATOM     64 2HB  ASP A   4       7.646   6.219   6.144  1.00 14.17           H  
ATOM     65  N   GLU A   5       6.647   9.119   5.435  1.00 18.44           N  
ATOM     66  CA  GLU A   5       7.293  10.406   5.166  1.00 18.44           C  
ATOM     67  C   GLU A   5       8.795  10.269   4.924  1.00 18.44           C  
ATOM     68  O   GLU A   5       9.387  11.044   4.176  1.00 18.44           O  
ATOM     69  CB  GLU A   5       7.060  11.371   6.334  1.00 18.44           C  
ATOM     70  CG  GLU A   5       5.618  11.845   6.487  1.00 18.44           C  
ATOM     71  CD  GLU A   5       5.411  12.798   7.650  1.00 18.44           C  
ATOM     72  OE1 GLU A   5       6.338  13.024   8.394  1.00 18.44           O  
ATOM     73  OE2 GLU A   5       4.318  13.299   7.788  1.00 18.44           O  
ATOM     74  H   GLU A   5       6.139   8.980   6.308  1.00 18.44           H  
ATOM     75  HA  GLU A   5       6.842  10.830   4.269  1.00 18.44           H  
ATOM     76 1HB  GLU A   5       7.348  10.880   7.265  1.00 18.44           H  
ATOM     77 2HB  GLU A   5       7.696  12.247   6.214  1.00 18.44           H  
ATOM     78 1HG  GLU A   5       5.309  12.338   5.566  1.00 18.44           H  
ATOM     79 2HG  GLU A   5       4.984  10.968   6.627  1.00 18.44           H  
ATOM     80  N   ASN A   6       9.409   9.273   5.556  1.00 22.02           N  
ATOM     81  CA  ASN A   6      10.842   9.030   5.429  1.00 22.02           C  
ATOM     82  C   ASN A   6      11.194   8.144   4.226  1.00 22.02           C  
ATOM     83  O   ASN A   6      12.343   7.734   4.064  1.00 22.02           O  
ATOM     84  CB  ASN A   6      11.368   8.443   6.724  1.00 22.02           C  
ATOM     85  CG  ASN A   6      10.793   7.085   7.040  1.00 22.02           C  
ATOM     86  OD1 ASN A   6      10.131   6.432   6.214  1.00 22.02           O  
ATOM     87  ND2 ASN A   6      11.034   6.640   8.252  1.00 22.02           N  
ATOM     88  H   ASN A   6       8.852   8.678   6.154  1.00 22.02           H  
ATOM     89  HA  ASN A   6      11.336   9.990   5.268  1.00 22.02           H  
ATOM     90 1HB  ASN A   6      12.453   8.356   6.665  1.00 22.02           H  
ATOM     91 2HB  ASN A   6      11.138   9.121   7.546  1.00 22.02           H  
ATOM     92 1HD2 ASN A   6      10.680   5.749   8.547  1.00 22.02           H  
ATOM     93 2HD2 ASN A   6      11.565   7.196   8.890  1.00 22.02           H  
ATOM     94  N   GLY A   7      10.201   7.841   3.387  1.00 24.08           N  
ATOM     95  CA  GLY A   7      10.386   7.047   2.183  1.00 24.08           C  
ATOM     96  C   GLY A   7      10.327   5.533   2.387  1.00 24.08           C  
ATOM     97  O   GLY A   7      10.418   4.778   1.414  1.00 24.08           O  
ATOM     98  H   GLY A   7       9.259   8.183   3.568  1.00 24.08           H  
ATOM     99 1HA  GLY A   7       9.619   7.336   1.465  1.00 24.08           H  
ATOM    100 2HA  GLY A   7      11.341   7.309   1.734  1.00 24.08           H  
ATOM    101  N   THR A   8      10.174   5.067   3.624  1.00 24.67           N  
ATOM    102  CA  THR A   8      10.143   3.626   3.828  1.00 24.67           C  
ATOM    103  C   THR A   8       8.750   3.056   3.590  1.00 24.67           C  
ATOM    104  O   THR A   8       7.749   3.775   3.623  1.00 24.67           O  
ATOM    105  CB  THR A   8      10.646   3.258   5.237  1.00 24.67           C  
ATOM    106  OG1 THR A   8       9.774   3.814   6.232  1.00 24.67           O  
ATOM    107  CG2 THR A   8      12.065   3.811   5.433  1.00 24.67           C  
ATOM    108  H   THR A   8      10.112   5.702   4.418  1.00 24.67           H  
ATOM    109  HA  THR A   8      10.818   3.164   3.108  1.00 24.67           H  
ATOM    110  HB  THR A   8      10.659   2.175   5.348  1.00 24.67           H  
ATOM    111  HG1 THR A   8       9.843   4.781   6.219  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      12.422   3.553   6.429  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      12.726   3.380   4.684  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      12.056   4.895   5.323  1.00 24.67           H  
ATOM    115  N   LEU A   9       8.678   1.739   3.415  1.00 24.11           N  
ATOM    116  CA  LEU A   9       7.402   1.066   3.193  1.00 24.11           C  
ATOM    117  C   LEU A   9       6.935   0.289   4.416  1.00 24.11           C  
ATOM    118  O   LEU A   9       7.747  -0.288   5.139  1.00 24.11           O  
ATOM    119  CB  LEU A   9       7.513   0.081   2.028  1.00 24.11           C  
ATOM    120  CG  LEU A   9       7.413   0.605   0.603  1.00 24.11           C  
ATOM    121  CD1 LEU A   9       8.542   1.586   0.309  1.00 24.11           C  
ATOM    122  CD2 LEU A   9       7.482  -0.577  -0.351  1.00 24.11           C  
ATOM    123  H   LEU A   9       9.530   1.196   3.414  1.00 24.11           H  
ATOM    124  HA  LEU A   9       6.647   1.814   2.954  1.00 24.11           H  
ATOM    125 1HB  LEU A   9       8.441  -0.479   2.122  1.00 24.11           H  
ATOM    126 2HB  LEU A   9       6.703  -0.591   2.137  1.00 24.11           H  
ATOM    127  HG  LEU A   9       6.461   1.104   0.473  1.00 24.11           H  
ATOM    128 1HD1 LEU A   9       8.454   1.942  -0.717  1.00 24.11           H  
ATOM    129 2HD1 LEU A   9       8.485   2.431   0.975  1.00 24.11           H  
ATOM    130 3HD1 LEU A   9       9.502   1.089   0.436  1.00 24.11           H  
ATOM    131 1HD2 LEU A   9       7.395  -0.220  -1.378  1.00 24.11           H  
ATOM    132 2HD2 LEU A   9       8.433  -1.090  -0.223  1.00 24.11           H  
ATOM    133 3HD2 LEU A   9       6.672  -1.266  -0.144  1.00 24.11           H  
ATOM    134  N   ASP A  10       5.617   0.219   4.590  1.00 22.15           N  
ATOM    135  CA  ASP A  10       5.012  -0.550   5.685  1.00 22.15           C  
ATOM    136  C   ASP A  10       4.766  -2.029   5.377  1.00 22.15           C  
ATOM    137  O   ASP A  10       4.581  -2.833   6.288  1.00 22.15           O  
ATOM    138  CB  ASP A  10       3.706   0.094   6.152  1.00 22.15           C  
ATOM    139  CG  ASP A  10       3.930   1.435   6.829  1.00 22.15           C  
ATOM    140  OD1 ASP A  10       4.720   1.490   7.743  1.00 22.15           O  
ATOM    141  OD2 ASP A  10       3.307   2.384   6.445  1.00 22.15           O  
ATOM    142  H   ASP A  10       5.021   0.751   3.948  1.00 22.15           H  
ATOM    143  HA  ASP A  10       5.702  -0.511   6.527  1.00 22.15           H  
ATOM    144 1HB  ASP A  10       3.049   0.246   5.293  1.00 22.15           H  
ATOM    145 2HB  ASP A  10       3.197  -0.574   6.845  1.00 22.15           H  
ATOM    146  N   LEU A  11       4.692  -2.376   4.100  1.00 18.64           N  
ATOM    147  CA  LEU A  11       4.374  -3.740   3.660  1.00 18.64           C  
ATOM    148  C   LEU A  11       3.094  -4.312   4.235  1.00 18.64           C  
ATOM    149  O   LEU A  11       3.052  -5.473   4.647  1.00 18.64           O  
ATOM    150  CB  LEU A  11       5.536  -4.689   3.956  1.00 18.64           C  
ATOM    151  CG  LEU A  11       6.601  -4.707   2.888  1.00 18.64           C  
ATOM    152  CD1 LEU A  11       7.177  -3.337   2.782  1.00 18.64           C  
ATOM    153  CD2 LEU A  11       7.650  -5.727   3.236  1.00 18.64           C  
ATOM    154  H   LEU A  11       4.880  -1.667   3.409  1.00 18.64           H  
ATOM    155  HA  LEU A  11       4.251  -3.717   2.586  1.00 18.64           H  
ATOM    156 1HB  LEU A  11       6.013  -4.397   4.887  1.00 18.64           H  
ATOM    157 2HB  LEU A  11       5.151  -5.697   4.078  1.00 18.64           H  
ATOM    158  HG  LEU A  11       6.157  -4.962   1.929  1.00 18.64           H  
ATOM    159 1HD1 LEU A  11       7.937  -3.311   2.002  1.00 18.64           H  
ATOM    160 2HD1 LEU A  11       6.373  -2.676   2.534  1.00 18.64           H  
ATOM    161 3HD1 LEU A  11       7.621  -3.040   3.735  1.00 18.64           H  
ATOM    162 1HD2 LEU A  11       8.419  -5.735   2.463  1.00 18.64           H  
ATOM    163 2HD2 LEU A  11       8.102  -5.471   4.195  1.00 18.64           H  
ATOM    164 3HD2 LEU A  11       7.190  -6.713   3.301  1.00 18.64           H  
ATOM    165  N   SER A  12       2.030  -3.518   4.238  1.00 14.34           N  
ATOM    166  CA  SER A  12       0.768  -4.038   4.722  1.00 14.34           C  
ATOM    167  C   SER A  12       0.112  -4.808   3.588  1.00 14.34           C  
ATOM    168  O   SER A  12      -0.387  -4.235   2.612  1.00 14.34           O  
ATOM    169  CB  SER A  12      -0.137  -2.918   5.191  1.00 14.34           C  
ATOM    170  OG  SER A  12      -1.376  -3.423   5.602  1.00 14.34           O  
ATOM    171  H   SER A  12       2.109  -2.571   3.908  1.00 14.34           H  
ATOM    172  HA  SER A  12       0.954  -4.720   5.551  1.00 14.34           H  
ATOM    173 1HB  SER A  12       0.336  -2.381   6.014  1.00 14.34           H  
ATOM    174 2HB  SER A  12      -0.283  -2.210   4.377  1.00 14.34           H  
ATOM    175  HG  SER A  12      -1.643  -4.050   4.924  1.00 14.34           H  
ATOM    176  N   MET A  13       0.115  -6.122   3.715  1.00 10.56           N  
ATOM    177  CA  MET A  13      -0.365  -6.979   2.646  1.00 10.56           C  
ATOM    178  C   MET A  13      -1.876  -7.113   2.670  1.00 10.56           C  
ATOM    179  O   MET A  13      -2.422  -8.103   3.157  1.00 10.56           O  
ATOM    180  CB  MET A  13       0.315  -8.335   2.737  1.00 10.56           C  
ATOM    181  CG  MET A  13       1.832  -8.245   2.616  1.00 10.56           C  
ATOM    182  SD  MET A  13       2.386  -7.629   1.013  1.00 10.56           S  
ATOM    183  CE  MET A  13       4.087  -7.261   1.397  1.00 10.56           C  
ATOM    184  H   MET A  13       0.517  -6.532   4.548  1.00 10.56           H  
ATOM    185  HA  MET A  13      -0.095  -6.524   1.694  1.00 10.56           H  
ATOM    186 1HB  MET A  13       0.074  -8.805   3.688  1.00 10.56           H  
ATOM    187 2HB  MET A  13      -0.055  -8.984   1.941  1.00 10.56           H  
ATOM    188 1HG  MET A  13       2.216  -7.581   3.390  1.00 10.56           H  
ATOM    189 2HG  MET A  13       2.266  -9.232   2.772  1.00 10.56           H  
ATOM    190 1HE  MET A  13       4.592  -6.880   0.514  1.00 10.56           H  
ATOM    191 2HE  MET A  13       4.113  -6.521   2.179  1.00 10.56           H  
ATOM    192 3HE  MET A  13       4.589  -8.165   1.736  1.00 10.56           H  
ATOM    193  N   HIS A  14      -2.545  -6.093   2.159  1.00  8.09           N  
ATOM    194  CA  HIS A  14      -4.000  -6.066   2.167  1.00  8.09           C  
ATOM    195  C   HIS A  14      -4.501  -7.262   1.376  1.00  8.09           C  
ATOM    196  O   HIS A  14      -3.930  -7.616   0.343  1.00  8.09           O  
ATOM    197  CB  HIS A  14      -4.546  -4.773   1.540  1.00  8.09           C  
ATOM    198  CG  HIS A  14      -6.045  -4.529   1.770  1.00  8.09           C  
ATOM    199  ND1 HIS A  14      -7.049  -5.214   1.091  1.00  8.09           N  
ATOM    200  CD2 HIS A  14      -6.681  -3.667   2.602  1.00  8.09           C  
ATOM    201  CE1 HIS A  14      -8.225  -4.782   1.504  1.00  8.09           C  
ATOM    202  NE2 HIS A  14      -8.034  -3.842   2.419  1.00  8.09           N  
ATOM    203  H   HIS A  14      -1.997  -5.306   1.813  1.00  8.09           H  
ATOM    204  HA  HIS A  14      -4.376  -6.146   3.185  1.00  8.09           H  
ATOM    205 1HB  HIS A  14      -3.995  -3.920   1.941  1.00  8.09           H  
ATOM    206 2HB  HIS A  14      -4.372  -4.797   0.466  1.00  8.09           H  
ATOM    207  HD1 HIS A  14      -6.959  -5.962   0.398  1.00  8.09           H  
ATOM    208  HD2 HIS A  14      -6.318  -2.932   3.320  1.00  8.09           H  
ATOM    209  HE1 HIS A  14      -9.137  -5.202   1.086  1.00  8.09           H  
ATOM    210  N   LYS A  15      -5.558  -7.888   1.868  1.00  6.91           N  
ATOM    211  CA  LYS A  15      -6.152  -9.032   1.198  1.00  6.91           C  
ATOM    212  C   LYS A  15      -6.556  -8.716  -0.238  1.00  6.91           C  
ATOM    213  O   LYS A  15      -7.148  -7.668  -0.515  1.00  6.91           O  
ATOM    214  CB  LYS A  15      -7.378  -9.517   1.973  1.00  6.91           C  
ATOM    215  CG  LYS A  15      -8.044 -10.756   1.383  1.00  6.91           C  
ATOM    216  CD  LYS A  15      -9.208 -11.231   2.234  1.00  6.91           C  
ATOM    217  CE  LYS A  15      -9.866 -12.457   1.617  1.00  6.91           C  
ATOM    218  NZ  LYS A  15     -11.012 -12.942   2.437  1.00  6.91           N  
ATOM    219  H   LYS A  15      -5.963  -7.554   2.729  1.00  6.91           H  
ATOM    220  HA  LYS A  15      -5.413  -9.833   1.170  1.00  6.91           H  
ATOM    221 1HB  LYS A  15      -7.093  -9.743   3.000  1.00  6.91           H  
ATOM    222 2HB  LYS A  15      -8.123  -8.721   2.005  1.00  6.91           H  
ATOM    223 1HG  LYS A  15      -8.420 -10.526   0.385  1.00  6.91           H  
ATOM    224 2HG  LYS A  15      -7.313 -11.558   1.296  1.00  6.91           H  
ATOM    225 1HD  LYS A  15      -8.855 -11.479   3.236  1.00  6.91           H  
ATOM    226 2HD  LYS A  15      -9.947 -10.435   2.311  1.00  6.91           H  
ATOM    227 1HE  LYS A  15     -10.225 -12.202   0.619  1.00  6.91           H  
ATOM    228 2HE  LYS A  15      -9.129 -13.254   1.533  1.00  6.91           H  
ATOM    229 1HZ  LYS A  15     -11.422 -13.753   1.996  1.00  6.91           H  
ATOM    230 2HZ  LYS A  15     -10.684 -13.189   3.360  1.00  6.91           H  
ATOM    231 3HZ  LYS A  15     -11.706 -12.212   2.511  1.00  6.91           H  
ATOM    232  N   HIS A  16      -6.197  -9.607  -1.159  1.00  6.88           N  
ATOM    233  CA  HIS A  16      -6.582  -9.444  -2.554  1.00  6.88           C  
ATOM    234  C   HIS A  16      -8.041  -9.840  -2.716  1.00  6.88           C  
ATOM    235  O   HIS A  16      -8.440 -10.929  -2.298  1.00  6.88           O  
ATOM    236  CB  HIS A  16      -5.716 -10.309  -3.476  1.00  6.88           C  
ATOM    237  CG  HIS A  16      -5.975 -10.092  -4.947  1.00  6.88           C  
ATOM    238  ND1 HIS A  16      -5.617  -8.932  -5.608  1.00  6.88           N  
ATOM    239  CD2 HIS A  16      -6.561 -10.887  -5.875  1.00  6.88           C  
ATOM    240  CE1 HIS A  16      -5.971  -9.030  -6.882  1.00  6.88           C  
ATOM    241  NE2 HIS A  16      -6.543 -10.205  -7.067  1.00  6.88           N  
ATOM    242  H   HIS A  16      -5.673 -10.423  -0.881  1.00  6.88           H  
ATOM    243  HA  HIS A  16      -6.476  -8.402  -2.853  1.00  6.88           H  
ATOM    244 1HB  HIS A  16      -4.663 -10.105  -3.280  1.00  6.88           H  
ATOM    245 2HB  HIS A  16      -5.892 -11.361  -3.253  1.00  6.88           H  
ATOM    246  HD2 HIS A  16      -6.971 -11.883  -5.707  1.00  6.88           H  
ATOM    247  HE1 HIS A  16      -5.818  -8.272  -7.647  1.00  6.88           H  
ATOM    248  HE2 HIS A  16      -6.913 -10.553  -7.938  1.00  6.88           H  
ATOM    249  N   ARG A  17      -8.837  -8.962  -3.305  1.00  7.98           N  
ATOM    250  CA  ARG A  17     -10.244  -9.258  -3.519  1.00  7.98           C  
ATOM    251  C   ARG A  17     -10.462  -9.792  -4.925  1.00  7.98           C  
ATOM    252  O   ARG A  17      -9.830  -9.332  -5.874  1.00  7.98           O  
ATOM    253  CB  ARG A  17     -11.089  -8.018  -3.285  1.00  7.98           C  
ATOM    254  CG  ARG A  17     -11.068  -7.510  -1.839  1.00  7.98           C  
ATOM    255  CD  ARG A  17     -11.894  -6.280  -1.660  1.00  7.98           C  
ATOM    256  NE  ARG A  17     -11.863  -5.800  -0.281  1.00  7.98           N  
ATOM    257  CZ  ARG A  17     -12.480  -4.685   0.162  1.00  7.98           C  
ATOM    258  NH1 ARG A  17     -13.172  -3.939  -0.671  1.00  7.98           N  
ATOM    259  NH2 ARG A  17     -12.389  -4.339   1.436  1.00  7.98           N  
ATOM    260  H   ARG A  17      -8.455  -8.080  -3.617  1.00  7.98           H  
ATOM    261  HA  ARG A  17     -10.554 -10.021  -2.805  1.00  7.98           H  
ATOM    262 1HB  ARG A  17     -10.737  -7.212  -3.925  1.00  7.98           H  
ATOM    263 2HB  ARG A  17     -12.125  -8.226  -3.558  1.00  7.98           H  
ATOM    264 1HG  ARG A  17     -11.462  -8.286  -1.181  1.00  7.98           H  
ATOM    265 2HG  ARG A  17     -10.038  -7.282  -1.548  1.00  7.98           H  
ATOM    266 1HD  ARG A  17     -11.511  -5.489  -2.304  1.00  7.98           H  
ATOM    267 2HD  ARG A  17     -12.929  -6.493  -1.923  1.00  7.98           H  
ATOM    268  HE  ARG A  17     -11.340  -6.345   0.391  1.00  7.98           H  
ATOM    269 1HH1 ARG A  17     -13.243  -4.201  -1.644  1.00  7.98           H  
ATOM    270 2HH1 ARG A  17     -13.634  -3.105  -0.338  1.00  7.98           H  
ATOM    271 1HH2 ARG A  17     -11.860  -4.911   2.081  1.00  7.98           H  
ATOM    272 2HH2 ARG A  17     -12.849  -3.504   1.766  1.00  7.98           H  
ATOM    273  N   LYS A  18     -11.374 -10.747  -5.061  1.00 10.38           N  
ATOM    274  CA  LYS A  18     -11.704 -11.292  -6.371  1.00 10.38           C  
ATOM    275  C   LYS A  18     -12.240 -10.213  -7.302  1.00 10.38           C  
ATOM    276  O   LYS A  18     -13.127  -9.447  -6.924  1.00 10.38           O  
ATOM    277  CB  LYS A  18     -12.732 -12.418  -6.243  1.00 10.38           C  
ATOM    278  CG  LYS A  18     -13.081 -13.100  -7.564  1.00 10.38           C  
ATOM    279  CD  LYS A  18     -14.054 -14.254  -7.369  1.00 10.38           C  
ATOM    280  CE  LYS A  18     -14.405 -14.902  -8.702  1.00 10.38           C  
ATOM    281  NZ  LYS A  18     -15.359 -16.035  -8.535  1.00 10.38           N  
ATOM    282  H   LYS A  18     -11.850 -11.098  -4.243  1.00 10.38           H  
ATOM    283  HA  LYS A  18     -10.795 -11.695  -6.817  1.00 10.38           H  
ATOM    284 1HB  LYS A  18     -12.357 -13.180  -5.560  1.00 10.38           H  
ATOM    285 2HB  LYS A  18     -13.655 -12.022  -5.821  1.00 10.38           H  
ATOM    286 1HG  LYS A  18     -13.539 -12.372  -8.238  1.00 10.38           H  
ATOM    287 2HG  LYS A  18     -12.173 -13.473  -8.033  1.00 10.38           H  
ATOM    288 1HD  LYS A  18     -13.610 -15.003  -6.711  1.00 10.38           H  
ATOM    289 2HD  LYS A  18     -14.966 -13.882  -6.906  1.00 10.38           H  
ATOM    290 1HE  LYS A  18     -14.854 -14.152  -9.353  1.00 10.38           H  
ATOM    291 2HE  LYS A  18     -13.493 -15.273  -9.169  1.00 10.38           H  
ATOM    292 1HZ  LYS A  18     -15.566 -16.437  -9.439  1.00 10.38           H  
ATOM    293 2HZ  LYS A  18     -14.945 -16.740  -7.942  1.00 10.38           H  
ATOM    294 3HZ  LYS A  18     -16.212 -15.699  -8.113  1.00 10.38           H  
ATOM    295  N   ARG A  19     -11.704 -10.163  -8.517  1.00 14.09           N  
ATOM    296  CA  ARG A  19     -12.163  -9.208  -9.516  1.00 14.09           C  
ATOM    297  C   ARG A  19     -13.247  -9.843 -10.373  1.00 14.09           C  
ATOM    298  O   ARG A  19     -13.209 -11.044 -10.648  1.00 14.09           O  
ATOM    299  CB  ARG A  19     -11.009  -8.743 -10.388  1.00 14.09           C  
ATOM    300  CG  ARG A  19      -9.935  -7.955  -9.639  1.00 14.09           C  
ATOM    301  CD  ARG A  19      -8.833  -7.508 -10.541  1.00 14.09           C  
ATOM    302  NE  ARG A  19      -7.809  -6.763  -9.818  1.00 14.09           N  
ATOM    303  CZ  ARG A  19      -6.707  -6.223 -10.381  1.00 14.09           C  
ATOM    304  NH1 ARG A  19      -6.495  -6.352 -11.673  1.00 14.09           N  
ATOM    305  NH2 ARG A  19      -5.838  -5.564  -9.634  1.00 14.09           N  
ATOM    306  H   ARG A  19     -10.962 -10.805  -8.748  1.00 14.09           H  
ATOM    307  HA  ARG A  19     -12.583  -8.341  -9.005  1.00 14.09           H  
ATOM    308 1HB  ARG A  19     -10.531  -9.605 -10.850  1.00 14.09           H  
ATOM    309 2HB  ARG A  19     -11.392  -8.111 -11.191  1.00 14.09           H  
ATOM    310 1HG  ARG A  19     -10.387  -7.073  -9.186  1.00 14.09           H  
ATOM    311 2HG  ARG A  19      -9.505  -8.583  -8.850  1.00 14.09           H  
ATOM    312 1HD  ARG A  19      -8.363  -8.377 -10.998  1.00 14.09           H  
ATOM    313 2HD  ARG A  19      -9.239  -6.863 -11.320  1.00 14.09           H  
ATOM    314  HE  ARG A  19      -7.936  -6.643  -8.819  1.00 14.09           H  
ATOM    315 1HH1 ARG A  19      -7.159  -6.855 -12.246  1.00 14.09           H  
ATOM    316 2HH1 ARG A  19      -5.671  -5.947 -12.092  1.00 14.09           H  
ATOM    317 1HH2 ARG A  19      -5.999  -5.463  -8.640  1.00 14.09           H  
ATOM    318 2HH2 ARG A  19      -5.014  -5.160 -10.056  1.00 14.09           H  
ATOM    319  N   GLU A  20     -14.179  -9.037 -10.870  1.00 18.41           N  
ATOM    320  CA  GLU A  20     -15.256  -9.578 -11.698  1.00 18.41           C  
ATOM    321  C   GLU A  20     -14.852  -9.759 -13.160  1.00 18.41           C  
ATOM    322  O   GLU A  20     -15.339  -9.061 -14.050  1.00 18.41           O  
ATOM    323  CB  GLU A  20     -16.485  -8.669 -11.613  1.00 18.41           C  
ATOM    324  CG  GLU A  20     -17.096  -8.571 -10.215  1.00 18.41           C  
ATOM    325  CD  GLU A  20     -18.320  -7.682 -10.152  1.00 18.41           C  
ATOM    326  OE1 GLU A  20     -18.628  -7.048 -11.134  1.00 18.41           O  
ATOM    327  OE2 GLU A  20     -18.945  -7.641  -9.117  1.00 18.41           O  
ATOM    328  H   GLU A  20     -14.167  -8.053 -10.645  1.00 18.41           H  
ATOM    329  HA  GLU A  20     -15.528 -10.557 -11.304  1.00 18.41           H  
ATOM    330 1HB  GLU A  20     -16.218  -7.663 -11.935  1.00 18.41           H  
ATOM    331 2HB  GLU A  20     -17.256  -9.036 -12.291  1.00 18.41           H  
ATOM    332 1HG  GLU A  20     -17.371  -9.572  -9.884  1.00 18.41           H  
ATOM    333 2HG  GLU A  20     -16.339  -8.191  -9.529  1.00 18.41           H  
ATOM    334  N   ASN A  21     -13.950 -10.709 -13.383  1.00 22.03           N  
ATOM    335  CA  ASN A  21     -13.439 -11.024 -14.712  1.00 22.03           C  
ATOM    336  C   ASN A  21     -12.861 -12.431 -14.751  1.00 22.03           C  
ATOM    337  O   ASN A  21     -11.775 -12.684 -14.235  1.00 22.03           O  
ATOM    338  CB  ASN A  21     -12.393 -10.034 -15.186  1.00 22.03           C  
ATOM    339  CG  ASN A  21     -12.027 -10.285 -16.640  1.00 22.03           C  
ATOM    340  OD1 ASN A  21     -12.583 -11.200 -17.275  1.00 22.03           O  
ATOM    341  ND2 ASN A  21     -11.124  -9.500 -17.173  1.00 22.03           N  
ATOM    342  H   ASN A  21     -13.612 -11.209 -12.561  1.00 22.03           H  
ATOM    343  HA  ASN A  21     -14.273 -10.999 -15.414  1.00 22.03           H  
ATOM    344 1HB  ASN A  21     -12.769  -9.015 -15.082  1.00 22.03           H  
ATOM    345 2HB  ASN A  21     -11.496 -10.124 -14.573  1.00 22.03           H  
ATOM    346 1HD2 ASN A  21     -10.854  -9.630 -18.134  1.00 22.03           H  
ATOM    347 2HD2 ASN A  21     -10.709  -8.775 -16.626  1.00 22.03           H  
ATOM    348  N   ALA A  22     -13.589 -13.357 -15.370  1.00 24.09           N  
ATOM    349  CA  ALA A  22     -13.154 -14.751 -15.426  1.00 24.09           C  
ATOM    350  C   ALA A  22     -12.053 -14.956 -16.464  1.00 24.09           C  
ATOM    351  O   ALA A  22     -11.440 -16.023 -16.522  1.00 24.09           O  
ATOM    352  CB  ALA A  22     -14.328 -15.655 -15.752  1.00 24.09           C  
ATOM    353  H   ALA A  22     -14.468 -13.092 -15.791  1.00 24.09           H  
ATOM    354  HA  ALA A  22     -12.752 -15.022 -14.450  1.00 24.09           H  
ATOM    355 1HB  ALA A  22     -13.993 -16.693 -15.772  1.00 24.09           H  
ATOM    356 2HB  ALA A  22     -15.103 -15.538 -14.997  1.00 24.09           H  
ATOM    357 3HB  ALA A  22     -14.727 -15.389 -16.722  1.00 24.09           H  
ATOM    358  N   PHE A  23     -11.815 -13.940 -17.298  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -10.827 -14.031 -18.359  1.00 24.67           C  
ATOM    360  C   PHE A  23      -9.883 -12.819 -18.412  1.00 24.67           C  
ATOM    361  O   PHE A  23     -10.036 -11.977 -19.296  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -11.541 -14.163 -19.701  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -12.464 -15.341 -19.751  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -13.820 -15.176 -19.512  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -11.987 -16.612 -20.002  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -14.677 -16.256 -19.528  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -12.840 -17.694 -20.016  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -14.187 -17.515 -19.779  1.00 24.67           C  
ATOM    369  H   PHE A  23     -12.319 -13.065 -17.192  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -10.230 -14.928 -18.198  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -12.122 -13.262 -19.894  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -10.807 -14.265 -20.499  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -14.206 -14.177 -19.307  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -10.921 -16.753 -20.183  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -15.741 -16.113 -19.339  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -12.449 -18.691 -20.212  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -14.860 -18.370 -19.787  1.00 24.67           H  
ATOM    378  N   PRO A  24      -8.926 -12.670 -17.476  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -7.984 -11.565 -17.417  1.00 24.67           C  
ATOM    380  C   PRO A  24      -7.233 -11.466 -18.735  1.00 24.67           C  
ATOM    381  O   PRO A  24      -6.926 -12.486 -19.355  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -7.053 -11.977 -16.274  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -7.901 -12.874 -15.406  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -8.769 -13.642 -16.377  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -8.516 -10.633 -17.189  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -6.165 -12.484 -16.683  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -6.691 -11.083 -15.746  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -7.268 -13.529 -14.790  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -8.506 -12.270 -14.708  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -8.282 -14.561 -16.725  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -9.694 -13.831 -15.859  1.00 24.67           H  
ATOM    392  N   SER A  25      -6.943 -10.242 -19.165  1.00 24.67           N  
ATOM    393  CA  SER A  25      -6.251 -10.034 -20.428  1.00 24.67           C  
ATOM    394  C   SER A  25      -4.771 -10.389 -20.365  1.00 24.67           C  
ATOM    395  O   SER A  25      -4.172 -10.449 -19.290  1.00 24.67           O  
ATOM    396  CB  SER A  25      -6.415  -8.592 -20.869  1.00 24.67           C  
ATOM    397  OG  SER A  25      -5.748  -7.714 -20.000  1.00 24.67           O  
ATOM    398  H   SER A  25      -7.217  -9.443 -18.613  1.00 24.67           H  
ATOM    399  HA  SER A  25      -6.717 -10.677 -21.176  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -6.024  -8.473 -21.879  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -7.475  -8.342 -20.898  1.00 24.67           H  
ATOM    402  HG  SER A  25      -5.940  -6.827 -20.318  1.00 24.67           H  
ATOM    403  N   SER A  26      -4.181 -10.553 -21.547  1.00 24.67           N  
ATOM    404  CA  SER A  26      -2.764 -10.848 -21.727  1.00 24.67           C  
ATOM    405  C   SER A  26      -2.136  -9.826 -22.671  1.00 24.67           C  
ATOM    406  O   SER A  26      -1.385 -10.182 -23.582  1.00 24.67           O  
ATOM    407  CB  SER A  26      -2.585 -12.247 -22.278  1.00 24.67           C  
ATOM    408  OG  SER A  26      -3.282 -12.403 -23.483  1.00 24.67           O  
ATOM    409  H   SER A  26      -4.757 -10.485 -22.372  1.00 24.67           H  
ATOM    410  HA  SER A  26      -2.264 -10.779 -20.761  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -1.527 -12.440 -22.435  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -2.944 -12.973 -21.548  1.00 24.67           H  
ATOM    413  HG  SER A  26      -3.035 -13.269 -23.824  1.00 24.67           H  
ATOM    414  N   SER A  27      -2.448  -8.551 -22.446  1.00 24.67           N  
ATOM    415  CA  SER A  27      -2.037  -7.450 -23.323  1.00 24.67           C  
ATOM    416  C   SER A  27      -0.523  -7.293 -23.499  1.00 24.67           C  
ATOM    417  O   SER A  27      -0.072  -6.715 -24.492  1.00 24.67           O  
ATOM    418  CB  SER A  27      -2.611  -6.146 -22.800  1.00 24.67           C  
ATOM    419  OG  SER A  27      -2.035  -5.798 -21.569  1.00 24.67           O  
ATOM    420  H   SER A  27      -3.039  -8.347 -21.649  1.00 24.67           H  
ATOM    421  HA  SER A  27      -2.467  -7.639 -24.310  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -2.432  -5.353 -23.526  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -3.690  -6.245 -22.682  1.00 24.67           H  
ATOM    424  HG  SER A  27      -2.430  -4.959 -21.316  1.00 24.67           H  
ATOM    425  N   SER A  28       0.273  -7.859 -22.587  1.00 24.67           N  
ATOM    426  CA  SER A  28       1.732  -7.786 -22.688  1.00 24.67           C  
ATOM    427  C   SER A  28       2.237  -8.479 -23.965  1.00 24.67           C  
ATOM    428  O   SER A  28       3.330  -8.178 -24.461  1.00 24.67           O  
ATOM    429  CB  SER A  28       2.379  -8.411 -21.464  1.00 24.67           C  
ATOM    430  OG  SER A  28       2.156  -9.793 -21.418  1.00 24.67           O  
ATOM    431  H   SER A  28      -0.151  -8.326 -21.800  1.00 24.67           H  
ATOM    432  HA  SER A  28       2.020  -6.735 -22.734  1.00 24.67           H  
ATOM    433 1HB  SER A  28       3.452  -8.217 -21.485  1.00 24.67           H  
ATOM    434 2HB  SER A  28       1.981  -7.945 -20.565  1.00 24.67           H  
ATOM    435  HG  SER A  28       2.453 -10.132 -22.268  1.00 24.67           H  
ATOM    436  N   CYS A  29       1.397  -9.352 -24.545  1.00 24.67           N  
ATOM    437  CA  CYS A  29       1.705 -10.093 -25.764  1.00 24.67           C  
ATOM    438  C   CYS A  29       1.852  -9.163 -26.965  1.00 24.67           C  
ATOM    439  O   CYS A  29       2.425  -9.544 -27.994  1.00 24.67           O  
ATOM    440  CB  CYS A  29       0.598 -11.095 -26.077  1.00 24.67           C  
ATOM    441  SG  CYS A  29       0.394 -12.367 -24.830  1.00 24.67           S  
ATOM    442  H   CYS A  29       0.488  -9.531 -24.110  1.00 24.67           H  
ATOM    443  HA  CYS A  29       2.642 -10.630 -25.616  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -0.355 -10.567 -26.176  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       0.807 -11.582 -27.027  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -0.336 -11.575 -24.008  1.00 24.67           H  
ATOM    447  N   SER A  30       1.414  -7.900 -26.805  1.00 24.67           N  
ATOM    448  CA  SER A  30       1.499  -6.891 -27.847  1.00 24.67           C  
ATOM    449  C   SER A  30       2.937  -6.739 -28.330  1.00 24.67           C  
ATOM    450  O   SER A  30       3.162  -6.305 -29.460  1.00 24.67           O  
ATOM    451  CB  SER A  30       1.012  -5.556 -27.313  1.00 24.67           C  
ATOM    452  OG  SER A  30      -0.345  -5.611 -26.975  1.00 24.67           O  
ATOM    453  H   SER A  30       0.973  -7.630 -25.926  1.00 24.67           H  
ATOM    454  HA  SER A  30       0.874  -7.199 -28.686  1.00 24.67           H  
ATOM    455 1HB  SER A  30       1.597  -5.283 -26.433  1.00 24.67           H  
ATOM    456 2HB  SER A  30       1.172  -4.789 -28.066  1.00 24.67           H  
ATOM    457  HG  SER A  30      -0.378  -6.076 -26.106  1.00 24.67           H  
ATOM    458  N   SER A  31       3.909  -7.075 -27.467  1.00 24.67           N  
ATOM    459  CA  SER A  31       5.318  -7.034 -27.825  1.00 24.67           C  
ATOM    460  C   SER A  31       5.736  -5.694 -28.431  1.00 24.67           C  
ATOM    461  O   SER A  31       6.367  -5.650 -29.484  1.00 24.67           O  
ATOM    462  CB  SER A  31       5.583  -8.159 -28.810  1.00 24.67           C  
ATOM    463  OG  SER A  31       5.220  -9.413 -28.253  1.00 24.67           O  
ATOM    464  H   SER A  31       3.650  -7.421 -26.540  1.00 24.67           H  
ATOM    465  HA  SER A  31       5.903  -7.201 -26.920  1.00 24.67           H  
ATOM    466 1HB  SER A  31       5.032  -7.993 -29.733  1.00 24.67           H  
ATOM    467 2HB  SER A  31       6.642  -8.166 -29.060  1.00 24.67           H  
ATOM    468  HG  SER A  31       4.217  -9.431 -28.210  1.00 24.67           H  
ATOM    469  N   SER A  32       5.395  -4.597 -27.750  1.00 24.67           N  
ATOM    470  CA  SER A  32       5.683  -3.252 -28.247  1.00 24.67           C  
ATOM    471  C   SER A  32       7.147  -2.721 -28.336  1.00 24.67           C  
ATOM    472  O   SER A  32       7.354  -1.755 -29.069  1.00 24.67           O  
ATOM    473  CB  SER A  32       4.867  -2.251 -27.446  1.00 24.67           C  
ATOM    474  OG  SER A  32       5.302  -2.175 -26.116  1.00 24.67           O  
ATOM    475  H   SER A  32       4.890  -4.709 -26.884  1.00 24.67           H  
ATOM    476  HA  SER A  32       5.291  -3.224 -29.266  1.00 24.67           H  
ATOM    477 1HB  SER A  32       4.939  -1.268 -27.910  1.00 24.67           H  
ATOM    478 2HB  SER A  32       3.817  -2.546 -27.469  1.00 24.67           H  
ATOM    479  HG  SER A  32       6.194  -1.817 -26.154  1.00 24.67           H  
ATOM    480  N   PRO A  33       8.176  -3.235 -27.611  1.00 24.67           N  
ATOM    481  CA  PRO A  33       9.542  -2.739 -27.728  1.00 24.67           C  
ATOM    482  C   PRO A  33      10.016  -2.802 -29.179  1.00 24.67           C  
ATOM    483  O   PRO A  33       9.827  -3.807 -29.859  1.00 24.67           O  
ATOM    484  CB  PRO A  33      10.322  -3.696 -26.817  1.00 24.67           C  
ATOM    485  CG  PRO A  33       9.300  -4.145 -25.792  1.00 24.67           C  
ATOM    486  CD  PRO A  33       8.012  -4.275 -26.574  1.00 24.67           C  
ATOM    487  HA  PRO A  33       9.585  -1.709 -27.350  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      10.726  -4.530 -27.410  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      11.181  -3.174 -26.370  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       9.616  -5.094 -25.331  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       9.228  -3.407 -24.981  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       7.986  -5.272 -27.019  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       7.164  -4.068 -25.911  1.00 24.67           H  
ATOM    494  N   GLY A  34      10.691  -1.749 -29.633  1.00 24.67           N  
ATOM    495  CA  GLY A  34      11.165  -1.693 -31.016  1.00 24.67           C  
ATOM    496  C   GLY A  34      12.589  -2.201 -31.243  1.00 24.67           C  
ATOM    497  O   GLY A  34      13.101  -2.111 -32.360  1.00 24.67           O  
ATOM    498  H   GLY A  34      10.839  -0.953 -29.030  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      10.482  -2.264 -31.643  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      11.102  -0.663 -31.363  1.00 24.67           H  
ATOM    501  N   VAL A  35      13.244  -2.694 -30.194  1.00 24.67           N  
ATOM    502  CA  VAL A  35      14.628  -3.141 -30.339  1.00 24.67           C  
ATOM    503  C   VAL A  35      14.878  -4.571 -29.879  1.00 24.67           C  
ATOM    504  O   VAL A  35      14.616  -4.932 -28.730  1.00 24.67           O  
ATOM    505  CB  VAL A  35      15.581  -2.206 -29.563  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      17.018  -2.709 -29.693  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      15.467  -0.782 -30.110  1.00 24.67           C  
ATOM    508  H   VAL A  35      12.776  -2.763 -29.304  1.00 24.67           H  
ATOM    509  HA  VAL A  35      14.892  -3.082 -31.395  1.00 24.67           H  
ATOM    510  HB  VAL A  35      15.320  -2.216 -28.506  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      17.684  -2.050 -29.139  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      17.096  -3.718 -29.291  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      17.309  -2.717 -30.744  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      16.142  -0.130 -29.560  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      15.736  -0.779 -31.168  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      14.450  -0.420 -29.997  1.00 24.67           H  
ATOM    517  N   LYS A  36      15.430  -5.371 -30.783  1.00 24.67           N  
ATOM    518  CA  LYS A  36      15.813  -6.744 -30.491  1.00 24.67           C  
ATOM    519  C   LYS A  36      17.219  -6.811 -29.916  1.00 24.67           C  
ATOM    520  O   LYS A  36      18.129  -6.158 -30.428  1.00 24.67           O  
ATOM    521  CB  LYS A  36      15.746  -7.634 -31.735  1.00 24.67           C  
ATOM    522  CG  LYS A  36      16.155  -9.071 -31.435  1.00 24.67           C  
ATOM    523  CD  LYS A  36      16.043 -10.018 -32.595  1.00 24.67           C  
ATOM    524  CE  LYS A  36      16.569 -11.401 -32.164  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      18.064 -11.370 -31.890  1.00 24.67           N  
ATOM    526  H   LYS A  36      15.599  -5.002 -31.707  1.00 24.67           H  
ATOM    527  HA  LYS A  36      15.128  -7.143 -29.743  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      14.733  -7.641 -32.135  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      16.410  -7.244 -32.506  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      17.189  -9.069 -31.152  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      15.571  -9.456 -30.600  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      15.005 -10.103 -32.913  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      16.641  -9.652 -33.428  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      16.055 -11.708 -31.258  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      16.371 -12.129 -32.949  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      18.425 -12.280 -31.603  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      18.552 -11.106 -32.724  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      18.325 -10.694 -31.137  1.00 24.67           H  
ATOM    539  N   SER A  37      17.402  -7.594 -28.857  1.00 24.67           N  
ATOM    540  CA  SER A  37      18.735  -7.800 -28.309  1.00 24.67           C  
ATOM    541  C   SER A  37      19.625  -8.534 -29.327  1.00 24.67           C  
ATOM    542  O   SER A  37      19.175  -9.530 -29.906  1.00 24.67           O  
ATOM    543  CB  SER A  37      18.636  -8.649 -27.054  1.00 24.67           C  
ATOM    544  OG  SER A  37      19.906  -9.048 -26.591  1.00 24.67           O  
ATOM    545  H   SER A  37      16.611  -8.072 -28.449  1.00 24.67           H  
ATOM    546  HA  SER A  37      19.132  -6.831 -28.037  1.00 24.67           H  
ATOM    547 1HB  SER A  37      18.125  -8.083 -26.276  1.00 24.67           H  
ATOM    548 2HB  SER A  37      18.034  -9.530 -27.265  1.00 24.67           H  
ATOM    549  HG  SER A  37      20.343  -9.480 -27.352  1.00 24.67           H  
ATOM    550  N   PRO A  38      20.868  -8.072 -29.575  1.00 24.67           N  
ATOM    551  CA  PRO A  38      21.867  -8.732 -30.397  1.00 24.67           C  
ATOM    552  C   PRO A  38      22.136 -10.146 -29.903  1.00 24.67           C  
ATOM    553  O   PRO A  38      22.171 -10.405 -28.690  1.00 24.67           O  
ATOM    554  CB  PRO A  38      23.081  -7.809 -30.246  1.00 24.67           C  
ATOM    555  CG  PRO A  38      22.492  -6.447 -29.973  1.00 24.67           C  
ATOM    556  CD  PRO A  38      21.262  -6.708 -29.141  1.00 24.67           C  
ATOM    557  HA  PRO A  38      21.520  -8.752 -31.442  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      23.703  -8.155 -29.433  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      23.695  -7.847 -31.162  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      23.227  -5.809 -29.459  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      22.252  -5.948 -30.926  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      21.487  -6.670 -28.080  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      20.503  -5.964 -29.444  1.00 24.67           H  
ATOM    564  N   ASP A  39      22.346 -11.053 -30.850  1.00 24.67           N  
ATOM    565  CA  ASP A  39      22.612 -12.456 -30.554  1.00 24.67           C  
ATOM    566  C   ASP A  39      24.043 -12.636 -30.065  1.00 24.67           C  
ATOM    567  O   ASP A  39      24.910 -11.806 -30.347  1.00 24.67           O  
ATOM    568  CB  ASP A  39      22.320 -13.322 -31.783  1.00 24.67           C  
ATOM    569  CG  ASP A  39      20.806 -13.376 -32.115  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      19.999 -13.004 -31.273  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      20.472 -13.745 -33.207  1.00 24.67           O  
ATOM    572  H   ASP A  39      22.338 -10.747 -31.827  1.00 24.67           H  
ATOM    573  HA  ASP A  39      21.941 -12.772 -29.753  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      22.851 -12.922 -32.648  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      22.683 -14.335 -31.616  1.00 24.67           H  
ATOM    576  N   ALA A  40      24.319 -13.741 -29.377  1.00 24.67           N  
ATOM    577  CA  ALA A  40      25.675 -13.991 -28.880  1.00 24.67           C  
ATOM    578  C   ALA A  40      26.706 -13.981 -30.009  1.00 24.67           C  
ATOM    579  O   ALA A  40      27.822 -13.486 -29.828  1.00 24.67           O  
ATOM    580  CB  ALA A  40      25.721 -15.328 -28.167  1.00 24.67           C  
ATOM    581  H   ALA A  40      23.580 -14.400 -29.175  1.00 24.67           H  
ATOM    582  HA  ALA A  40      25.927 -13.205 -28.176  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      26.717 -15.501 -27.773  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      25.006 -15.329 -27.344  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      25.469 -16.123 -28.867  1.00 24.67           H  
ATOM    586  N   SER A  41      26.309 -14.459 -31.188  1.00 24.67           N  
ATOM    587  CA  SER A  41      27.175 -14.528 -32.363  1.00 24.67           C  
ATOM    588  C   SER A  41      27.481 -13.148 -32.964  1.00 24.67           C  
ATOM    589  O   SER A  41      28.324 -13.029 -33.854  1.00 24.67           O  
ATOM    590  CB  SER A  41      26.544 -15.420 -33.412  1.00 24.67           C  
ATOM    591  OG  SER A  41      25.378 -14.844 -33.933  1.00 24.67           O  
ATOM    592  H   SER A  41      25.370 -14.816 -31.264  1.00 24.67           H  
ATOM    593  HA  SER A  41      28.122 -14.972 -32.056  1.00 24.67           H  
ATOM    594 1HB  SER A  41      27.256 -15.599 -34.216  1.00 24.67           H  
ATOM    595 2HB  SER A  41      26.306 -16.383 -32.965  1.00 24.67           H  
ATOM    596  HG  SER A  41      25.667 -14.096 -34.461  1.00 24.67           H  
ATOM    597  N   GLN A  42      26.757 -12.120 -32.514  1.00 24.67           N  
ATOM    598  CA  GLN A  42      26.952 -10.751 -32.963  1.00 24.67           C  
ATOM    599  C   GLN A  42      27.715  -9.976 -31.887  1.00 24.67           C  
ATOM    600  O   GLN A  42      28.513  -9.087 -32.187  1.00 24.67           O  
ATOM    601  CB  GLN A  42      25.596 -10.077 -33.208  1.00 24.67           C  
ATOM    602  CG  GLN A  42      24.766 -10.713 -34.314  1.00 24.67           C  
ATOM    603  CD  GLN A  42      23.391 -10.061 -34.484  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      22.556 -10.006 -33.558  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      23.146  -9.550 -35.688  1.00 24.67           N  
ATOM    606  H   GLN A  42      26.067 -12.278 -31.789  1.00 24.67           H  
ATOM    607  HA  GLN A  42      27.541 -10.751 -33.879  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      25.010 -10.105 -32.287  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      25.753  -9.030 -33.460  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      25.307 -10.628 -35.254  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      24.613 -11.764 -34.065  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      22.269  -9.107 -35.879  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      23.839  -9.608 -36.411  1.00 24.67           H  
ATOM    614  N   ARG A  43      27.451 -10.327 -30.624  1.00 24.67           N  
ATOM    615  CA  ARG A  43      28.063  -9.678 -29.469  1.00 24.67           C  
ATOM    616  C   ARG A  43      29.539 -10.029 -29.275  1.00 24.67           C  
ATOM    617  O   ARG A  43      30.353  -9.165 -28.942  1.00 24.67           O  
ATOM    618  CB  ARG A  43      27.298 -10.070 -28.216  1.00 24.67           C  
ATOM    619  CG  ARG A  43      25.909  -9.441 -28.077  1.00 24.67           C  
ATOM    620  CD  ARG A  43      25.186  -9.960 -26.884  1.00 24.67           C  
ATOM    621  NE  ARG A  43      23.865  -9.340 -26.689  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      23.657  -8.216 -25.957  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      24.682  -7.621 -25.377  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      22.442  -7.709 -25.797  1.00 24.67           N  
ATOM    625  H   ARG A  43      26.762 -11.055 -30.458  1.00 24.67           H  
ATOM    626  HA  ARG A  43      27.982  -8.600 -29.608  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      27.173 -11.149 -28.204  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      27.882  -9.802 -27.336  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      25.992  -8.358 -27.999  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      25.329  -9.702 -28.958  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      25.030 -11.031 -27.017  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      25.779  -9.789 -25.991  1.00 24.67           H  
ATOM    633  HE  ARG A  43      23.063  -9.772 -27.173  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      25.612  -8.001 -25.485  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      24.537  -6.788 -24.824  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      21.620  -8.168 -26.194  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      22.318  -6.879 -25.242  1.00 24.67           H  
ATOM    638  N   HIS A  44      29.886 -11.298 -29.481  1.00 24.67           N  
ATOM    639  CA  HIS A  44      31.259 -11.744 -29.292  1.00 24.67           C  
ATOM    640  C   HIS A  44      32.110 -11.558 -30.542  1.00 24.67           C  
ATOM    641  O   HIS A  44      31.609 -11.585 -31.664  1.00 24.67           O  
ATOM    642  CB  HIS A  44      31.292 -13.208 -28.846  1.00 24.67           C  
ATOM    643  CG  HIS A  44      30.717 -13.429 -27.467  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      31.337 -12.972 -26.315  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      29.590 -14.055 -27.062  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      30.608 -13.310 -25.265  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      29.544 -13.967 -25.691  1.00 24.67           N  
ATOM    648  H   HIS A  44      29.172 -11.980 -29.746  1.00 24.67           H  
ATOM    649  HA  HIS A  44      31.718 -11.153 -28.500  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      30.714 -13.809 -29.553  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      32.317 -13.574 -28.862  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      28.862 -14.536 -27.703  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      30.844 -13.085 -24.225  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      28.812 -14.346 -25.109  1.00 24.67           H  
ATOM    655  N   SER A  45      33.415 -11.404 -30.339  1.00 24.67           N  
ATOM    656  CA  SER A  45      34.370 -11.299 -31.439  1.00 24.67           C  
ATOM    657  C   SER A  45      35.768 -11.684 -30.983  1.00 24.67           C  
ATOM    658  O   SER A  45      36.159 -11.398 -29.850  1.00 24.67           O  
ATOM    659  CB  SER A  45      34.392  -9.888 -31.993  1.00 24.67           C  
ATOM    660  OG  SER A  45      35.323  -9.773 -33.042  1.00 24.67           O  
ATOM    661  H   SER A  45      33.760 -11.369 -29.390  1.00 24.67           H  
ATOM    662  HA  SER A  45      34.065 -11.987 -32.230  1.00 24.67           H  
ATOM    663 1HB  SER A  45      33.398  -9.623 -32.355  1.00 24.67           H  
ATOM    664 2HB  SER A  45      34.648  -9.191 -31.198  1.00 24.67           H  
ATOM    665  HG  SER A  45      36.190 -10.043 -32.673  1.00 24.67           H  
ATOM    666  N   SER A  46      36.508 -12.342 -31.869  1.00 24.67           N  
ATOM    667  CA  SER A  46      37.899 -12.709 -31.621  1.00 24.67           C  
ATOM    668  C   SER A  46      38.832 -11.544 -31.939  1.00 24.67           C  
ATOM    669  O   SER A  46      38.405 -10.563 -32.555  1.00 24.67           O  
ATOM    670  CB  SER A  46      38.268 -13.923 -32.449  1.00 24.67           C  
ATOM    671  OG  SER A  46      38.264 -13.621 -33.816  1.00 24.67           O  
ATOM    672  H   SER A  46      36.097 -12.567 -32.764  1.00 24.67           H  
ATOM    673  HA  SER A  46      38.011 -12.957 -30.565  1.00 24.67           H  
ATOM    674 1HB  SER A  46      39.258 -14.275 -32.157  1.00 24.67           H  
ATOM    675 2HB  SER A  46      37.563 -14.729 -32.249  1.00 24.67           H  
ATOM    676  HG  SER A  46      38.939 -12.945 -33.938  1.00 24.67           H  
ATOM    677  N   THR A  47      40.096 -11.669 -31.535  1.00 24.67           N  
ATOM    678  CA  THR A  47      41.128 -10.676 -31.832  1.00 24.67           C  
ATOM    679  C   THR A  47      42.321 -11.346 -32.505  1.00 24.67           C  
ATOM    680  O   THR A  47      42.773 -12.403 -32.061  1.00 24.67           O  
ATOM    681  CB  THR A  47      41.589  -9.948 -30.551  1.00 24.67           C  
ATOM    682  OG1 THR A  47      40.468  -9.285 -29.951  1.00 24.67           O  
ATOM    683  CG2 THR A  47      42.673  -8.920 -30.869  1.00 24.67           C  
ATOM    684  H   THR A  47      40.360 -12.493 -31.014  1.00 24.67           H  
ATOM    685  HA  THR A  47      40.721  -9.938 -32.524  1.00 24.67           H  
ATOM    686  HB  THR A  47      41.990 -10.674 -29.845  1.00 24.67           H  
ATOM    687  HG1 THR A  47      39.997  -8.778 -30.621  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      42.977  -8.420 -29.951  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      43.539  -9.413 -31.309  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      42.283  -8.183 -31.569  1.00 24.67           H  
ATOM    691  N   SER A  48      42.828 -10.740 -33.575  1.00 24.67           N  
ATOM    692  CA  SER A  48      43.984 -11.292 -34.270  1.00 24.67           C  
ATOM    693  C   SER A  48      45.281 -10.913 -33.563  1.00 24.67           C  
ATOM    694  O   SER A  48      45.525  -9.741 -33.280  1.00 24.67           O  
ATOM    695  CB  SER A  48      44.016 -10.794 -35.700  1.00 24.67           C  
ATOM    696  OG  SER A  48      42.900 -11.256 -36.417  1.00 24.67           O  
ATOM    697  H   SER A  48      42.413  -9.880 -33.901  1.00 24.67           H  
ATOM    698  HA  SER A  48      43.903 -12.380 -34.277  1.00 24.67           H  
ATOM    699 1HB  SER A  48      44.032  -9.705 -35.705  1.00 24.67           H  
ATOM    700 2HB  SER A  48      44.932 -11.137 -36.181  1.00 24.67           H  
ATOM    701  HG  SER A  48      43.001 -10.918 -37.312  1.00 24.67           H  
ATOM    702  N   ALA A  49      46.104 -11.912 -33.268  1.00 24.67           N  
ATOM    703  CA  ALA A  49      47.380 -11.683 -32.601  1.00 24.67           C  
ATOM    704  C   ALA A  49      48.375 -10.993 -33.539  1.00 24.67           C  
ATOM    705  O   ALA A  49      48.399 -11.301 -34.736  1.00 24.67           O  
ATOM    706  CB  ALA A  49      47.971 -13.007 -32.131  1.00 24.67           C  
ATOM    707  H   ALA A  49      45.828 -12.853 -33.509  1.00 24.67           H  
ATOM    708  HA  ALA A  49      47.185 -11.049 -31.742  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      48.911 -12.838 -31.613  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      47.270 -13.495 -31.453  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      48.150 -13.650 -32.991  1.00 24.67           H  
ATOM    712  N   PRO A  50      49.293 -10.150 -33.027  1.00 24.67           N  
ATOM    713  CA  PRO A  50      50.356  -9.491 -33.775  1.00 24.67           C  
ATOM    714  C   PRO A  50      51.487 -10.477 -34.043  1.00 24.67           C  
ATOM    715  O   PRO A  50      52.599 -10.335 -33.542  1.00 24.67           O  
ATOM    716  CB  PRO A  50      50.779  -8.372 -32.821  1.00 24.67           C  
ATOM    717  CG  PRO A  50      50.533  -8.949 -31.443  1.00 24.67           C  
ATOM    718  CD  PRO A  50      49.264  -9.784 -31.593  1.00 24.67           C  
ATOM    719  HA  PRO A  50      49.950  -9.091 -34.714  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      51.834  -8.111 -32.995  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      50.186  -7.465 -33.019  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      51.398  -9.551 -31.128  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      50.425  -8.138 -30.705  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      49.336 -10.664 -30.947  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      48.379  -9.164 -31.369  1.00 24.67           H  
ATOM    726  N   SER A  51      51.160 -11.491 -34.832  1.00 24.67           N  
ATOM    727  CA  SER A  51      52.027 -12.619 -35.144  1.00 24.67           C  
ATOM    728  C   SER A  51      53.049 -12.393 -36.264  1.00 24.67           C  
ATOM    729  O   SER A  51      53.846 -13.284 -36.555  1.00 24.67           O  
ATOM    730  CB  SER A  51      51.155 -13.817 -35.469  1.00 24.67           C  
ATOM    731  OG  SER A  51      50.398 -13.593 -36.626  1.00 24.67           O  
ATOM    732  H   SER A  51      50.209 -11.496 -35.199  1.00 24.67           H  
ATOM    733  HA  SER A  51      52.588 -12.855 -34.240  1.00 24.67           H  
ATOM    734 1HB  SER A  51      51.783 -14.695 -35.606  1.00 24.67           H  
ATOM    735 2HB  SER A  51      50.488 -14.016 -34.630  1.00 24.67           H  
ATOM    736  HG  SER A  51      49.765 -12.896 -36.395  1.00 24.67           H  
ATOM    737  N   SER A  52      52.999 -11.242 -36.929  1.00 24.67           N  
ATOM    738  CA  SER A  52      53.909 -10.978 -38.042  1.00 24.67           C  
ATOM    739  C   SER A  52      55.370 -11.009 -37.637  1.00 24.67           C  
ATOM    740  O   SER A  52      55.760 -10.480 -36.597  1.00 24.67           O  
ATOM    741  CB  SER A  52      53.616  -9.633 -38.674  1.00 24.67           C  
ATOM    742  OG  SER A  52      54.560  -9.309 -39.688  1.00 24.67           O  
ATOM    743  H   SER A  52      52.329 -10.546 -36.646  1.00 24.67           H  
ATOM    744  HA  SER A  52      53.753 -11.754 -38.794  1.00 24.67           H  
ATOM    745 1HB  SER A  52      52.617  -9.656 -39.105  1.00 24.67           H  
ATOM    746 2HB  SER A  52      53.623  -8.861 -37.906  1.00 24.67           H  
ATOM    747  HG  SER A  52      54.151  -8.605 -40.205  1.00 24.67           H  
ATOM    748  N   SER A  53      56.179 -11.586 -38.515  1.00 24.67           N  
ATOM    749  CA  SER A  53      57.621 -11.665 -38.355  1.00 24.67           C  
ATOM    750  C   SER A  53      58.315 -10.905 -39.476  1.00 24.67           C  
ATOM    751  O   SER A  53      59.494 -11.129 -39.751  1.00 24.67           O  
ATOM    752  CB  SER A  53      58.076 -13.110 -38.366  1.00 24.67           C  
ATOM    753  OG  SER A  53      57.722 -13.743 -39.570  1.00 24.67           O  
ATOM    754  H   SER A  53      55.765 -12.000 -39.337  1.00 24.67           H  
ATOM    755  HA  SER A  53      57.897 -11.209 -37.404  1.00 24.67           H  
ATOM    756 1HB  SER A  53      59.156 -13.154 -38.231  1.00 24.67           H  
ATOM    757 2HB  SER A  53      57.618 -13.636 -37.528  1.00 24.67           H  
ATOM    758  HG  SER A  53      58.194 -13.275 -40.265  1.00 24.67           H  
ATOM    759  N   MET A  54      57.570 -10.038 -40.161  1.00 24.67           N  
ATOM    760  CA  MET A  54      58.149  -9.314 -41.291  1.00 24.67           C  
ATOM    761  C   MET A  54      59.119  -8.214 -40.876  1.00 24.67           C  
ATOM    762  O   MET A  54      58.907  -7.512 -39.886  1.00 24.67           O  
ATOM    763  CB  MET A  54      57.047  -8.729 -42.163  1.00 24.67           C  
ATOM    764  CG  MET A  54      56.149  -9.769 -42.803  1.00 24.67           C  
ATOM    765  SD  MET A  54      57.066 -10.891 -43.871  1.00 24.67           S  
ATOM    766  CE  MET A  54      57.563  -9.774 -45.180  1.00 24.67           C  
ATOM    767  H   MET A  54      56.595  -9.872 -39.891  1.00 24.67           H  
ATOM    768  HA  MET A  54      58.712 -10.027 -41.892  1.00 24.67           H  
ATOM    769 1HB  MET A  54      56.425  -8.067 -41.565  1.00 24.67           H  
ATOM    770 2HB  MET A  54      57.494  -8.129 -42.958  1.00 24.67           H  
ATOM    771 1HG  MET A  54      55.659 -10.354 -42.025  1.00 24.67           H  
ATOM    772 2HG  MET A  54      55.380  -9.275 -43.397  1.00 24.67           H  
ATOM    773 1HE  MET A  54      58.145 -10.319 -45.923  1.00 24.67           H  
ATOM    774 2HE  MET A  54      56.677  -9.347 -45.652  1.00 24.67           H  
ATOM    775 3HE  MET A  54      58.174  -8.969 -44.761  1.00 24.67           H  
ATOM    776  N   THR A  55      60.175  -8.063 -41.672  1.00 24.67           N  
ATOM    777  CA  THR A  55      61.191  -7.035 -41.473  1.00 24.67           C  
ATOM    778  C   THR A  55      61.403  -6.270 -42.774  1.00 24.67           C  
ATOM    779  O   THR A  55      60.826  -6.627 -43.803  1.00 24.67           O  
ATOM    780  CB  THR A  55      62.530  -7.651 -41.020  1.00 24.67           C  
ATOM    781  OG1 THR A  55      63.080  -8.434 -42.088  1.00 24.67           O  
ATOM    782  CG2 THR A  55      62.321  -8.544 -39.800  1.00 24.67           C  
ATOM    783  H   THR A  55      60.279  -8.695 -42.451  1.00 24.67           H  
ATOM    784  HA  THR A  55      60.845  -6.334 -40.714  1.00 24.67           H  
ATOM    785  HB  THR A  55      63.227  -6.854 -40.766  1.00 24.67           H  
ATOM    786  HG1 THR A  55      63.253  -7.858 -42.840  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      63.276  -8.967 -39.493  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      61.905  -7.953 -38.983  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      61.634  -9.353 -40.044  1.00 24.67           H  
ATOM    790  N   SER A  56      62.243  -5.239 -42.733  1.00 24.67           N  
ATOM    791  CA  SER A  56      62.544  -4.466 -43.933  1.00 24.67           C  
ATOM    792  C   SER A  56      64.059  -4.241 -44.060  1.00 24.67           C  
ATOM    793  O   SER A  56      64.731  -4.004 -43.055  1.00 24.67           O  
ATOM    794  CB  SER A  56      61.834  -3.125 -43.864  1.00 24.67           C  
ATOM    795  OG  SER A  56      60.444  -3.295 -43.826  1.00 24.67           O  
ATOM    796  H   SER A  56      62.676  -4.989 -41.856  1.00 24.67           H  
ATOM    797  HA  SER A  56      62.166  -5.022 -44.783  1.00 24.67           H  
ATOM    798 1HB  SER A  56      62.160  -2.585 -42.976  1.00 24.67           H  
ATOM    799 2HB  SER A  56      62.105  -2.519 -44.724  1.00 24.67           H  
ATOM    800  HG  SER A  56      60.224  -3.867 -44.571  1.00 24.67           H  
ATOM    801  N   PRO A  57      64.621  -4.229 -45.283  1.00 24.67           N  
ATOM    802  CA  PRO A  57      66.035  -4.032 -45.573  1.00 24.67           C  
ATOM    803  C   PRO A  57      66.457  -2.576 -45.456  1.00 24.67           C  
ATOM    804  O   PRO A  57      66.828  -1.939 -46.441  1.00 24.67           O  
ATOM    805  CB  PRO A  57      66.137  -4.527 -47.017  1.00 24.67           C  
ATOM    806  CG  PRO A  57      64.789  -4.197 -47.618  1.00 24.67           C  
ATOM    807  CD  PRO A  57      63.794  -4.447 -46.495  1.00 24.67           C  
ATOM    808  HA  PRO A  57      66.634  -4.661 -44.898  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      66.969  -4.018 -47.526  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      66.364  -5.604 -47.032  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      64.780  -3.152 -47.966  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      64.602  -4.826 -48.503  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      62.976  -3.721 -46.563  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      63.441  -5.490 -46.547  1.00 24.67           H  
ATOM    815  N   GLN A  58      66.372  -2.049 -44.244  1.00 24.67           N  
ATOM    816  CA  GLN A  58      66.720  -0.658 -43.983  1.00 24.67           C  
ATOM    817  C   GLN A  58      68.169  -0.359 -44.344  1.00 24.67           C  
ATOM    818  O   GLN A  58      69.082  -1.068 -43.915  1.00 24.67           O  
ATOM    819  CB  GLN A  58      66.465  -0.323 -42.508  1.00 24.67           C  
ATOM    820  CG  GLN A  58      66.885   1.085 -42.087  1.00 24.67           C  
ATOM    821  CD  GLN A  58      66.060   2.191 -42.717  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      64.823   2.215 -42.630  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      66.752   3.124 -43.360  1.00 24.67           N  
ATOM    824  H   GLN A  58      66.040  -2.648 -43.489  1.00 24.67           H  
ATOM    825  HA  GLN A  58      66.084  -0.023 -44.598  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      65.405  -0.441 -42.290  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      67.007  -1.031 -41.882  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      66.784   1.166 -41.006  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      67.929   1.241 -42.370  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      66.285   3.888 -43.800  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      67.782   3.054 -43.406  1.00 24.67           H  
ATOM    832  N   SER A  59      68.360   0.686 -45.151  1.00 24.67           N  
ATOM    833  CA  SER A  59      69.683   1.132 -45.579  1.00 24.67           C  
ATOM    834  C   SER A  59      70.353   2.071 -44.571  1.00 24.67           C  
ATOM    835  O   SER A  59      69.676   2.669 -43.725  1.00 24.67           O  
ATOM    836  CB  SER A  59      69.565   1.824 -46.924  1.00 24.67           C  
ATOM    837  OG  SER A  59      68.823   3.014 -46.818  1.00 24.67           O  
ATOM    838  H   SER A  59      67.550   1.190 -45.476  1.00 24.67           H  
ATOM    839  HA  SER A  59      70.316   0.251 -45.694  1.00 24.67           H  
ATOM    840 1HB  SER A  59      70.560   2.047 -47.304  1.00 24.67           H  
ATOM    841 2HB  SER A  59      69.086   1.154 -47.638  1.00 24.67           H  
ATOM    842  HG  SER A  59      68.929   3.468 -47.659  1.00 24.67           H  
ATOM    843  N   SER A  60      71.665   2.273 -44.758  1.00 24.67           N  
ATOM    844  CA  SER A  60      72.486   3.189 -43.962  1.00 24.67           C  
ATOM    845  C   SER A  60      72.405   2.881 -42.472  1.00 24.67           C  
ATOM    846  O   SER A  60      72.380   3.798 -41.652  1.00 24.67           O  
ATOM    847  OXT SER A  60      72.734   1.755 -42.104  1.00 24.67           O  
ATOM    848  CB  SER A  60      72.084   4.633 -44.225  1.00 24.67           C  
ATOM    849  OG  SER A  60      72.860   5.517 -43.462  1.00 24.67           O  
ATOM    850  H   SER A  60      72.123   1.743 -45.484  1.00 24.67           H  
ATOM    851  HA  SER A  60      73.525   3.068 -44.272  1.00 24.67           H  
ATOM    852 1HB  SER A  60      72.209   4.857 -45.283  1.00 24.67           H  
ATOM    853 2HB  SER A  60      71.032   4.778 -43.985  1.00 24.67           H  
ATOM    854  HG  SER A  60      72.673   5.307 -42.544  1.00 24.67           H  
ENDMDL

REMARK ID 640359 DOMAINID 633960 MODEL 2 line_12_sample4
MODEL     2
ATOM      1  N   ILE A   1       1.263  -1.928   0.171  1.00  5.56           N  
ATOM      2  CA  ILE A   1       2.607  -1.630  -0.305  1.00  5.56           C  
ATOM      3  C   ILE A   1       2.875  -0.137  -0.092  1.00  5.56           C  
ATOM      4  O   ILE A   1       3.097   0.275   1.048  1.00  5.56           O  
ATOM      5  CB  ILE A   1       2.781  -2.058  -1.772  1.00  5.56           C  
ATOM      6  CG1 ILE A   1       2.526  -3.570  -1.914  1.00  5.56           C  
ATOM      7  CG2 ILE A   1       4.233  -1.797  -2.249  1.00  5.56           C  
ATOM      8  CD1 ILE A   1       3.473  -4.445  -1.150  1.00  5.56           C  
ATOM      9 1H   ILE A   1       1.182  -2.917   0.361  1.00  5.56           H  
ATOM     10 2H   ILE A   1       1.088  -1.408   1.018  1.00  5.56           H  
ATOM     11 3H   ILE A   1       0.590  -1.662  -0.533  1.00  5.56           H  
ATOM     12  HA  ILE A   1       3.325  -2.191   0.293  1.00  5.56           H  
ATOM     13  HB  ILE A   1       2.066  -1.532  -2.392  1.00  5.56           H  
ATOM     14 1HG1 ILE A   1       1.517  -3.785  -1.573  1.00  5.56           H  
ATOM     15 2HG1 ILE A   1       2.608  -3.833  -2.950  1.00  5.56           H  
ATOM     16 1HG2 ILE A   1       4.326  -2.122  -3.260  1.00  5.56           H  
ATOM     17 2HG2 ILE A   1       4.520  -0.762  -2.209  1.00  5.56           H  
ATOM     18 3HG2 ILE A   1       4.915  -2.367  -1.624  1.00  5.56           H  
ATOM     19 1HD1 ILE A   1       3.218  -5.490  -1.315  1.00  5.56           H  
ATOM     20 2HD1 ILE A   1       4.492  -4.263  -1.497  1.00  5.56           H  
ATOM     21 3HD1 ILE A   1       3.405  -4.220  -0.087  1.00  5.56           H  
ATOM     22  N   GLU A   2       2.819   0.691  -1.145  1.00  7.65           N  
ATOM     23  CA  GLU A   2       3.109   2.119  -0.943  1.00  7.65           C  
ATOM     24  C   GLU A   2       2.195   3.052  -1.731  1.00  7.65           C  
ATOM     25  O   GLU A   2       1.902   2.812  -2.902  1.00  7.65           O  
ATOM     26  CB  GLU A   2       4.576   2.401  -1.294  1.00  7.65           C  
ATOM     27  CG  GLU A   2       5.045   3.837  -1.046  1.00  7.65           C  
ATOM     28  CD  GLU A   2       6.525   4.034  -1.311  1.00  7.65           C  
ATOM     29  OE1 GLU A   2       7.187   3.076  -1.635  1.00  7.65           O  
ATOM     30  OE2 GLU A   2       6.989   5.143  -1.184  1.00  7.65           O  
ATOM     31  H   GLU A   2       2.656   0.333  -2.094  1.00  7.65           H  
ATOM     32  HA  GLU A   2       2.967   2.349   0.114  1.00  7.65           H  
ATOM     33 1HB  GLU A   2       5.218   1.736  -0.717  1.00  7.65           H  
ATOM     34 2HB  GLU A   2       4.741   2.176  -2.350  1.00  7.65           H  
ATOM     35 1HG  GLU A   2       4.485   4.511  -1.695  1.00  7.65           H  
ATOM     36 2HG  GLU A   2       4.825   4.104  -0.014  1.00  7.65           H  
ATOM     37  N   VAL A   3       1.739   4.122  -1.072  1.00 10.73           N  
ATOM     38  CA  VAL A   3       0.857   5.096  -1.708  1.00 10.73           C  
ATOM     39  C   VAL A   3       1.463   6.497  -1.825  1.00 10.73           C  
ATOM     40  O   VAL A   3       1.963   7.062  -0.850  1.00 10.73           O  
ATOM     41  CB  VAL A   3      -0.485   5.179  -0.960  1.00 10.73           C  
ATOM     42  CG1 VAL A   3      -1.366   6.246  -1.587  1.00 10.73           C  
ATOM     43  CG2 VAL A   3      -1.183   3.828  -1.045  1.00 10.73           C  
ATOM     44  H   VAL A   3       2.020   4.263  -0.111  1.00 10.73           H  
ATOM     45  HA  VAL A   3       0.647   4.739  -2.705  1.00 10.73           H  
ATOM     46  HB  VAL A   3      -0.310   5.450   0.081  1.00 10.73           H  
ATOM     47 1HG1 VAL A   3      -2.316   6.294  -1.060  1.00 10.73           H  
ATOM     48 2HG1 VAL A   3      -0.874   7.217  -1.528  1.00 10.73           H  
ATOM     49 3HG1 VAL A   3      -1.536   5.996  -2.618  1.00 10.73           H  
ATOM     50 1HG2 VAL A   3      -2.135   3.876  -0.520  1.00 10.73           H  
ATOM     51 2HG2 VAL A   3      -1.358   3.585  -2.083  1.00 10.73           H  
ATOM     52 3HG2 VAL A   3      -0.560   3.061  -0.591  1.00 10.73           H  
ATOM     53  N   ASP A   4       1.402   7.035  -3.044  1.00 14.69           N  
ATOM     54  CA  ASP A   4       1.912   8.358  -3.396  1.00 14.69           C  
ATOM     55  C   ASP A   4       0.831   9.457  -3.403  1.00 14.69           C  
ATOM     56  O   ASP A   4      -0.361   9.193  -3.242  1.00 14.69           O  
ATOM     57  CB  ASP A   4       2.623   8.284  -4.764  1.00 14.69           C  
ATOM     58  CG  ASP A   4       3.624   9.440  -5.056  1.00 14.69           C  
ATOM     59  OD1 ASP A   4       3.872  10.224  -4.176  1.00 14.69           O  
ATOM     60  OD2 ASP A   4       4.063   9.559  -6.172  1.00 14.69           O  
ATOM     61  H   ASP A   4       0.977   6.469  -3.782  1.00 14.69           H  
ATOM     62  HA  ASP A   4       2.655   8.636  -2.651  1.00 14.69           H  
ATOM     63 1HB  ASP A   4       3.158   7.338  -4.833  1.00 14.69           H  
ATOM     64 2HB  ASP A   4       1.884   8.280  -5.547  1.00 14.69           H  
ATOM     65  N   GLU A   5       1.300  10.698  -3.590  1.00 18.87           N  
ATOM     66  CA  GLU A   5       0.521  11.945  -3.692  1.00 18.87           C  
ATOM     67  C   GLU A   5       0.239  12.334  -5.159  1.00 18.87           C  
ATOM     68  O   GLU A   5      -0.168  13.458  -5.462  1.00 18.87           O  
ATOM     69  CB  GLU A   5       1.257  13.083  -2.980  1.00 18.87           C  
ATOM     70  CG  GLU A   5       1.415  12.884  -1.470  1.00 18.87           C  
ATOM     71  CD  GLU A   5       2.132  14.026  -0.778  1.00 18.87           C  
ATOM     72  OE1 GLU A   5       2.530  14.952  -1.445  1.00 18.87           O  
ATOM     73  OE2 GLU A   5       2.276  13.966   0.422  1.00 18.87           O  
ATOM     74  H   GLU A   5       2.314  10.771  -3.675  1.00 18.87           H  
ATOM     75  HA  GLU A   5      -0.439  11.790  -3.197  1.00 18.87           H  
ATOM     76 1HB  GLU A   5       2.254  13.189  -3.410  1.00 18.87           H  
ATOM     77 2HB  GLU A   5       0.727  14.020  -3.144  1.00 18.87           H  
ATOM     78 1HG  GLU A   5       0.425  12.772  -1.028  1.00 18.87           H  
ATOM     79 2HG  GLU A   5       1.964  11.959  -1.298  1.00 18.87           H  
ATOM     80  N   ASN A   6       0.500  11.387  -6.039  1.00 22.26           N  
ATOM     81  CA  ASN A   6       0.371  11.418  -7.493  1.00 22.26           C  
ATOM     82  C   ASN A   6      -0.579  10.267  -7.779  1.00 22.26           C  
ATOM     83  O   ASN A   6      -1.629  10.183  -7.134  1.00 22.26           O  
ATOM     84  CB  ASN A   6       1.716  11.249  -8.186  1.00 22.26           C  
ATOM     85  CG  ASN A   6       2.633  12.442  -8.006  1.00 22.26           C  
ATOM     86  OD1 ASN A   6       2.363  13.528  -8.538  1.00 22.26           O  
ATOM     87  ND2 ASN A   6       3.716  12.257  -7.291  1.00 22.26           N  
ATOM     88  H   ASN A   6       0.826  10.511  -5.651  1.00 22.26           H  
ATOM     89  HA  ASN A   6      -0.104  12.347  -7.811  1.00 22.26           H  
ATOM     90 1HB  ASN A   6       2.214  10.356  -7.798  1.00 22.26           H  
ATOM     91 2HB  ASN A   6       1.567  11.109  -9.252  1.00 22.26           H  
ATOM     92 1HD2 ASN A   6       4.356  13.006  -7.143  1.00 22.26           H  
ATOM     93 2HD2 ASN A   6       3.910  11.336  -6.882  1.00 22.26           H  
ATOM     94  N   GLY A   7      -0.302   9.426  -8.781  1.00 24.14           N  
ATOM     95  CA  GLY A   7      -1.151   8.242  -8.886  1.00 24.14           C  
ATOM     96  C   GLY A   7      -1.021   7.621  -7.494  1.00 24.14           C  
ATOM     97  O   GLY A   7      -0.143   8.035  -6.740  1.00 24.14           O  
ATOM     98  H   GLY A   7       0.509   9.539  -9.369  1.00 24.14           H  
ATOM     99 1HA  GLY A   7      -2.184   8.517  -9.098  1.00 24.14           H  
ATOM    100 2HA  GLY A   7      -0.787   7.565  -9.659  1.00 24.14           H  
ATOM    101  N   THR A   8      -1.813   6.624  -7.136  1.00 24.67           N  
ATOM    102  CA  THR A   8      -1.780   6.271  -5.717  1.00 24.67           C  
ATOM    103  C   THR A   8      -1.019   5.009  -5.348  1.00 24.67           C  
ATOM    104  O   THR A   8       0.142   5.081  -4.948  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.223   6.151  -5.189  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -3.929   5.171  -5.961  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -3.914   7.495  -5.295  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.476   6.216  -7.777  1.00 24.67           H  
ATOM    109  HA  THR A   8      -1.316   7.099  -5.176  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.210   5.837  -4.152  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.851   5.141  -5.671  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -4.932   7.412  -4.921  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -3.364   8.230  -4.700  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.933   7.818  -6.335  1.00 24.67           H  
ATOM    115  N   LEU A   9      -1.671   3.860  -5.427  1.00 24.10           N  
ATOM    116  CA  LEU A   9      -1.029   2.642  -4.950  1.00 24.10           C  
ATOM    117  C   LEU A   9      -0.098   1.930  -5.909  1.00 24.10           C  
ATOM    118  O   LEU A   9      -0.489   1.476  -6.989  1.00 24.10           O  
ATOM    119  CB  LEU A   9      -2.092   1.643  -4.491  1.00 24.10           C  
ATOM    120  CG  LEU A   9      -1.558   0.265  -4.005  1.00 24.10           C  
ATOM    121  CD1 LEU A   9      -0.697   0.427  -2.752  1.00 24.10           C  
ATOM    122  CD2 LEU A   9      -2.733  -0.639  -3.730  1.00 24.10           C  
ATOM    123  H   LEU A   9      -2.619   3.875  -5.783  1.00 24.10           H  
ATOM    124  HA  LEU A   9      -0.431   2.909  -4.082  1.00 24.10           H  
ATOM    125 1HB  LEU A   9      -2.657   2.087  -3.676  1.00 24.10           H  
ATOM    126 2HB  LEU A   9      -2.773   1.460  -5.321  1.00 24.10           H  
ATOM    127  HG  LEU A   9      -0.937  -0.170  -4.778  1.00 24.10           H  
ATOM    128 1HD1 LEU A   9      -0.329  -0.546  -2.444  1.00 24.10           H  
ATOM    129 2HD1 LEU A   9       0.141   1.072  -2.970  1.00 24.10           H  
ATOM    130 3HD1 LEU A   9      -1.292   0.865  -1.955  1.00 24.10           H  
ATOM    131 1HD2 LEU A   9      -2.381  -1.602  -3.401  1.00 24.10           H  
ATOM    132 2HD2 LEU A   9      -3.355  -0.199  -2.951  1.00 24.10           H  
ATOM    133 3HD2 LEU A   9      -3.319  -0.759  -4.639  1.00 24.10           H  
ATOM    134  N   ASP A  10       1.146   1.805  -5.457  1.00 22.09           N  
ATOM    135  CA  ASP A  10       2.186   1.074  -6.141  1.00 22.09           C  
ATOM    136  C   ASP A  10       2.125  -0.350  -5.603  1.00 22.09           C  
ATOM    137  O   ASP A  10       2.729  -0.671  -4.572  1.00 22.09           O  
ATOM    138  CB  ASP A  10       3.568   1.689  -5.871  1.00 22.09           C  
ATOM    139  CG  ASP A  10       4.728   1.046  -6.669  1.00 22.09           C  
ATOM    140  OD1 ASP A  10       4.540  -0.007  -7.228  1.00 22.09           O  
ATOM    141  OD2 ASP A  10       5.790   1.624  -6.696  1.00 22.09           O  
ATOM    142  H   ASP A  10       1.378   2.236  -4.564  1.00 22.09           H  
ATOM    143  HA  ASP A  10       1.986   1.067  -7.211  1.00 22.09           H  
ATOM    144 1HB  ASP A  10       3.536   2.753  -6.107  1.00 22.09           H  
ATOM    145 2HB  ASP A  10       3.789   1.608  -4.804  1.00 22.09           H  
ATOM    146  N   LEU A  11       1.351  -1.210  -6.252  1.00 18.62           N  
ATOM    147  CA  LEU A  11       1.157  -2.555  -5.726  1.00 18.62           C  
ATOM    148  C   LEU A  11       2.239  -3.529  -6.176  1.00 18.62           C  
ATOM    149  O   LEU A  11       1.977  -4.452  -6.958  1.00 18.62           O  
ATOM    150  CB  LEU A  11      -0.221  -3.085  -6.128  1.00 18.62           C  
ATOM    151  CG  LEU A  11      -0.632  -4.408  -5.492  1.00 18.62           C  
ATOM    152  CD1 LEU A  11      -0.599  -4.273  -3.988  1.00 18.62           C  
ATOM    153  CD2 LEU A  11      -2.027  -4.764  -5.964  1.00 18.62           C  
ATOM    154  H   LEU A  11       0.876  -0.911  -7.097  1.00 18.62           H  
ATOM    155  HA  LEU A  11       1.190  -2.493  -4.638  1.00 18.62           H  
ATOM    156 1HB  LEU A  11      -0.972  -2.342  -5.869  1.00 18.62           H  
ATOM    157 2HB  LEU A  11      -0.237  -3.221  -7.209  1.00 18.62           H  
ATOM    158  HG  LEU A  11       0.065  -5.189  -5.785  1.00 18.62           H  
ATOM    159 1HD1 LEU A  11      -0.887  -5.213  -3.522  1.00 18.62           H  
ATOM    160 2HD1 LEU A  11       0.395  -4.016  -3.691  1.00 18.62           H  
ATOM    161 3HD1 LEU A  11      -1.277  -3.504  -3.677  1.00 18.62           H  
ATOM    162 1HD2 LEU A  11      -2.344  -5.704  -5.521  1.00 18.62           H  
ATOM    163 2HD2 LEU A  11      -2.719  -3.975  -5.666  1.00 18.62           H  
ATOM    164 3HD2 LEU A  11      -2.032  -4.858  -7.050  1.00 18.62           H  
ATOM    165  N   SER A  12       3.428  -3.397  -5.586  1.00 14.45           N  
ATOM    166  CA  SER A  12       4.612  -4.206  -5.940  1.00 14.45           C  
ATOM    167  C   SER A  12       4.415  -5.684  -5.606  1.00 14.45           C  
ATOM    168  O   SER A  12       5.173  -6.541  -6.044  1.00 14.45           O  
ATOM    169  CB  SER A  12       5.872  -3.708  -5.254  1.00 14.45           C  
ATOM    170  OG  SER A  12       5.849  -3.968  -3.880  1.00 14.45           O  
ATOM    171  H   SER A  12       3.511  -2.606  -4.942  1.00 14.45           H  
ATOM    172  HA  SER A  12       4.767  -4.124  -7.018  1.00 14.45           H  
ATOM    173 1HB  SER A  12       6.745  -4.179  -5.705  1.00 14.45           H  
ATOM    174 2HB  SER A  12       5.961  -2.632  -5.418  1.00 14.45           H  
ATOM    175  HG  SER A  12       6.589  -3.484  -3.508  1.00 14.45           H  
ATOM    176  N   MET A  13       3.373  -5.982  -4.842  1.00 10.82           N  
ATOM    177  CA  MET A  13       2.994  -7.328  -4.450  1.00 10.82           C  
ATOM    178  C   MET A  13       2.883  -8.257  -5.666  1.00 10.82           C  
ATOM    179  O   MET A  13       3.168  -9.453  -5.569  1.00 10.82           O  
ATOM    180  CB  MET A  13       1.651  -7.285  -3.738  1.00 10.82           C  
ATOM    181  CG  MET A  13       1.158  -8.607  -3.221  1.00 10.82           C  
ATOM    182  SD  MET A  13      -0.491  -8.470  -2.528  1.00 10.82           S  
ATOM    183  CE  MET A  13      -1.422  -8.310  -4.045  1.00 10.82           C  
ATOM    184  H   MET A  13       2.812  -5.213  -4.520  1.00 10.82           H  
ATOM    185  HA  MET A  13       3.757  -7.727  -3.781  1.00 10.82           H  
ATOM    186 1HB  MET A  13       1.695  -6.586  -2.910  1.00 10.82           H  
ATOM    187 2HB  MET A  13       0.901  -6.921  -4.430  1.00 10.82           H  
ATOM    188 1HG  MET A  13       1.137  -9.333  -4.033  1.00 10.82           H  
ATOM    189 2HG  MET A  13       1.831  -8.974  -2.447  1.00 10.82           H  
ATOM    190 1HE  MET A  13      -2.482  -8.200  -3.815  1.00 10.82           H  
ATOM    191 2HE  MET A  13      -1.073  -7.441  -4.590  1.00 10.82           H  
ATOM    192 3HE  MET A  13      -1.274  -9.200  -4.658  1.00 10.82           H  
ATOM    193  N   HIS A  14       2.483  -7.716  -6.826  1.00  8.44           N  
ATOM    194  CA  HIS A  14       2.321  -8.552  -8.021  1.00  8.44           C  
ATOM    195  C   HIS A  14       3.651  -9.124  -8.533  1.00  8.44           C  
ATOM    196  O   HIS A  14       3.656 -10.015  -9.384  1.00  8.44           O  
ATOM    197  CB  HIS A  14       1.655  -7.789  -9.178  1.00  8.44           C  
ATOM    198  CG  HIS A  14       2.506  -6.703  -9.801  1.00  8.44           C  
ATOM    199  ND1 HIS A  14       2.663  -5.478  -9.227  1.00  8.44           N  
ATOM    200  CD2 HIS A  14       3.231  -6.678 -10.947  1.00  8.44           C  
ATOM    201  CE1 HIS A  14       3.442  -4.728  -9.981  1.00  8.44           C  
ATOM    202  NE2 HIS A  14       3.807  -5.431 -11.041  1.00  8.44           N  
ATOM    203  H   HIS A  14       2.292  -6.712  -6.876  1.00  8.44           H  
ATOM    204  HA  HIS A  14       1.679  -9.396  -7.774  1.00  8.44           H  
ATOM    205 1HB  HIS A  14       1.376  -8.492  -9.962  1.00  8.44           H  
ATOM    206 2HB  HIS A  14       0.738  -7.323  -8.817  1.00  8.44           H  
ATOM    207  HD1 HIS A  14       2.226  -5.170  -8.372  1.00  8.44           H  
ATOM    208  HD2 HIS A  14       3.407  -7.419 -11.726  1.00  8.44           H  
ATOM    209  HE1 HIS A  14       3.677  -3.708  -9.674  1.00  8.44           H  
ATOM    210  N   LYS A  15       4.776  -8.610  -8.028  1.00  7.34           N  
ATOM    211  CA  LYS A  15       6.100  -9.055  -8.429  1.00  7.34           C  
ATOM    212  C   LYS A  15       6.607 -10.201  -7.547  1.00  7.34           C  
ATOM    213  O   LYS A  15       7.729 -10.680  -7.730  1.00  7.34           O  
ATOM    214  CB  LYS A  15       7.086  -7.891  -8.366  1.00  7.34           C  
ATOM    215  CG  LYS A  15       6.772  -6.765  -9.336  1.00  7.34           C  
ATOM    216  CD  LYS A  15       7.811  -5.659  -9.272  1.00  7.34           C  
ATOM    217  CE  LYS A  15       7.486  -4.540 -10.254  1.00  7.34           C  
ATOM    218  NZ  LYS A  15       8.512  -3.454 -10.224  1.00  7.34           N  
ATOM    219  H   LYS A  15       4.725  -7.878  -7.323  1.00  7.34           H  
ATOM    220  HA  LYS A  15       6.046  -9.417  -9.455  1.00  7.34           H  
ATOM    221 1HB  LYS A  15       7.096  -7.477  -7.359  1.00  7.34           H  
ATOM    222 2HB  LYS A  15       8.089  -8.251  -8.582  1.00  7.34           H  
ATOM    223 1HG  LYS A  15       6.707  -7.151 -10.352  1.00  7.34           H  
ATOM    224 2HG  LYS A  15       5.805  -6.345  -9.062  1.00  7.34           H  
ATOM    225 1HD  LYS A  15       7.833  -5.250  -8.260  1.00  7.34           H  
ATOM    226 2HD  LYS A  15       8.793  -6.066  -9.505  1.00  7.34           H  
ATOM    227 1HE  LYS A  15       7.433  -4.953 -11.261  1.00  7.34           H  
ATOM    228 2HE  LYS A  15       6.516  -4.116  -9.997  1.00  7.34           H  
ATOM    229 1HZ  LYS A  15       8.257  -2.734 -10.885  1.00  7.34           H  
ATOM    230 2HZ  LYS A  15       8.560  -3.056  -9.297  1.00  7.34           H  
ATOM    231 3HZ  LYS A  15       9.414  -3.835 -10.472  1.00  7.34           H  
ATOM    232  N   HIS A  16       5.799 -10.626  -6.569  1.00  7.37           N  
ATOM    233  CA  HIS A  16       6.209 -11.683  -5.651  1.00  7.37           C  
ATOM    234  C   HIS A  16       6.604 -12.951  -6.419  1.00  7.37           C  
ATOM    235  O   HIS A  16       5.914 -13.384  -7.342  1.00  7.37           O  
ATOM    236  CB  HIS A  16       5.060 -11.951  -4.660  1.00  7.37           C  
ATOM    237  CG  HIS A  16       5.356 -12.915  -3.541  1.00  7.37           C  
ATOM    238  ND1 HIS A  16       5.381 -14.274  -3.721  1.00  7.37           N  
ATOM    239  CD2 HIS A  16       5.632 -12.703  -2.232  1.00  7.37           C  
ATOM    240  CE1 HIS A  16       5.659 -14.866  -2.576  1.00  7.37           C  
ATOM    241  NE2 HIS A  16       5.816 -13.934  -1.650  1.00  7.37           N  
ATOM    242  H   HIS A  16       4.880 -10.201  -6.441  1.00  7.37           H  
ATOM    243  HA  HIS A  16       7.076 -11.356  -5.081  1.00  7.37           H  
ATOM    244 1HB  HIS A  16       4.758 -11.005  -4.208  1.00  7.37           H  
ATOM    245 2HB  HIS A  16       4.197 -12.327  -5.209  1.00  7.37           H  
ATOM    246  HD1 HIS A  16       5.213 -14.758  -4.581  1.00  7.37           H  
ATOM    247  HD2 HIS A  16       5.717 -11.797  -1.632  1.00  7.37           H  
ATOM    248  HE1 HIS A  16       5.722 -15.951  -2.525  1.00  7.37           H  
ATOM    249  N   ARG A  17       7.732 -13.537  -6.014  1.00  8.56           N  
ATOM    250  CA  ARG A  17       8.290 -14.733  -6.642  1.00  8.56           C  
ATOM    251  C   ARG A  17       7.875 -16.026  -5.951  1.00  8.56           C  
ATOM    252  O   ARG A  17       7.536 -16.032  -4.774  1.00  8.56           O  
ATOM    253  CB  ARG A  17       9.807 -14.640  -6.658  1.00  8.56           C  
ATOM    254  CG  ARG A  17      10.356 -13.498  -7.509  1.00  8.56           C  
ATOM    255  CD  ARG A  17      11.846 -13.436  -7.475  1.00  8.56           C  
ATOM    256  NE  ARG A  17      12.363 -12.333  -8.275  1.00  8.56           N  
ATOM    257  CZ  ARG A  17      13.669 -12.024  -8.408  1.00  8.56           C  
ATOM    258  NH1 ARG A  17      14.583 -12.738  -7.788  1.00  8.56           N  
ATOM    259  NH2 ARG A  17      14.031 -11.000  -9.162  1.00  8.56           N  
ATOM    260  H   ARG A  17       8.234 -13.119  -5.246  1.00  8.56           H  
ATOM    261  HA  ARG A  17       7.939 -14.768  -7.672  1.00  8.56           H  
ATOM    262 1HB  ARG A  17      10.172 -14.504  -5.642  1.00  8.56           H  
ATOM    263 2HB  ARG A  17      10.225 -15.576  -7.033  1.00  8.56           H  
ATOM    264 1HG  ARG A  17      10.041 -13.638  -8.543  1.00  8.56           H  
ATOM    265 2HG  ARG A  17       9.959 -12.547  -7.140  1.00  8.56           H  
ATOM    266 1HD  ARG A  17      12.178 -13.296  -6.447  1.00  8.56           H  
ATOM    267 2HD  ARG A  17      12.258 -14.365  -7.867  1.00  8.56           H  
ATOM    268  HE  ARG A  17      11.689 -11.758  -8.768  1.00  8.56           H  
ATOM    269 1HH1 ARG A  17      14.307 -13.519  -7.210  1.00  8.56           H  
ATOM    270 2HH1 ARG A  17      15.560 -12.504  -7.888  1.00  8.56           H  
ATOM    271 1HH2 ARG A  17      13.330 -10.451  -9.640  1.00  8.56           H  
ATOM    272 2HH2 ARG A  17      15.008 -10.768  -9.262  1.00  8.56           H  
ATOM    273  N   LYS A  18       7.920 -17.131  -6.693  1.00 11.02           N  
ATOM    274  CA  LYS A  18       7.630 -18.448  -6.129  1.00 11.02           C  
ATOM    275  C   LYS A  18       8.584 -18.772  -4.980  1.00 11.02           C  
ATOM    276  O   LYS A  18       9.798 -18.629  -5.116  1.00 11.02           O  
ATOM    277  CB  LYS A  18       7.748 -19.512  -7.219  1.00 11.02           C  
ATOM    278  CG  LYS A  18       7.376 -20.925  -6.794  1.00 11.02           C  
ATOM    279  CD  LYS A  18       7.498 -21.876  -7.978  1.00 11.02           C  
ATOM    280  CE  LYS A  18       7.120 -23.284  -7.607  1.00 11.02           C  
ATOM    281  NZ  LYS A  18       7.274 -24.217  -8.764  1.00 11.02           N  
ATOM    282  H   LYS A  18       8.177 -17.062  -7.665  1.00 11.02           H  
ATOM    283  HA  LYS A  18       6.614 -18.446  -5.737  1.00 11.02           H  
ATOM    284 1HB  LYS A  18       7.110 -19.242  -8.059  1.00 11.02           H  
ATOM    285 2HB  LYS A  18       8.774 -19.540  -7.584  1.00 11.02           H  
ATOM    286 1HG  LYS A  18       8.039 -21.258  -5.990  1.00 11.02           H  
ATOM    287 2HG  LYS A  18       6.351 -20.941  -6.425  1.00 11.02           H  
ATOM    288 1HD  LYS A  18       6.850 -21.536  -8.786  1.00 11.02           H  
ATOM    289 2HD  LYS A  18       8.527 -21.872  -8.336  1.00 11.02           H  
ATOM    290 1HE  LYS A  18       7.752 -23.623  -6.787  1.00 11.02           H  
ATOM    291 2HE  LYS A  18       6.083 -23.291  -7.281  1.00 11.02           H  
ATOM    292 1HZ  LYS A  18       7.010 -25.152  -8.488  1.00 11.02           H  
ATOM    293 2HZ  LYS A  18       6.682 -23.911  -9.524  1.00 11.02           H  
ATOM    294 3HZ  LYS A  18       8.237 -24.218  -9.069  1.00 11.02           H  
ATOM    295  N   ARG A  19       8.021 -19.204  -3.853  1.00 14.72           N  
ATOM    296  CA  ARG A  19       8.797 -19.548  -2.658  1.00 14.72           C  
ATOM    297  C   ARG A  19       8.773 -21.031  -2.309  1.00 14.72           C  
ATOM    298  O   ARG A  19       7.918 -21.785  -2.770  1.00 14.72           O  
ATOM    299  CB  ARG A  19       8.315 -18.745  -1.454  1.00 14.72           C  
ATOM    300  CG  ARG A  19       8.476 -17.235  -1.594  1.00 14.72           C  
ATOM    301  CD  ARG A  19       9.918 -16.872  -1.634  1.00 14.72           C  
ATOM    302  NE  ARG A  19      10.599 -17.240  -0.390  1.00 14.72           N  
ATOM    303  CZ  ARG A  19      10.713 -16.448   0.700  1.00 14.72           C  
ATOM    304  NH1 ARG A  19      10.228 -15.218   0.683  1.00 14.72           N  
ATOM    305  NH2 ARG A  19      11.316 -16.912   1.784  1.00 14.72           N  
ATOM    306  H   ARG A  19       7.019 -19.287  -3.823  1.00 14.72           H  
ATOM    307  HA  ARG A  19       9.836 -19.269  -2.837  1.00 14.72           H  
ATOM    308 1HB  ARG A  19       7.261 -18.955  -1.276  1.00 14.72           H  
ATOM    309 2HB  ARG A  19       8.868 -19.053  -0.564  1.00 14.72           H  
ATOM    310 1HG  ARG A  19       8.020 -16.905  -2.517  1.00 14.72           H  
ATOM    311 2HG  ARG A  19       8.008 -16.725  -0.752  1.00 14.72           H  
ATOM    312 1HD  ARG A  19      10.402 -17.399  -2.459  1.00 14.72           H  
ATOM    313 2HD  ARG A  19      10.019 -15.798  -1.779  1.00 14.72           H  
ATOM    314  HE  ARG A  19      10.981 -18.198  -0.321  1.00 14.72           H  
ATOM    315 1HH1 ARG A  19       9.767 -14.867  -0.147  1.00 14.72           H  
ATOM    316 2HH1 ARG A  19      10.316 -14.629   1.499  1.00 14.72           H  
ATOM    317 1HH2 ARG A  19      11.673 -17.884   1.799  1.00 14.72           H  
ATOM    318 2HH2 ARG A  19      11.406 -16.332   2.601  1.00 14.72           H  
ATOM    319  N   GLU A  20       9.689 -21.434  -1.433  1.00 18.87           N  
ATOM    320  CA  GLU A  20       9.786 -22.810  -0.942  1.00 18.87           C  
ATOM    321  C   GLU A  20       8.527 -23.258  -0.178  1.00 18.87           C  
ATOM    322  O   GLU A  20       8.251 -24.450  -0.051  1.00 18.87           O  
ATOM    323  CB  GLU A  20      11.039 -22.914  -0.059  1.00 18.87           C  
ATOM    324  CG  GLU A  20      11.001 -22.057   1.224  1.00 18.87           C  
ATOM    325  CD  GLU A  20      11.367 -20.594   0.992  1.00 18.87           C  
ATOM    326  OE1 GLU A  20      11.232 -20.137  -0.123  1.00 18.87           O  
ATOM    327  OE2 GLU A  20      11.765 -19.931   1.927  1.00 18.87           O  
ATOM    328  H   GLU A  20      10.370 -20.768  -1.105  1.00 18.87           H  
ATOM    329  HA  GLU A  20       9.913 -23.470  -1.800  1.00 18.87           H  
ATOM    330 1HB  GLU A  20      11.185 -23.951   0.241  1.00 18.87           H  
ATOM    331 2HB  GLU A  20      11.913 -22.613  -0.635  1.00 18.87           H  
ATOM    332 1HG  GLU A  20      10.021 -22.108   1.673  1.00 18.87           H  
ATOM    333 2HG  GLU A  20      11.705 -22.483   1.937  1.00 18.87           H  
ATOM    334  N   ASN A  21       7.755 -22.277   0.287  1.00 22.22           N  
ATOM    335  CA  ASN A  21       6.515 -22.476   1.020  1.00 22.22           C  
ATOM    336  C   ASN A  21       5.299 -22.265   0.119  1.00 22.22           C  
ATOM    337  O   ASN A  21       4.183 -22.086   0.603  1.00 22.22           O  
ATOM    338  CB  ASN A  21       6.457 -21.559   2.225  1.00 22.22           C  
ATOM    339  CG  ASN A  21       7.477 -21.922   3.275  1.00 22.22           C  
ATOM    340  OD1 ASN A  21       7.720 -23.105   3.534  1.00 22.22           O  
ATOM    341  ND2 ASN A  21       8.072 -20.928   3.887  1.00 22.22           N  
ATOM    342  H   ASN A  21       8.073 -21.334   0.128  1.00 22.22           H  
ATOM    343  HA  ASN A  21       6.481 -23.510   1.369  1.00 22.22           H  
ATOM    344 1HB  ASN A  21       6.627 -20.531   1.904  1.00 22.22           H  
ATOM    345 2HB  ASN A  21       5.460 -21.608   2.667  1.00 22.22           H  
ATOM    346 1HD2 ASN A  21       8.758 -21.114   4.594  1.00 22.22           H  
ATOM    347 2HD2 ASN A  21       7.847 -19.984   3.649  1.00 22.22           H  
ATOM    348  N   ALA A  22       5.507 -22.284  -1.204  1.00 24.12           N  
ATOM    349  CA  ALA A  22       4.431 -22.138  -2.188  1.00 24.12           C  
ATOM    350  C   ALA A  22       3.360 -23.220  -2.040  1.00 24.12           C  
ATOM    351  O   ALA A  22       2.199 -23.001  -2.376  1.00 24.12           O  
ATOM    352  CB  ALA A  22       4.989 -22.162  -3.601  1.00 24.12           C  
ATOM    353  H   ALA A  22       6.455 -22.393  -1.567  1.00 24.12           H  
ATOM    354  HA  ALA A  22       3.948 -21.173  -2.016  1.00 24.12           H  
ATOM    355 1HB  ALA A  22       4.180 -22.028  -4.315  1.00 24.12           H  
ATOM    356 2HB  ALA A  22       5.710 -21.364  -3.724  1.00 24.12           H  
ATOM    357 3HB  ALA A  22       5.475 -23.115  -3.777  1.00 24.12           H  
ATOM    358  N   PHE A  23       3.764 -24.396  -1.549  1.00 24.67           N  
ATOM    359  CA  PHE A  23       2.856 -25.521  -1.372  1.00 24.67           C  
ATOM    360  C   PHE A  23       2.968 -26.043   0.069  1.00 24.67           C  
ATOM    361  O   PHE A  23       3.544 -27.108   0.287  1.00 24.67           O  
ATOM    362  CB  PHE A  23       3.245 -26.641  -2.326  1.00 24.67           C  
ATOM    363  CG  PHE A  23       3.300 -26.186  -3.736  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       4.522 -25.838  -4.278  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       2.169 -26.067  -4.515  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       4.620 -25.391  -5.566  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       2.262 -25.611  -5.816  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       3.492 -25.273  -6.341  1.00 24.67           C  
ATOM    369  H   PHE A  23       4.732 -24.499  -1.290  1.00 24.67           H  
ATOM    370  HA  PHE A  23       1.840 -25.208  -1.587  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       4.221 -27.038  -2.051  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       2.521 -27.451  -2.253  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       5.421 -25.923  -3.661  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       1.200 -26.329  -4.091  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       5.590 -25.133  -5.963  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       1.365 -25.515  -6.427  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       3.565 -24.915  -7.366  1.00 24.67           H  
ATOM    378  N   PRO A  24       2.464 -25.300   1.070  1.00 24.67           N  
ATOM    379  CA  PRO A  24       2.634 -25.554   2.485  1.00 24.67           C  
ATOM    380  C   PRO A  24       1.807 -26.730   2.958  1.00 24.67           C  
ATOM    381  O   PRO A  24       0.790 -27.073   2.351  1.00 24.67           O  
ATOM    382  CB  PRO A  24       2.123 -24.261   3.117  1.00 24.67           C  
ATOM    383  CG  PRO A  24       1.076 -23.764   2.153  1.00 24.67           C  
ATOM    384  CD  PRO A  24       1.576 -24.156   0.783  1.00 24.67           C  
ATOM    385  HA  PRO A  24       3.701 -25.710   2.704  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       1.707 -24.478   4.117  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       2.954 -23.554   3.253  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       0.103 -24.217   2.396  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       0.957 -22.677   2.255  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       0.725 -24.457   0.164  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       2.112 -23.320   0.364  1.00 24.67           H  
ATOM    392  N   SER A  25       2.211 -27.310   4.077  1.00 24.67           N  
ATOM    393  CA  SER A  25       1.408 -28.332   4.728  1.00 24.67           C  
ATOM    394  C   SER A  25       0.085 -27.761   5.175  1.00 24.67           C  
ATOM    395  O   SER A  25       0.012 -26.605   5.601  1.00 24.67           O  
ATOM    396  CB  SER A  25       2.099 -28.892   5.950  1.00 24.67           C  
ATOM    397  OG  SER A  25       1.250 -29.802   6.629  1.00 24.67           O  
ATOM    398  H   SER A  25       3.074 -27.014   4.508  1.00 24.67           H  
ATOM    399  HA  SER A  25       1.217 -29.136   4.016  1.00 24.67           H  
ATOM    400 1HB  SER A  25       3.015 -29.399   5.654  1.00 24.67           H  
ATOM    401 2HB  SER A  25       2.371 -28.079   6.618  1.00 24.67           H  
ATOM    402  HG  SER A  25       0.433 -29.287   6.917  1.00 24.67           H  
ATOM    403  N   SER A  26      -0.958 -28.569   5.098  1.00 24.67           N  
ATOM    404  CA  SER A  26      -2.237 -28.140   5.619  1.00 24.67           C  
ATOM    405  C   SER A  26      -2.074 -28.105   7.127  1.00 24.67           C  
ATOM    406  O   SER A  26      -1.089 -28.655   7.642  1.00 24.67           O  
ATOM    407  CB  SER A  26      -3.337 -29.100   5.216  1.00 24.67           C  
ATOM    408  OG  SER A  26      -3.179 -30.334   5.853  1.00 24.67           O  
ATOM    409  H   SER A  26      -0.849 -29.493   4.706  1.00 24.67           H  
ATOM    410  HA  SER A  26      -2.467 -27.137   5.258  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -4.306 -28.674   5.477  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -3.320 -29.239   4.136  1.00 24.67           H  
ATOM    413  HG  SER A  26      -3.206 -30.146   6.802  1.00 24.67           H  
ATOM    414  N   SER A  27      -3.005 -27.447   7.824  1.00 24.67           N  
ATOM    415  CA  SER A  27      -2.942 -27.354   9.279  1.00 24.67           C  
ATOM    416  C   SER A  27      -4.045 -28.182   9.964  1.00 24.67           C  
ATOM    417  O   SER A  27      -3.847 -29.363  10.248  1.00 24.67           O  
ATOM    418  CB  SER A  27      -2.995 -25.885   9.698  1.00 24.67           C  
ATOM    419  OG  SER A  27      -4.211 -25.291   9.333  1.00 24.67           O  
ATOM    420  H   SER A  27      -3.770 -27.010   7.333  1.00 24.67           H  
ATOM    421  HA  SER A  27      -1.981 -27.754   9.605  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -2.862 -25.811  10.777  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -2.170 -25.348   9.230  1.00 24.67           H  
ATOM    424  HG  SER A  27      -4.141 -24.361   9.588  1.00 24.67           H  
ATOM    425  N   SER A  28      -5.200 -27.565  10.230  1.00 24.67           N  
ATOM    426  CA  SER A  28      -6.296 -28.258  10.905  1.00 24.67           C  
ATOM    427  C   SER A  28      -7.666 -27.614  10.727  1.00 24.67           C  
ATOM    428  O   SER A  28      -7.813 -26.393  10.718  1.00 24.67           O  
ATOM    429  CB  SER A  28      -6.026 -28.370  12.389  1.00 24.67           C  
ATOM    430  OG  SER A  28      -7.094 -29.027  13.024  1.00 24.67           O  
ATOM    431  H   SER A  28      -5.283 -26.600   9.951  1.00 24.67           H  
ATOM    432  HA  SER A  28      -6.351 -29.266  10.492  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -5.101 -28.919  12.562  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -5.903 -27.373  12.809  1.00 24.67           H  
ATOM    435  HG  SER A  28      -6.962 -28.919  13.976  1.00 24.67           H  
ATOM    436  N   CYS A  29      -8.689 -28.465  10.697  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -10.084 -28.035  10.623  1.00 24.67           C  
ATOM    438  C   CYS A  29     -10.663 -27.718  12.007  1.00 24.67           C  
ATOM    439  O   CYS A  29     -11.813 -27.302  12.128  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -10.930 -29.119   9.962  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -10.497 -29.428   8.238  1.00 24.67           S  
ATOM    442  H   CYS A  29      -8.485 -29.455  10.723  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -10.134 -27.135  10.011  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -10.821 -30.055  10.512  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -11.981 -28.836  10.001  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -11.415 -30.367   8.032  1.00 24.67           H  
ATOM    447  N   SER A  30      -9.853 -27.919  13.051  1.00 24.67           N  
ATOM    448  CA  SER A  30     -10.245 -27.679  14.439  1.00 24.67           C  
ATOM    449  C   SER A  30     -10.105 -26.213  14.862  1.00 24.67           C  
ATOM    450  O   SER A  30     -10.403 -25.863  16.012  1.00 24.67           O  
ATOM    451  CB  SER A  30      -9.439 -28.558  15.381  1.00 24.67           C  
ATOM    452  OG  SER A  30      -8.076 -28.216  15.360  1.00 24.67           O  
ATOM    453  H   SER A  30      -8.914 -28.267  12.880  1.00 24.67           H  
ATOM    454  HA  SER A  30     -11.297 -27.952  14.541  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -9.827 -28.459  16.394  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -9.556 -29.599  15.086  1.00 24.67           H  
ATOM    457  HG  SER A  30      -7.826 -28.262  14.444  1.00 24.67           H  
ATOM    458  N   SER A  31      -9.610 -25.357  13.962  1.00 24.67           N  
ATOM    459  CA  SER A  31      -9.423 -23.964  14.329  1.00 24.67           C  
ATOM    460  C   SER A  31     -10.716 -23.451  14.923  1.00 24.67           C  
ATOM    461  O   SER A  31     -11.786 -23.581  14.327  1.00 24.67           O  
ATOM    462  CB  SER A  31      -9.030 -23.132  13.126  1.00 24.67           C  
ATOM    463  OG  SER A  31      -8.931 -21.774  13.465  1.00 24.67           O  
ATOM    464  H   SER A  31      -9.379 -25.679  13.032  1.00 24.67           H  
ATOM    465  HA  SER A  31      -8.638 -23.895  15.083  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -8.074 -23.485  12.743  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -9.767 -23.263  12.335  1.00 24.67           H  
ATOM    468  HG  SER A  31      -8.520 -21.343  12.714  1.00 24.67           H  
ATOM    469  N   SER A  32     -10.595 -22.844  16.091  1.00 24.67           N  
ATOM    470  CA  SER A  32     -11.725 -22.344  16.841  1.00 24.67           C  
ATOM    471  C   SER A  32     -11.497 -20.915  17.342  1.00 24.67           C  
ATOM    472  O   SER A  32     -11.085 -20.739  18.489  1.00 24.67           O  
ATOM    473  CB  SER A  32     -11.981 -23.280  18.008  1.00 24.67           C  
ATOM    474  OG  SER A  32     -12.311 -24.590  17.558  1.00 24.67           O  
ATOM    475  H   SER A  32      -9.672 -22.766  16.489  1.00 24.67           H  
ATOM    476  HA  SER A  32     -12.604 -22.361  16.199  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -11.094 -23.324  18.638  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -12.794 -22.887  18.614  1.00 24.67           H  
ATOM    479  HG  SER A  32     -11.538 -24.934  17.029  1.00 24.67           H  
ATOM    480  N   PRO A  33     -11.683 -19.882  16.500  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -11.439 -18.485  16.812  1.00 24.67           C  
ATOM    482  C   PRO A  33     -12.243 -18.063  18.033  1.00 24.67           C  
ATOM    483  O   PRO A  33     -13.354 -18.548  18.252  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -11.941 -17.764  15.555  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -11.812 -18.787  14.453  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -12.151 -20.106  15.114  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -10.364 -18.324  16.969  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -12.977 -17.425  15.711  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -11.337 -16.862  15.378  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -12.491 -18.541  13.620  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -10.792 -18.778  14.043  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -13.232 -20.294  15.093  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -11.587 -20.880  14.606  1.00 24.67           H  
ATOM    494  N   GLY A  34     -11.665 -17.161  18.822  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -12.292 -16.650  20.035  1.00 24.67           C  
ATOM    496  C   GLY A  34     -13.061 -15.365  19.765  1.00 24.67           C  
ATOM    497  O   GLY A  34     -13.614 -15.178  18.682  1.00 24.67           O  
ATOM    498  H   GLY A  34     -10.750 -16.815  18.575  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -12.969 -17.404  20.440  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -11.529 -16.469  20.790  1.00 24.67           H  
ATOM    501  N   VAL A  35     -13.110 -14.489  20.760  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -13.879 -13.257  20.654  1.00 24.67           C  
ATOM    503  C   VAL A  35     -13.358 -12.353  19.542  1.00 24.67           C  
ATOM    504  O   VAL A  35     -12.159 -12.094  19.443  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -13.845 -12.507  21.995  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -14.520 -11.148  21.863  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -14.539 -13.354  23.052  1.00 24.67           C  
ATOM    508  H   VAL A  35     -12.619 -14.690  21.619  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -14.913 -13.519  20.429  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -12.810 -12.334  22.284  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -14.480 -10.628  22.819  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -14.002 -10.552  21.109  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -15.559 -11.281  21.567  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -14.509 -12.837  24.012  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -15.576 -13.520  22.761  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -14.030 -14.313  23.142  1.00 24.67           H  
ATOM    517  N   LYS A  36     -14.277 -11.893  18.698  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -13.959 -11.039  17.563  1.00 24.67           C  
ATOM    519  C   LYS A  36     -13.274  -9.734  17.962  1.00 24.67           C  
ATOM    520  O   LYS A  36     -13.739  -9.023  18.855  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -15.239 -10.735  16.782  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -15.041  -9.915  15.519  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -16.351  -9.726  14.769  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -16.154  -8.877  13.520  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -17.433  -8.686  12.775  1.00 24.67           N  
ATOM    526  H   LYS A  36     -15.238 -12.161  18.849  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -13.275 -11.586  16.912  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -15.723 -11.669  16.501  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -15.931 -10.187  17.423  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -14.656  -8.934  15.788  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -14.316 -10.403  14.870  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -16.752 -10.698  14.482  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -17.069  -9.231  15.421  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -15.762  -7.902  13.810  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -15.434  -9.367  12.866  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -17.266  -8.121  11.955  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -17.797  -9.586  12.495  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -18.104  -8.223  13.372  1.00 24.67           H  
ATOM    539  N   SER A  37     -12.172  -9.426  17.286  1.00 24.67           N  
ATOM    540  CA  SER A  37     -11.429  -8.193  17.504  1.00 24.67           C  
ATOM    541  C   SER A  37     -12.265  -6.998  17.033  1.00 24.67           C  
ATOM    542  O   SER A  37     -12.958  -7.122  16.024  1.00 24.67           O  
ATOM    543  CB  SER A  37     -10.119  -8.244  16.731  1.00 24.67           C  
ATOM    544  OG  SER A  37      -9.402  -7.041  16.831  1.00 24.67           O  
ATOM    545  H   SER A  37     -11.842 -10.076  16.587  1.00 24.67           H  
ATOM    546  HA  SER A  37     -11.221  -8.125  18.568  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -9.511  -9.064  17.109  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -10.331  -8.451  15.683  1.00 24.67           H  
ATOM    549  HG  SER A  37     -10.005  -6.334  16.511  1.00 24.67           H  
ATOM    550  N   PRO A  38     -12.236  -5.841  17.716  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -12.915  -4.632  17.295  1.00 24.67           C  
ATOM    552  C   PRO A  38     -12.246  -4.157  16.010  1.00 24.67           C  
ATOM    553  O   PRO A  38     -11.055  -4.406  15.810  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -12.719  -3.699  18.494  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -11.480  -4.215  19.206  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -11.503  -5.720  18.992  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -13.980  -4.850  17.126  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -12.631  -2.677  18.148  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -13.614  -3.732  19.133  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -10.578  -3.751  18.788  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -11.514  -3.936  20.270  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -10.467  -6.070  18.909  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -12.055  -6.228  19.802  1.00 24.67           H  
ATOM    564  N   ASP A  39     -13.006  -3.491  15.139  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -12.465  -3.057  13.849  1.00 24.67           C  
ATOM    566  C   ASP A  39     -11.585  -1.786  13.841  1.00 24.67           C  
ATOM    567  O   ASP A  39     -10.360  -1.852  13.693  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -13.677  -2.823  12.907  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -14.689  -1.750  13.494  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -14.640  -1.558  14.710  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -15.271  -0.978  12.781  1.00 24.67           O  
ATOM    572  H   ASP A  39     -13.975  -3.312  15.359  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -11.868  -3.879  13.453  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -13.319  -2.481  11.934  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -14.204  -3.767  12.753  1.00 24.67           H  
ATOM    576  N   ALA A  40     -12.234  -0.631  13.958  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -11.676   0.689  13.970  1.00 24.67           C  
ATOM    578  C   ALA A  40     -12.754   1.637  14.472  1.00 24.67           C  
ATOM    579  O   ALA A  40     -12.485   2.512  15.292  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -11.190   1.098  12.592  1.00 24.67           C  
ATOM    581  H   ALA A  40     -13.215  -0.663  14.141  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -10.839   0.715  14.656  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -10.778   2.106  12.633  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -10.417   0.405  12.257  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -12.025   1.076  11.892  1.00 24.67           H  
ATOM    586  N   SER A  41     -14.025   1.428  14.056  1.00 24.67           N  
ATOM    587  CA  SER A  41     -15.062   2.356  14.504  1.00 24.67           C  
ATOM    588  C   SER A  41     -15.299   2.212  15.992  1.00 24.67           C  
ATOM    589  O   SER A  41     -15.664   3.169  16.674  1.00 24.67           O  
ATOM    590  CB  SER A  41     -16.368   2.126  13.743  1.00 24.67           C  
ATOM    591  OG  SER A  41     -16.946   0.871  14.047  1.00 24.67           O  
ATOM    592  H   SER A  41     -14.302   0.663  13.425  1.00 24.67           H  
ATOM    593  HA  SER A  41     -14.721   3.373  14.309  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -17.070   2.920  13.993  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -16.176   2.185  12.672  1.00 24.67           H  
ATOM    596  HG  SER A  41     -16.366   0.193  13.605  1.00 24.67           H  
ATOM    597  N   GLN A  42     -14.987   1.032  16.514  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -15.155   0.762  17.927  1.00 24.67           C  
ATOM    599  C   GLN A  42     -13.860   1.013  18.716  1.00 24.67           C  
ATOM    600  O   GLN A  42     -13.797   0.740  19.914  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -15.620  -0.680  18.099  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -16.902  -0.982  17.328  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -18.085  -0.108  17.713  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -18.516  -0.083  18.872  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -18.611   0.635  16.730  1.00 24.67           N  
ATOM    606  H   GLN A  42     -14.724   0.263  15.882  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -15.924   1.427  18.316  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -14.843  -1.353  17.729  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -15.781  -0.896  19.152  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -16.698  -0.832  16.261  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -17.174  -2.021  17.504  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -19.387   1.240  16.916  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -18.200   0.605  15.791  1.00 24.67           H  
ATOM    614  N   ARG A  43     -12.808   1.483  18.030  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -11.502   1.698  18.648  1.00 24.67           C  
ATOM    616  C   ARG A  43     -11.116   3.175  18.649  1.00 24.67           C  
ATOM    617  O   ARG A  43     -10.473   3.664  19.579  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -10.446   0.936  17.860  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -10.640  -0.564  17.858  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -9.737  -1.284  16.909  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -8.364  -1.282  17.282  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -7.379  -1.705  16.464  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -7.664  -2.130  15.238  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -6.123  -1.699  16.888  1.00 24.67           N  
ATOM    625  H   ARG A  43     -12.915   1.720  17.051  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -11.530   1.337  19.674  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -10.442   1.282  16.837  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -9.460   1.148  18.276  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -10.497  -0.964  18.861  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -11.655  -0.757  17.528  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -10.056  -2.314  16.816  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -9.801  -0.815  15.948  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -8.116  -0.964  18.206  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -8.640  -2.123  14.875  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -6.925  -2.448  14.634  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -5.907  -1.374  17.820  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -5.381  -2.014  16.280  1.00 24.67           H  
ATOM    638  N   HIS A  44     -11.534   3.886  17.604  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -11.147   5.271  17.378  1.00 24.67           C  
ATOM    640  C   HIS A  44     -12.328   6.240  17.386  1.00 24.67           C  
ATOM    641  O   HIS A  44     -12.336   7.230  16.651  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -10.410   5.372  16.043  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -9.141   4.567  16.014  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -8.015   4.923  16.729  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -8.826   3.423  15.361  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      -7.063   4.031  16.517  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      -7.529   3.112  15.691  1.00 24.67           N  
ATOM    648  H   HIS A  44     -12.072   3.425  16.878  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -10.465   5.588  18.166  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -11.063   5.009  15.244  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -10.171   6.412  15.831  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      -7.920   5.720  17.326  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      -9.389   2.781  14.687  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      -6.091   4.134  16.997  1.00 24.67           H  
ATOM    655  N   SER A  45     -13.329   5.957  18.212  1.00 24.67           N  
ATOM    656  CA  SER A  45     -14.494   6.830  18.309  1.00 24.67           C  
ATOM    657  C   SER A  45     -14.079   8.245  18.698  1.00 24.67           C  
ATOM    658  O   SER A  45     -13.193   8.431  19.536  1.00 24.67           O  
ATOM    659  CB  SER A  45     -15.481   6.293  19.325  1.00 24.67           C  
ATOM    660  OG  SER A  45     -16.561   7.180  19.494  1.00 24.67           O  
ATOM    661  H   SER A  45     -13.269   5.124  18.782  1.00 24.67           H  
ATOM    662  HA  SER A  45     -14.980   6.870  17.332  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -15.850   5.319  18.994  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -14.974   6.146  20.276  1.00 24.67           H  
ATOM    665  HG  SER A  45     -16.169   8.051  19.700  1.00 24.67           H  
ATOM    666  N   SER A  46     -14.719   9.233  18.081  1.00 24.67           N  
ATOM    667  CA  SER A  46     -14.443  10.643  18.341  1.00 24.67           C  
ATOM    668  C   SER A  46     -15.072  11.125  19.644  1.00 24.67           C  
ATOM    669  O   SER A  46     -15.897  10.422  20.235  1.00 24.67           O  
ATOM    670  CB  SER A  46     -14.936  11.482  17.177  1.00 24.67           C  
ATOM    671  OG  SER A  46     -16.332  11.445  17.087  1.00 24.67           O  
ATOM    672  H   SER A  46     -15.425   8.993  17.399  1.00 24.67           H  
ATOM    673  HA  SER A  46     -13.362  10.766  18.421  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -14.606  12.513  17.304  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -14.499  11.110  16.251  1.00 24.67           H  
ATOM    676  HG  SER A  46     -16.658  11.806  17.918  1.00 24.67           H  
ATOM    677  N   THR A  47     -14.677  12.324  20.075  1.00 24.67           N  
ATOM    678  CA  THR A  47     -15.197  12.956  21.286  1.00 24.67           C  
ATOM    679  C   THR A  47     -15.967  14.241  20.979  1.00 24.67           C  
ATOM    680  O   THR A  47     -15.485  15.101  20.241  1.00 24.67           O  
ATOM    681  CB  THR A  47     -14.042  13.264  22.266  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -13.400  12.042  22.646  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -14.541  13.992  23.506  1.00 24.67           C  
ATOM    684  H   THR A  47     -13.985  12.825  19.535  1.00 24.67           H  
ATOM    685  HA  THR A  47     -15.884  12.260  21.767  1.00 24.67           H  
ATOM    686  HB  THR A  47     -13.311  13.898  21.767  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -14.061  11.399  22.920  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -13.700  14.196  24.169  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -14.988  14.925  23.207  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -15.274  13.374  24.027  1.00 24.67           H  
ATOM    691  N   SER A  48     -17.156  14.372  21.569  1.00 24.67           N  
ATOM    692  CA  SER A  48     -18.006  15.549  21.393  1.00 24.67           C  
ATOM    693  C   SER A  48     -18.399  16.145  22.741  1.00 24.67           C  
ATOM    694  O   SER A  48     -19.456  16.754  22.891  1.00 24.67           O  
ATOM    695  CB  SER A  48     -19.255  15.194  20.610  1.00 24.67           C  
ATOM    696  OG  SER A  48     -18.933  14.718  19.333  1.00 24.67           O  
ATOM    697  H   SER A  48     -17.487  13.619  22.157  1.00 24.67           H  
ATOM    698  HA  SER A  48     -17.448  16.302  20.836  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -19.826  14.440  21.151  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -19.886  16.079  20.522  1.00 24.67           H  
ATOM    701  HG  SER A  48     -18.312  15.357  18.961  1.00 24.67           H  
ATOM    702  N   ALA A  49     -17.538  15.968  23.738  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -17.824  16.497  25.062  1.00 24.67           C  
ATOM    704  C   ALA A  49     -18.112  18.021  25.083  1.00 24.67           C  
ATOM    705  O   ALA A  49     -19.130  18.411  25.659  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -16.681  16.161  26.016  1.00 24.67           C  
ATOM    707  H   ALA A  49     -16.685  15.459  23.568  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -18.721  15.997  25.425  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -16.938  16.510  27.015  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -16.540  15.082  26.036  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -15.763  16.621  25.715  1.00 24.67           H  
ATOM    712  N   PRO A  50     -17.343  18.928  24.416  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -17.577  20.369  24.475  1.00 24.67           C  
ATOM    714  C   PRO A  50     -18.695  20.840  23.545  1.00 24.67           C  
ATOM    715  O   PRO A  50     -18.533  21.785  22.767  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -16.216  20.926  24.057  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -15.689  19.913  23.066  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -16.147  18.562  23.589  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -17.803  20.648  25.515  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -16.343  21.926  23.618  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -15.569  21.042  24.938  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -16.085  20.126  22.062  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -14.593  19.987  22.994  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -16.401  17.987  22.708  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -15.355  18.110  24.178  1.00 24.67           H  
ATOM    726  N   SER A  51     -19.866  20.240  23.676  1.00 24.67           N  
ATOM    727  CA  SER A  51     -21.002  20.577  22.827  1.00 24.67           C  
ATOM    728  C   SER A  51     -21.798  21.752  23.370  1.00 24.67           C  
ATOM    729  O   SER A  51     -22.945  21.604  23.795  1.00 24.67           O  
ATOM    730  CB  SER A  51     -21.906  19.374  22.617  1.00 24.67           C  
ATOM    731  OG  SER A  51     -21.279  18.374  21.837  1.00 24.67           O  
ATOM    732  H   SER A  51     -19.948  19.508  24.380  1.00 24.67           H  
ATOM    733  HA  SER A  51     -20.614  20.864  21.850  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -22.183  18.957  23.585  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -22.819  19.699  22.127  1.00 24.67           H  
ATOM    736  HG  SER A  51     -20.644  17.899  22.412  1.00 24.67           H  
ATOM    737  N   SER A  52     -21.174  22.925  23.343  1.00 24.67           N  
ATOM    738  CA  SER A  52     -21.798  24.139  23.860  1.00 24.67           C  
ATOM    739  C   SER A  52     -21.380  25.392  23.103  1.00 24.67           C  
ATOM    740  O   SER A  52     -20.196  25.696  22.964  1.00 24.67           O  
ATOM    741  CB  SER A  52     -21.479  24.313  25.330  1.00 24.67           C  
ATOM    742  OG  SER A  52     -22.050  25.497  25.833  1.00 24.67           O  
ATOM    743  H   SER A  52     -20.222  22.928  22.972  1.00 24.67           H  
ATOM    744  HA  SER A  52     -22.878  24.033  23.756  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -21.863  23.457  25.885  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -20.399  24.336  25.469  1.00 24.67           H  
ATOM    747  HG  SER A  52     -21.956  25.448  26.788  1.00 24.67           H  
ATOM    748  N   SER A  53     -22.384  26.135  22.653  1.00 24.67           N  
ATOM    749  CA  SER A  53     -22.220  27.382  21.914  1.00 24.67           C  
ATOM    750  C   SER A  53     -23.195  28.433  22.438  1.00 24.67           C  
ATOM    751  O   SER A  53     -23.575  29.358  21.724  1.00 24.67           O  
ATOM    752  CB  SER A  53     -22.449  27.143  20.436  1.00 24.67           C  
ATOM    753  OG  SER A  53     -23.742  26.654  20.203  1.00 24.67           O  
ATOM    754  H   SER A  53     -23.324  25.802  22.817  1.00 24.67           H  
ATOM    755  HA  SER A  53     -21.203  27.749  22.064  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -22.304  28.074  19.890  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -21.714  26.428  20.067  1.00 24.67           H  
ATOM    758  HG  SER A  53     -24.342  27.341  20.512  1.00 24.67           H  
ATOM    759  N   MET A  54     -23.623  28.261  23.684  1.00 24.67           N  
ATOM    760  CA  MET A  54     -24.633  29.118  24.309  1.00 24.67           C  
ATOM    761  C   MET A  54     -24.109  30.392  24.982  1.00 24.67           C  
ATOM    762  O   MET A  54     -24.872  31.099  25.642  1.00 24.67           O  
ATOM    763  CB  MET A  54     -25.418  28.303  25.329  1.00 24.67           C  
ATOM    764  CG  MET A  54     -26.186  27.135  24.733  1.00 24.67           C  
ATOM    765  SD  MET A  54     -27.354  27.652  23.465  1.00 24.67           S  
ATOM    766  CE  MET A  54     -28.560  28.530  24.453  1.00 24.67           C  
ATOM    767  H   MET A  54     -23.234  27.494  24.220  1.00 24.67           H  
ATOM    768  HA  MET A  54     -25.321  29.436  23.525  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -24.733  27.907  26.080  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -26.130  28.950  25.844  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -25.486  26.428  24.291  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -26.737  26.622  25.521  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -29.350  28.914  23.807  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -28.991  27.851  25.190  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -28.075  29.362  24.965  1.00 24.67           H  
ATOM    776  N   THR A  55     -22.818  30.676  24.856  1.00 24.67           N  
ATOM    777  CA  THR A  55     -22.259  31.871  25.481  1.00 24.67           C  
ATOM    778  C   THR A  55     -22.958  33.122  24.944  1.00 24.67           C  
ATOM    779  O   THR A  55     -23.085  33.305  23.734  1.00 24.67           O  
ATOM    780  CB  THR A  55     -20.739  31.978  25.239  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -20.086  30.803  25.748  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -20.175  33.206  25.964  1.00 24.67           C  
ATOM    783  H   THR A  55     -22.230  30.068  24.309  1.00 24.67           H  
ATOM    784  HA  THR A  55     -22.434  31.820  26.555  1.00 24.67           H  
ATOM    785  HB  THR A  55     -20.541  32.064  24.170  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -19.131  30.916  25.690  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -19.101  33.269  25.792  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -20.642  34.098  25.597  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -20.368  33.115  27.033  1.00 24.67           H  
ATOM    790  N   SER A  56     -23.377  33.991  25.860  1.00 24.67           N  
ATOM    791  CA  SER A  56     -24.066  35.228  25.520  1.00 24.67           C  
ATOM    792  C   SER A  56     -23.509  36.384  26.364  1.00 24.67           C  
ATOM    793  O   SER A  56     -24.061  36.685  27.417  1.00 24.67           O  
ATOM    794  CB  SER A  56     -25.554  35.073  25.771  1.00 24.67           C  
ATOM    795  OG  SER A  56     -26.254  36.223  25.381  1.00 24.67           O  
ATOM    796  H   SER A  56     -23.231  33.763  26.832  1.00 24.67           H  
ATOM    797  HA  SER A  56     -23.939  35.417  24.461  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -25.924  34.209  25.215  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -25.727  34.879  26.827  1.00 24.67           H  
ATOM    800  HG  SER A  56     -26.081  36.330  24.442  1.00 24.67           H  
ATOM    801  N   PRO A  57     -22.409  37.035  25.928  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -21.642  38.042  26.657  1.00 24.67           C  
ATOM    803  C   PRO A  57     -22.314  39.420  26.718  1.00 24.67           C  
ATOM    804  O   PRO A  57     -21.873  40.312  27.454  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -20.349  38.104  25.840  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -20.776  37.779  24.426  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -21.901  36.778  24.561  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -21.441  37.669  27.671  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -19.898  39.103  25.930  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -19.618  37.385  26.241  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -21.093  38.698  23.916  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -19.925  37.379  23.856  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -22.659  37.035  23.810  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -21.535  35.761  24.441  1.00 24.67           H  
ATOM    815  N   GLN A  58     -23.376  39.623  25.944  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -24.001  40.940  25.831  1.00 24.67           C  
ATOM    817  C   GLN A  58     -24.904  41.260  27.022  1.00 24.67           C  
ATOM    818  O   GLN A  58     -26.128  41.341  26.896  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -24.813  41.016  24.535  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -23.995  40.835  23.246  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -23.048  42.002  22.959  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -23.500  43.124  22.715  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -21.744  41.747  22.975  1.00 24.67           N  
ATOM    824  H   GLN A  58     -23.748  38.864  25.396  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -23.210  41.692  25.796  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -25.586  40.246  24.552  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -25.315  41.983  24.482  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -23.399  39.927  23.337  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -24.685  40.744  22.405  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -21.089  42.482  22.789  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -21.414  40.827  23.171  1.00 24.67           H  
ATOM    832  N   SER A  59     -24.273  41.469  28.172  1.00 24.67           N  
ATOM    833  CA  SER A  59     -24.940  41.732  29.445  1.00 24.67           C  
ATOM    834  C   SER A  59     -25.398  43.184  29.632  1.00 24.67           C  
ATOM    835  O   SER A  59     -26.107  43.492  30.592  1.00 24.67           O  
ATOM    836  CB  SER A  59     -24.021  41.329  30.583  1.00 24.67           C  
ATOM    837  OG  SER A  59     -22.886  42.154  30.640  1.00 24.67           O  
ATOM    838  H   SER A  59     -23.257  41.367  28.145  1.00 24.67           H  
ATOM    839  HA  SER A  59     -25.827  41.098  29.490  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -24.560  41.380  31.526  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -23.708  40.294  30.437  1.00 24.67           H  
ATOM    842  HG  SER A  59     -22.502  42.137  29.755  1.00 24.67           H  
ATOM    843  N   SER A  60     -24.967  44.064  28.733  1.00 24.67           N  
ATOM    844  CA  SER A  60     -25.280  45.485  28.797  1.00 24.67           C  
ATOM    845  C   SER A  60     -24.943  46.165  27.477  1.00 24.67           C  
ATOM    846  O   SER A  60     -23.847  45.980  26.949  1.00 24.67           O  
ATOM    847  OXT SER A  60     -25.819  46.776  26.867  1.00 24.67           O  
ATOM    848  CB  SER A  60     -24.511  46.151  29.927  1.00 24.67           C  
ATOM    849  OG  SER A  60     -24.773  47.527  29.971  1.00 24.67           O  
ATOM    850  H   SER A  60     -24.399  43.719  27.974  1.00 24.67           H  
ATOM    851  HA  SER A  60     -26.349  45.598  28.981  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -24.790  45.699  30.878  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -23.445  45.984  29.787  1.00 24.67           H  
ATOM    854  HG  SER A  60     -25.713  47.611  30.153  1.00 24.67           H  
ENDMDL

REMARK ID 640359 DOMAINID 633960 MODEL 3 line_12_sample4
MODEL     3
ATOM      1  N   ILE A   1      -0.439  -0.013  -0.631  1.00  4.57           N  
ATOM      2  CA  ILE A   1       0.944  -0.172  -1.053  1.00  4.57           C  
ATOM      3  C   ILE A   1       1.504   1.244  -1.210  1.00  4.57           C  
ATOM      4  O   ILE A   1       1.509   2.018  -0.252  1.00  4.57           O  
ATOM      5  CB  ILE A   1       1.004  -1.011  -2.365  1.00  4.57           C  
ATOM      6  CG1 ILE A   1       0.303  -2.330  -2.116  1.00  4.57           C  
ATOM      7  CG2 ILE A   1       2.478  -1.378  -2.839  1.00  4.57           C  
ATOM      8  CD1 ILE A   1       0.908  -3.109  -1.013  1.00  4.57           C  
ATOM      9 1H   ILE A   1      -0.528  -0.266   0.341  1.00  4.57           H  
ATOM     10 2H   ILE A   1      -0.711   0.952  -0.756  1.00  4.57           H  
ATOM     11 3H   ILE A   1      -1.039  -0.604  -1.191  1.00  4.57           H  
ATOM     12  HA  ILE A   1       1.506  -0.689  -0.277  1.00  4.57           H  
ATOM     13  HB  ILE A   1       0.476  -0.480  -3.151  1.00  4.57           H  
ATOM     14 1HG1 ILE A   1      -0.746  -2.150  -1.894  1.00  4.57           H  
ATOM     15 2HG1 ILE A   1       0.372  -2.933  -3.006  1.00  4.57           H  
ATOM     16 1HG2 ILE A   1       2.414  -1.987  -3.727  1.00  4.57           H  
ATOM     17 2HG2 ILE A   1       3.093  -0.533  -3.064  1.00  4.57           H  
ATOM     18 3HG2 ILE A   1       2.967  -1.948  -2.053  1.00  4.57           H  
ATOM     19 1HD1 ILE A   1       0.378  -4.056  -0.897  1.00  4.57           H  
ATOM     20 2HD1 ILE A   1       1.932  -3.291  -1.248  1.00  4.57           H  
ATOM     21 3HD1 ILE A   1       0.848  -2.543  -0.086  1.00  4.57           H  
ATOM     22  N   GLU A   2       1.939   1.593  -2.410  1.00  6.52           N  
ATOM     23  CA  GLU A   2       2.429   2.932  -2.699  1.00  6.52           C  
ATOM     24  C   GLU A   2       1.298   3.717  -3.350  1.00  6.52           C  
ATOM     25  O   GLU A   2       0.585   3.191  -4.224  1.00  6.52           O  
ATOM     26  CB  GLU A   2       3.679   2.848  -3.584  1.00  6.52           C  
ATOM     27  CG  GLU A   2       4.886   2.194  -2.885  1.00  6.52           C  
ATOM     28  CD  GLU A   2       6.116   2.045  -3.767  1.00  6.52           C  
ATOM     29  OE1 GLU A   2       6.019   2.261  -4.948  1.00  6.52           O  
ATOM     30  OE2 GLU A   2       7.155   1.715  -3.241  1.00  6.52           O  
ATOM     31  H   GLU A   2       1.928   0.923  -3.156  1.00  6.52           H  
ATOM     32  HA  GLU A   2       2.698   3.428  -1.763  1.00  6.52           H  
ATOM     33 1HB  GLU A   2       3.454   2.269  -4.481  1.00  6.52           H  
ATOM     34 2HB  GLU A   2       3.971   3.848  -3.902  1.00  6.52           H  
ATOM     35 1HG  GLU A   2       5.148   2.800  -2.021  1.00  6.52           H  
ATOM     36 2HG  GLU A   2       4.593   1.216  -2.519  1.00  6.52           H  
ATOM     37  N   VAL A   3       1.114   4.952  -2.872  1.00  9.54           N  
ATOM     38  CA  VAL A   3       0.017   5.837  -3.271  1.00  9.54           C  
ATOM     39  C   VAL A   3       0.403   7.258  -3.675  1.00  9.54           C  
ATOM     40  O   VAL A   3      -0.384   8.173  -3.469  1.00  9.54           O  
ATOM     41  CB  VAL A   3      -0.972   5.967  -2.099  1.00  9.54           C  
ATOM     42  CG1 VAL A   3      -1.637   4.632  -1.801  1.00  9.54           C  
ATOM     43  CG2 VAL A   3      -0.215   6.483  -0.888  1.00  9.54           C  
ATOM     44  H   VAL A   3       1.763   5.292  -2.174  1.00  9.54           H  
ATOM     45  HA  VAL A   3      -0.484   5.381  -4.119  1.00  9.54           H  
ATOM     46  HB  VAL A   3      -1.760   6.674  -2.372  1.00  9.54           H  
ATOM     47 1HG1 VAL A   3      -2.340   4.754  -0.980  1.00  9.54           H  
ATOM     48 2HG1 VAL A   3      -2.170   4.303  -2.683  1.00  9.54           H  
ATOM     49 3HG1 VAL A   3      -0.889   3.895  -1.526  1.00  9.54           H  
ATOM     50 1HG2 VAL A   3      -0.901   6.604  -0.053  1.00  9.54           H  
ATOM     51 2HG2 VAL A   3       0.567   5.774  -0.618  1.00  9.54           H  
ATOM     52 3HG2 VAL A   3       0.236   7.451  -1.134  1.00  9.54           H  
ATOM     53  N   ASP A   4       1.617   7.478  -4.167  1.00 13.60           N  
ATOM     54  CA  ASP A   4       2.043   8.852  -4.475  1.00 13.60           C  
ATOM     55  C   ASP A   4       1.829   9.762  -3.238  1.00 13.60           C  
ATOM     56  O   ASP A   4       2.167   9.368  -2.122  1.00 13.60           O  
ATOM     57  CB  ASP A   4       1.208   9.371  -5.665  1.00 13.60           C  
ATOM     58  CG  ASP A   4       1.721  10.607  -6.367  1.00 13.60           C  
ATOM     59  OD1 ASP A   4       2.710  10.587  -7.057  1.00 13.60           O  
ATOM     60  OD2 ASP A   4       1.114  11.624  -6.080  1.00 13.60           O  
ATOM     61  H   ASP A   4       2.230   6.696  -4.362  1.00 13.60           H  
ATOM     62  HA  ASP A   4       3.102   8.848  -4.736  1.00 13.60           H  
ATOM     63 1HB  ASP A   4       1.132   8.572  -6.408  1.00 13.60           H  
ATOM     64 2HB  ASP A   4       0.200   9.586  -5.331  1.00 13.60           H  
ATOM     65  N   GLU A   5       1.280  10.974  -3.453  1.00 18.09           N  
ATOM     66  CA  GLU A   5       0.952  11.931  -2.412  1.00 18.09           C  
ATOM     67  C   GLU A   5      -0.484  12.326  -2.660  1.00 18.09           C  
ATOM     68  O   GLU A   5      -1.203  12.787  -1.766  1.00 18.09           O  
ATOM     69  CB  GLU A   5       1.871  13.158  -2.452  1.00 18.09           C  
ATOM     70  CG  GLU A   5       3.342  12.858  -2.178  1.00 18.09           C  
ATOM     71  CD  GLU A   5       4.229  14.089  -2.215  1.00 18.09           C  
ATOM     72  OE1 GLU A   5       3.733  15.153  -2.503  1.00 18.09           O  
ATOM     73  OE2 GLU A   5       5.401  13.957  -1.950  1.00 18.09           O  
ATOM     74  H   GLU A   5       1.029  11.268  -4.390  1.00 18.09           H  
ATOM     75  HA  GLU A   5       1.022  11.450  -1.437  1.00 18.09           H  
ATOM     76 1HB  GLU A   5       1.804  13.620  -3.438  1.00 18.09           H  
ATOM     77 2HB  GLU A   5       1.528  13.890  -1.722  1.00 18.09           H  
ATOM     78 1HG  GLU A   5       3.426  12.388  -1.198  1.00 18.09           H  
ATOM     79 2HG  GLU A   5       3.693  12.145  -2.922  1.00 18.09           H  
ATOM     80  N   ASN A   6      -0.874  12.160  -3.923  1.00 21.87           N  
ATOM     81  CA  ASN A   6      -2.189  12.557  -4.410  1.00 21.87           C  
ATOM     82  C   ASN A   6      -3.199  11.435  -4.140  1.00 21.87           C  
ATOM     83  O   ASN A   6      -2.839  10.347  -3.695  1.00 21.87           O  
ATOM     84  CB  ASN A   6      -2.102  12.906  -5.897  1.00 21.87           C  
ATOM     85  CG  ASN A   6      -3.171  13.887  -6.391  1.00 21.87           C  
ATOM     86  OD1 ASN A   6      -4.293  13.949  -5.867  1.00 21.87           O  
ATOM     87  ND2 ASN A   6      -2.827  14.651  -7.397  1.00 21.87           N  
ATOM     88  H   ASN A   6      -0.185  11.781  -4.591  1.00 21.87           H  
ATOM     89  HA  ASN A   6      -2.515  13.439  -3.856  1.00 21.87           H  
ATOM     90 1HB  ASN A   6      -1.116  13.328  -6.106  1.00 21.87           H  
ATOM     91 2HB  ASN A   6      -2.179  11.983  -6.477  1.00 21.87           H  
ATOM     92 1HD2 ASN A   6      -3.479  15.312  -7.769  1.00 21.87           H  
ATOM     93 2HD2 ASN A   6      -1.911  14.571  -7.792  1.00 21.87           H  
ATOM     94  N   GLY A   7      -4.479  11.692  -4.400  1.00 24.05           N  
ATOM     95  CA  GLY A   7      -5.549  10.718  -4.138  1.00 24.05           C  
ATOM     96  C   GLY A   7      -5.594   9.575  -5.158  1.00 24.05           C  
ATOM     97  O   GLY A   7      -6.549   9.446  -5.926  1.00 24.05           O  
ATOM     98  H   GLY A   7      -4.704  12.598  -4.792  1.00 24.05           H  
ATOM     99 1HA  GLY A   7      -5.409  10.303  -3.138  1.00 24.05           H  
ATOM    100 2HA  GLY A   7      -6.508  11.234  -4.130  1.00 24.05           H  
ATOM    101  N   THR A   8      -4.541   8.766  -5.154  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.353   7.677  -6.102  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.757   6.413  -5.461  1.00 24.67           C  
ATOM    104  O   THR A   8      -3.678   6.282  -4.244  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.466   8.179  -7.273  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -3.436   7.208  -8.338  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -2.040   8.465  -6.775  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.817   8.970  -4.467  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.325   7.408  -6.510  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.907   9.098  -7.665  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.553   6.826  -8.401  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -1.427   8.842  -7.594  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.082   9.213  -5.983  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -1.582   7.557  -6.381  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.410   5.462  -6.316  1.00 24.03           N  
ATOM    116  CA  LEU A   9      -2.789   4.186  -5.949  1.00 24.03           C  
ATOM    117  C   LEU A   9      -1.906   3.699  -7.085  1.00 24.03           C  
ATOM    118  O   LEU A   9      -2.364   3.635  -8.224  1.00 24.03           O  
ATOM    119  CB  LEU A   9      -3.853   3.127  -5.618  1.00 24.03           C  
ATOM    120  CG  LEU A   9      -3.313   1.686  -5.313  1.00 24.03           C  
ATOM    121  CD1 LEU A   9      -2.483   1.672  -4.036  1.00 24.03           C  
ATOM    122  CD2 LEU A   9      -4.476   0.714  -5.196  1.00 24.03           C  
ATOM    123  H   LEU A   9      -3.547   5.687  -7.287  1.00 24.03           H  
ATOM    124  HA  LEU A   9      -2.171   4.329  -5.076  1.00 24.03           H  
ATOM    125 1HB  LEU A   9      -4.404   3.462  -4.737  1.00 24.03           H  
ATOM    126 2HB  LEU A   9      -4.551   3.054  -6.450  1.00 24.03           H  
ATOM    127  HG  LEU A   9      -2.676   1.385  -6.129  1.00 24.03           H  
ATOM    128 1HD1 LEU A   9      -2.100   0.668  -3.859  1.00 24.03           H  
ATOM    129 2HD1 LEU A   9      -1.665   2.356  -4.142  1.00 24.03           H  
ATOM    130 3HD1 LEU A   9      -3.104   1.979  -3.199  1.00 24.03           H  
ATOM    131 1HD2 LEU A   9      -4.098  -0.293  -5.004  1.00 24.03           H  
ATOM    132 2HD2 LEU A   9      -5.123   1.017  -4.371  1.00 24.03           H  
ATOM    133 3HD2 LEU A   9      -5.042   0.718  -6.122  1.00 24.03           H  
ATOM    134  N   ASP A  10      -0.654   3.346  -6.784  1.00 21.81           N  
ATOM    135  CA  ASP A  10       0.226   2.806  -7.818  1.00 21.81           C  
ATOM    136  C   ASP A  10       0.153   1.281  -7.814  1.00 21.81           C  
ATOM    137  O   ASP A  10       0.188   0.643  -8.866  1.00 21.81           O  
ATOM    138  CB  ASP A  10       1.668   3.268  -7.612  1.00 21.81           C  
ATOM    139  CG  ASP A  10       1.832   4.781  -7.757  1.00 21.81           C  
ATOM    140  OD1 ASP A  10       1.450   5.297  -8.783  1.00 21.81           O  
ATOM    141  OD2 ASP A  10       2.344   5.408  -6.855  1.00 21.81           O  
ATOM    142  H   ASP A  10      -0.314   3.434  -5.828  1.00 21.81           H  
ATOM    143  HA  ASP A  10      -0.112   3.164  -8.793  1.00 21.81           H  
ATOM    144 1HB  ASP A  10       1.995   2.979  -6.611  1.00 21.81           H  
ATOM    145 2HB  ASP A  10       2.323   2.772  -8.325  1.00 21.81           H  
ATOM    146  N   LEU A  11       0.029   0.706  -6.615  1.00 17.99           N  
ATOM    147  CA  LEU A  11      -0.082  -0.750  -6.443  1.00 17.99           C  
ATOM    148  C   LEU A  11       1.004  -1.591  -7.108  1.00 17.99           C  
ATOM    149  O   LEU A  11       0.695  -2.496  -7.883  1.00 17.99           O  
ATOM    150  CB  LEU A  11      -1.435  -1.271  -6.943  1.00 17.99           C  
ATOM    151  CG  LEU A  11      -1.615  -2.771  -6.819  1.00 17.99           C  
ATOM    152  CD1 LEU A  11      -1.522  -3.150  -5.373  1.00 17.99           C  
ATOM    153  CD2 LEU A  11      -2.951  -3.167  -7.405  1.00 17.99           C  
ATOM    154  H   LEU A  11       0.035   1.322  -5.800  1.00 17.99           H  
ATOM    155  HA  LEU A  11      -0.039  -0.946  -5.376  1.00 17.99           H  
ATOM    156 1HB  LEU A  11      -2.213  -0.821  -6.370  1.00 17.99           H  
ATOM    157 2HB  LEU A  11      -1.566  -1.000  -7.991  1.00 17.99           H  
ATOM    158  HG  LEU A  11      -0.822  -3.281  -7.344  1.00 17.99           H  
ATOM    159 1HD1 LEU A  11      -1.636  -4.233  -5.264  1.00 17.99           H  
ATOM    160 2HD1 LEU A  11      -0.553  -2.852  -5.015  1.00 17.99           H  
ATOM    161 3HD1 LEU A  11      -2.302  -2.641  -4.808  1.00 17.99           H  
ATOM    162 1HD2 LEU A  11      -3.081  -4.248  -7.315  1.00 17.99           H  
ATOM    163 2HD2 LEU A  11      -3.747  -2.655  -6.866  1.00 17.99           H  
ATOM    164 3HD2 LEU A  11      -2.981  -2.882  -8.457  1.00 17.99           H  
ATOM    165  N   SER A  12       2.272  -1.327  -6.807  1.00 13.54           N  
ATOM    166  CA  SER A  12       3.329  -2.129  -7.418  1.00 13.54           C  
ATOM    167  C   SER A  12       3.228  -3.625  -7.058  1.00 13.54           C  
ATOM    168  O   SER A  12       3.614  -4.497  -7.841  1.00 13.54           O  
ATOM    169  CB  SER A  12       4.677  -1.593  -6.978  1.00 13.54           C  
ATOM    170  OG  SER A  12       4.863  -1.772  -5.599  1.00 13.54           O  
ATOM    171  H   SER A  12       2.499  -0.568  -6.180  1.00 13.54           H  
ATOM    172  HA  SER A  12       3.249  -2.031  -8.502  1.00 13.54           H  
ATOM    173 1HB  SER A  12       5.470  -2.104  -7.525  1.00 13.54           H  
ATOM    174 2HB  SER A  12       4.741  -0.532  -7.220  1.00 13.54           H  
ATOM    175  HG  SER A  12       5.728  -1.388  -5.397  1.00 13.54           H  
ATOM    176  N   MET A  13       2.641  -3.944  -5.906  1.00  9.80           N  
ATOM    177  CA  MET A  13       2.522  -5.341  -5.504  1.00  9.80           C  
ATOM    178  C   MET A  13       1.299  -6.012  -6.116  1.00  9.80           C  
ATOM    179  O   MET A  13       0.317  -6.295  -5.433  1.00  9.80           O  
ATOM    180  CB  MET A  13       2.508  -5.483  -3.990  1.00  9.80           C  
ATOM    181  CG  MET A  13       3.812  -5.068  -3.334  1.00  9.80           C  
ATOM    182  SD  MET A  13       3.818  -5.311  -1.559  1.00  9.80           S  
ATOM    183  CE  MET A  13       5.329  -4.475  -1.132  1.00  9.80           C  
ATOM    184  H   MET A  13       2.317  -3.210  -5.303  1.00  9.80           H  
ATOM    185  HA  MET A  13       3.396  -5.875  -5.873  1.00  9.80           H  
ATOM    186 1HB  MET A  13       1.709  -4.874  -3.577  1.00  9.80           H  
ATOM    187 2HB  MET A  13       2.306  -6.519  -3.722  1.00  9.80           H  
ATOM    188 1HG  MET A  13       4.624  -5.648  -3.762  1.00  9.80           H  
ATOM    189 2HG  MET A  13       4.004  -4.013  -3.542  1.00  9.80           H  
ATOM    190 1HE  MET A  13       5.482  -4.526  -0.055  1.00  9.80           H  
ATOM    191 2HE  MET A  13       6.164  -4.953  -1.644  1.00  9.80           H  
ATOM    192 3HE  MET A  13       5.266  -3.429  -1.439  1.00  9.80           H  
ATOM    193  N   HIS A  14       1.400  -6.283  -7.410  1.00  7.44           N  
ATOM    194  CA  HIS A  14       0.328  -6.912  -8.178  1.00  7.44           C  
ATOM    195  C   HIS A  14       0.805  -8.177  -8.891  1.00  7.44           C  
ATOM    196  O   HIS A  14       0.034  -8.835  -9.590  1.00  7.44           O  
ATOM    197  CB  HIS A  14      -0.282  -5.939  -9.197  1.00  7.44           C  
ATOM    198  CG  HIS A  14       0.677  -5.365 -10.219  1.00  7.44           C  
ATOM    199  ND1 HIS A  14       1.396  -4.216  -9.993  1.00  7.44           N  
ATOM    200  CD2 HIS A  14       1.008  -5.777 -11.468  1.00  7.44           C  
ATOM    201  CE1 HIS A  14       2.131  -3.937 -11.053  1.00  7.44           C  
ATOM    202  NE2 HIS A  14       1.915  -4.867 -11.971  1.00  7.44           N  
ATOM    203  H   HIS A  14       2.255  -5.965  -7.868  1.00  7.44           H  
ATOM    204  HA  HIS A  14      -0.469  -7.209  -7.499  1.00  7.44           H  
ATOM    205 1HB  HIS A  14      -1.086  -6.438  -9.735  1.00  7.44           H  
ATOM    206 2HB  HIS A  14      -0.727  -5.111  -8.667  1.00  7.44           H  
ATOM    207  HD1 HIS A  14       1.341  -3.630  -9.161  1.00  7.44           H  
ATOM    208  HD2 HIS A  14       0.692  -6.625 -12.073  1.00  7.44           H  
ATOM    209  HE1 HIS A  14       2.770  -3.056 -11.056  1.00  7.44           H  
ATOM    210  N   LYS A  15       2.080  -8.507  -8.718  1.00  6.38           N  
ATOM    211  CA  LYS A  15       2.671  -9.670  -9.364  1.00  6.38           C  
ATOM    212  C   LYS A  15       2.774 -10.807  -8.361  1.00  6.38           C  
ATOM    213  O   LYS A  15       3.027 -10.567  -7.179  1.00  6.38           O  
ATOM    214  CB  LYS A  15       4.041  -9.303  -9.924  1.00  6.38           C  
ATOM    215  CG  LYS A  15       3.982  -8.235 -11.016  1.00  6.38           C  
ATOM    216  CD  LYS A  15       5.356  -7.889 -11.554  1.00  6.38           C  
ATOM    217  CE  LYS A  15       5.265  -6.792 -12.606  1.00  6.38           C  
ATOM    218  NZ  LYS A  15       6.604  -6.412 -13.133  1.00  6.38           N  
ATOM    219  H   LYS A  15       2.649  -7.932  -8.119  1.00  6.38           H  
ATOM    220  HA  LYS A  15       2.026  -9.995 -10.181  1.00  6.38           H  
ATOM    221 1HB  LYS A  15       4.677  -8.928  -9.120  1.00  6.38           H  
ATOM    222 2HB  LYS A  15       4.520 -10.191 -10.338  1.00  6.38           H  
ATOM    223 1HG  LYS A  15       3.352  -8.583 -11.834  1.00  6.38           H  
ATOM    224 2HG  LYS A  15       3.537  -7.327 -10.604  1.00  6.38           H  
ATOM    225 1HD  LYS A  15       5.989  -7.542 -10.735  1.00  6.38           H  
ATOM    226 2HD  LYS A  15       5.814  -8.772 -11.998  1.00  6.38           H  
ATOM    227 1HE  LYS A  15       4.645  -7.140 -13.430  1.00  6.38           H  
ATOM    228 2HE  LYS A  15       4.798  -5.912 -12.159  1.00  6.38           H  
ATOM    229 1HZ  LYS A  15       6.494  -5.681 -13.823  1.00  6.38           H  
ATOM    230 2HZ  LYS A  15       7.180  -6.076 -12.375  1.00  6.38           H  
ATOM    231 3HZ  LYS A  15       7.042  -7.216 -13.557  1.00  6.38           H  
ATOM    232  N   HIS A  16       2.597 -12.040  -8.837  1.00  6.44           N  
ATOM    233  CA  HIS A  16       2.642 -13.216  -7.972  1.00  6.44           C  
ATOM    234  C   HIS A  16       3.435 -14.365  -8.583  1.00  6.44           C  
ATOM    235  O   HIS A  16       3.448 -14.547  -9.800  1.00  6.44           O  
ATOM    236  CB  HIS A  16       1.213 -13.703  -7.692  1.00  6.44           C  
ATOM    237  CG  HIS A  16       0.348 -12.690  -6.986  1.00  6.44           C  
ATOM    238  ND1 HIS A  16       0.308 -12.568  -5.613  1.00  6.44           N  
ATOM    239  CD2 HIS A  16      -0.492 -11.743  -7.473  1.00  6.44           C  
ATOM    240  CE1 HIS A  16      -0.521 -11.591  -5.287  1.00  6.44           C  
ATOM    241  NE2 HIS A  16      -1.018 -11.077  -6.396  1.00  6.44           N  
ATOM    242  H   HIS A  16       2.406 -12.164  -9.820  1.00  6.44           H  
ATOM    243  HA  HIS A  16       3.113 -12.956  -7.023  1.00  6.44           H  
ATOM    244 1HB  HIS A  16       0.732 -13.963  -8.634  1.00  6.44           H  
ATOM    245 2HB  HIS A  16       1.251 -14.609  -7.086  1.00  6.44           H  
ATOM    246  HD2 HIS A  16      -0.705 -11.541  -8.525  1.00  6.44           H  
ATOM    247  HE1 HIS A  16      -0.751 -11.264  -4.274  1.00  6.44           H  
ATOM    248  HE2 HIS A  16      -1.676 -10.313  -6.451  1.00  6.44           H  
ATOM    249  N   ARG A  17       4.073 -15.152  -7.725  1.00  7.63           N  
ATOM    250  CA  ARG A  17       4.785 -16.355  -8.145  1.00  7.63           C  
ATOM    251  C   ARG A  17       3.844 -17.555  -8.138  1.00  7.63           C  
ATOM    252  O   ARG A  17       3.088 -17.749  -7.186  1.00  7.63           O  
ATOM    253  CB  ARG A  17       5.975 -16.622  -7.238  1.00  7.63           C  
ATOM    254  CG  ARG A  17       6.821 -17.835  -7.623  1.00  7.63           C  
ATOM    255  CD  ARG A  17       8.022 -17.971  -6.751  1.00  7.63           C  
ATOM    256  NE  ARG A  17       8.836 -19.122  -7.120  1.00  7.63           N  
ATOM    257  CZ  ARG A  17       9.988 -19.476  -6.515  1.00  7.63           C  
ATOM    258  NH1 ARG A  17      10.456 -18.761  -5.515  1.00  7.63           N  
ATOM    259  NH2 ARG A  17      10.650 -20.543  -6.929  1.00  7.63           N  
ATOM    260  H   ARG A  17       4.042 -14.923  -6.742  1.00  7.63           H  
ATOM    261  HA  ARG A  17       5.154 -16.208  -9.161  1.00  7.63           H  
ATOM    262 1HB  ARG A  17       6.632 -15.754  -7.235  1.00  7.63           H  
ATOM    263 2HB  ARG A  17       5.629 -16.776  -6.216  1.00  7.63           H  
ATOM    264 1HG  ARG A  17       6.223 -18.744  -7.515  1.00  7.63           H  
ATOM    265 2HG  ARG A  17       7.152 -17.740  -8.656  1.00  7.63           H  
ATOM    266 1HD  ARG A  17       8.640 -17.077  -6.832  1.00  7.63           H  
ATOM    267 2HD  ARG A  17       7.704 -18.101  -5.717  1.00  7.63           H  
ATOM    268  HE  ARG A  17       8.509 -19.701  -7.883  1.00  7.63           H  
ATOM    269 1HH1 ARG A  17       9.952 -17.945  -5.199  1.00  7.63           H  
ATOM    270 2HH1 ARG A  17      11.320 -19.027  -5.065  1.00  7.63           H  
ATOM    271 1HH2 ARG A  17      10.292 -21.093  -7.697  1.00  7.63           H  
ATOM    272 2HH2 ARG A  17      11.513 -20.808  -6.477  1.00  7.63           H  
ATOM    273  N   LYS A  18       3.868 -18.340  -9.210  1.00 10.14           N  
ATOM    274  CA  LYS A  18       3.018 -19.524  -9.304  1.00 10.14           C  
ATOM    275  C   LYS A  18       3.297 -20.486  -8.147  1.00 10.14           C  
ATOM    276  O   LYS A  18       4.444 -20.853  -7.906  1.00 10.14           O  
ATOM    277  CB  LYS A  18       3.256 -20.211 -10.657  1.00 10.14           C  
ATOM    278  CG  LYS A  18       2.372 -21.417 -10.956  1.00 10.14           C  
ATOM    279  CD  LYS A  18       2.637 -21.964 -12.362  1.00 10.14           C  
ATOM    280  CE  LYS A  18       1.737 -23.154 -12.683  1.00 10.14           C  
ATOM    281  NZ  LYS A  18       2.004 -23.702 -14.044  1.00 10.14           N  
ATOM    282  H   LYS A  18       4.490 -18.116  -9.972  1.00 10.14           H  
ATOM    283  HA  LYS A  18       1.978 -19.210  -9.242  1.00 10.14           H  
ATOM    284 1HB  LYS A  18       3.110 -19.487 -11.459  1.00 10.14           H  
ATOM    285 2HB  LYS A  18       4.289 -20.551 -10.709  1.00 10.14           H  
ATOM    286 1HG  LYS A  18       2.612 -22.201 -10.254  1.00 10.14           H  
ATOM    287 2HG  LYS A  18       1.321 -21.155 -10.854  1.00 10.14           H  
ATOM    288 1HD  LYS A  18       2.470 -21.178 -13.101  1.00 10.14           H  
ATOM    289 2HD  LYS A  18       3.676 -22.287 -12.429  1.00 10.14           H  
ATOM    290 1HE  LYS A  18       1.906 -23.936 -11.951  1.00 10.14           H  
ATOM    291 2HE  LYS A  18       0.697 -22.837 -12.627  1.00 10.14           H  
ATOM    292 1HZ  LYS A  18       1.390 -24.485 -14.219  1.00 10.14           H  
ATOM    293 2HZ  LYS A  18       1.839 -22.985 -14.737  1.00 10.14           H  
ATOM    294 3HZ  LYS A  18       2.966 -24.009 -14.099  1.00 10.14           H  
ATOM    295  N   ARG A  19       2.233 -20.910  -7.451  1.00 14.00           N  
ATOM    296  CA  ARG A  19       2.365 -21.833  -6.314  1.00 14.00           C  
ATOM    297  C   ARG A  19       2.147 -23.296  -6.699  1.00 14.00           C  
ATOM    298  O   ARG A  19       2.238 -24.189  -5.859  1.00 14.00           O  
ATOM    299  CB  ARG A  19       1.373 -21.468  -5.227  1.00 14.00           C  
ATOM    300  CG  ARG A  19       1.596 -20.112  -4.579  1.00 14.00           C  
ATOM    301  CD  ARG A  19       0.583 -19.839  -3.517  1.00 14.00           C  
ATOM    302  NE  ARG A  19       0.783 -18.542  -2.891  1.00 14.00           N  
ATOM    303  CZ  ARG A  19       0.038 -18.050  -1.880  1.00 14.00           C  
ATOM    304  NH1 ARG A  19      -0.955 -18.756  -1.385  1.00 14.00           N  
ATOM    305  NH2 ARG A  19       0.306 -16.855  -1.384  1.00 14.00           N  
ATOM    306  H   ARG A  19       1.321 -20.555  -7.693  1.00 14.00           H  
ATOM    307  HA  ARG A  19       3.372 -21.732  -5.911  1.00 14.00           H  
ATOM    308 1HB  ARG A  19       0.367 -21.478  -5.639  1.00 14.00           H  
ATOM    309 2HB  ARG A  19       1.416 -22.219  -4.441  1.00 14.00           H  
ATOM    310 1HG  ARG A  19       2.587 -20.086  -4.128  1.00 14.00           H  
ATOM    311 2HG  ARG A  19       1.526 -19.330  -5.341  1.00 14.00           H  
ATOM    312 1HD  ARG A  19      -0.414 -19.855  -3.957  1.00 14.00           H  
ATOM    313 2HD  ARG A  19       0.651 -20.605  -2.746  1.00 14.00           H  
ATOM    314  HE  ARG A  19       1.537 -17.967  -3.245  1.00 14.00           H  
ATOM    315 1HH1 ARG A  19      -1.164 -19.669  -1.762  1.00 14.00           H  
ATOM    316 2HH1 ARG A  19      -1.511 -18.384  -0.629  1.00 14.00           H  
ATOM    317 1HH2 ARG A  19       1.068 -16.310  -1.763  1.00 14.00           H  
ATOM    318 2HH2 ARG A  19      -0.251 -16.487  -0.627  1.00 14.00           H  
ATOM    319  N   GLU A  20       1.827 -23.513  -7.967  1.00 18.44           N  
ATOM    320  CA  GLU A  20       1.556 -24.827  -8.559  1.00 18.44           C  
ATOM    321  C   GLU A  20       0.465 -25.638  -7.843  1.00 18.44           C  
ATOM    322  O   GLU A  20       0.549 -26.864  -7.753  1.00 18.44           O  
ATOM    323  CB  GLU A  20       2.852 -25.646  -8.625  1.00 18.44           C  
ATOM    324  CG  GLU A  20       3.956 -25.003  -9.478  1.00 18.44           C  
ATOM    325  CD  GLU A  20       5.198 -25.864  -9.621  1.00 18.44           C  
ATOM    326  OE1 GLU A  20       5.385 -26.757  -8.830  1.00 18.44           O  
ATOM    327  OE2 GLU A  20       5.954 -25.622 -10.534  1.00 18.44           O  
ATOM    328  H   GLU A  20       1.787 -22.705  -8.564  1.00 18.44           H  
ATOM    329  HA  GLU A  20       1.212 -24.663  -9.580  1.00 18.44           H  
ATOM    330 1HB  GLU A  20       3.246 -25.797  -7.621  1.00 18.44           H  
ATOM    331 2HB  GLU A  20       2.638 -26.629  -9.041  1.00 18.44           H  
ATOM    332 1HG  GLU A  20       3.561 -24.801 -10.465  1.00 18.44           H  
ATOM    333 2HG  GLU A  20       4.233 -24.047  -9.028  1.00 18.44           H  
ATOM    334  N   ASN A  21      -0.583 -24.961  -7.382  1.00 22.08           N  
ATOM    335  CA  ASN A  21      -1.691 -25.636  -6.724  1.00 22.08           C  
ATOM    336  C   ASN A  21      -2.802 -25.952  -7.716  1.00 22.08           C  
ATOM    337  O   ASN A  21      -3.440 -25.050  -8.251  1.00 22.08           O  
ATOM    338  CB  ASN A  21      -2.239 -24.814  -5.571  1.00 22.08           C  
ATOM    339  CG  ASN A  21      -1.257 -24.656  -4.433  1.00 22.08           C  
ATOM    340  OD1 ASN A  21      -0.636 -25.627  -3.984  1.00 22.08           O  
ATOM    341  ND2 ASN A  21      -1.124 -23.451  -3.943  1.00 22.08           N  
ATOM    342  H   ASN A  21      -0.599 -23.960  -7.484  1.00 22.08           H  
ATOM    343  HA  ASN A  21      -1.334 -26.584  -6.325  1.00 22.08           H  
ATOM    344 1HB  ASN A  21      -2.519 -23.825  -5.934  1.00 22.08           H  
ATOM    345 2HB  ASN A  21      -3.144 -25.289  -5.191  1.00 22.08           H  
ATOM    346 1HD2 ASN A  21      -0.495 -23.290  -3.181  1.00 22.08           H  
ATOM    347 2HD2 ASN A  21      -1.654 -22.696  -4.327  1.00 22.08           H  
ATOM    348  N   ALA A  22      -3.017 -27.244  -7.979  1.00 24.11           N  
ATOM    349  CA  ALA A  22      -4.037 -27.668  -8.945  1.00 24.11           C  
ATOM    350  C   ALA A  22      -5.435 -27.212  -8.523  1.00 24.11           C  
ATOM    351  O   ALA A  22      -6.276 -26.897  -9.368  1.00 24.11           O  
ATOM    352  CB  ALA A  22      -4.020 -29.182  -9.087  1.00 24.11           C  
ATOM    353  H   ALA A  22      -2.447 -27.936  -7.517  1.00 24.11           H  
ATOM    354  HA  ALA A  22      -3.807 -27.215  -9.905  1.00 24.11           H  
ATOM    355 1HB  ALA A  22      -4.767 -29.483  -9.822  1.00 24.11           H  
ATOM    356 2HB  ALA A  22      -3.032 -29.503  -9.417  1.00 24.11           H  
ATOM    357 3HB  ALA A  22      -4.248 -29.639  -8.133  1.00 24.11           H  
ATOM    358  N   PHE A  23      -5.679 -27.198  -7.216  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -6.967 -26.808  -6.672  1.00 24.67           C  
ATOM    360  C   PHE A  23      -6.773 -25.696  -5.640  1.00 24.67           C  
ATOM    361  O   PHE A  23      -5.756 -25.693  -4.945  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -7.638 -28.016  -6.017  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -7.901 -29.123  -6.979  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -6.972 -30.131  -7.153  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -9.055 -29.149  -7.733  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -7.191 -31.148  -8.055  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -9.281 -30.164  -8.640  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -8.345 -31.166  -8.800  1.00 24.67           C  
ATOM    369  H   PHE A  23      -4.936 -27.462  -6.587  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -7.580 -26.458  -7.498  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -6.991 -28.400  -5.228  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -8.576 -27.731  -5.551  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -6.056 -30.115  -6.563  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -9.790 -28.354  -7.610  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -6.448 -31.936  -8.179  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -10.194 -30.174  -9.231  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -8.522 -31.968  -9.514  1.00 24.67           H  
ATOM    378  N   PRO A  24      -7.743 -24.779  -5.472  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -7.739 -23.726  -4.474  1.00 24.67           C  
ATOM    380  C   PRO A  24      -7.886 -24.313  -3.078  1.00 24.67           C  
ATOM    381  O   PRO A  24      -8.506 -25.363  -2.900  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -8.936 -22.862  -4.886  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -9.857 -23.802  -5.637  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -8.936 -24.776  -6.348  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -6.796 -23.162  -4.557  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -9.413 -22.433  -3.992  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -8.596 -22.015  -5.500  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -10.537 -24.303  -4.929  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -10.493 -23.230  -6.332  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -9.426 -25.752  -6.382  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -8.679 -24.401  -7.354  1.00 24.67           H  
ATOM    392  N   SER A  25      -7.353 -23.604  -2.087  1.00 24.67           N  
ATOM    393  CA  SER A  25      -7.408 -24.023  -0.685  1.00 24.67           C  
ATOM    394  C   SER A  25      -8.354 -23.198   0.197  1.00 24.67           C  
ATOM    395  O   SER A  25      -8.234 -23.221   1.419  1.00 24.67           O  
ATOM    396  CB  SER A  25      -6.009 -23.992  -0.103  1.00 24.67           C  
ATOM    397  OG  SER A  25      -5.463 -22.703  -0.175  1.00 24.67           O  
ATOM    398  H   SER A  25      -6.862 -22.750  -2.310  1.00 24.67           H  
ATOM    399  HA  SER A  25      -7.756 -25.056  -0.661  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -6.036 -24.325   0.934  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -5.377 -24.688  -0.654  1.00 24.67           H  
ATOM    402  HG  SER A  25      -6.017 -22.149   0.379  1.00 24.67           H  
ATOM    403  N   SER A  26      -9.270 -22.444  -0.414  1.00 24.67           N  
ATOM    404  CA  SER A  26     -10.209 -21.592   0.338  1.00 24.67           C  
ATOM    405  C   SER A  26     -11.225 -22.352   1.219  1.00 24.67           C  
ATOM    406  O   SER A  26     -11.828 -21.768   2.122  1.00 24.67           O  
ATOM    407  CB  SER A  26     -10.970 -20.700  -0.627  1.00 24.67           C  
ATOM    408  OG  SER A  26     -11.840 -21.449  -1.433  1.00 24.67           O  
ATOM    409  H   SER A  26      -9.316 -22.469  -1.423  1.00 24.67           H  
ATOM    410  HA  SER A  26      -9.619 -20.953   0.995  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -11.535 -19.953  -0.069  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -10.260 -20.168  -1.257  1.00 24.67           H  
ATOM    413  HG  SER A  26     -12.602 -21.650  -0.881  1.00 24.67           H  
ATOM    414  N   SER A  27     -11.437 -23.634   0.938  1.00 24.67           N  
ATOM    415  CA  SER A  27     -12.369 -24.465   1.696  1.00 24.67           C  
ATOM    416  C   SER A  27     -11.935 -24.604   3.152  1.00 24.67           C  
ATOM    417  O   SER A  27     -10.747 -24.746   3.439  1.00 24.67           O  
ATOM    418  CB  SER A  27     -12.476 -25.839   1.069  1.00 24.67           C  
ATOM    419  OG  SER A  27     -13.308 -26.669   1.826  1.00 24.67           O  
ATOM    420  H   SER A  27     -10.917 -24.046   0.179  1.00 24.67           H  
ATOM    421  HA  SER A  27     -13.350 -23.990   1.676  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -12.862 -25.753   0.055  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -11.481 -26.280   1.006  1.00 24.67           H  
ATOM    424  HG  SER A  27     -12.971 -26.626   2.728  1.00 24.67           H  
ATOM    425  N   SER A  28     -12.897 -24.617   4.069  1.00 24.67           N  
ATOM    426  CA  SER A  28     -12.581 -24.777   5.485  1.00 24.67           C  
ATOM    427  C   SER A  28     -13.706 -25.467   6.239  1.00 24.67           C  
ATOM    428  O   SER A  28     -14.887 -25.250   5.963  1.00 24.67           O  
ATOM    429  CB  SER A  28     -12.301 -23.427   6.117  1.00 24.67           C  
ATOM    430  OG  SER A  28     -12.011 -23.560   7.483  1.00 24.67           O  
ATOM    431  H   SER A  28     -13.860 -24.496   3.781  1.00 24.67           H  
ATOM    432  HA  SER A  28     -11.686 -25.395   5.570  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -11.460 -22.954   5.605  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -13.167 -22.781   5.989  1.00 24.67           H  
ATOM    435  HG  SER A  28     -12.791 -23.976   7.884  1.00 24.67           H  
ATOM    436  N   CYS A  29     -13.330 -26.313   7.187  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -14.287 -27.022   8.024  1.00 24.67           C  
ATOM    438  C   CYS A  29     -15.102 -26.090   8.902  1.00 24.67           C  
ATOM    439  O   CYS A  29     -14.542 -25.225   9.581  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -13.594 -28.032   8.925  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -14.749 -28.952   9.959  1.00 24.67           S  
ATOM    442  H   CYS A  29     -12.341 -26.453   7.348  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -14.975 -27.561   7.370  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -13.027 -28.744   8.326  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -12.894 -27.513   9.579  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -15.462 -27.885  10.324  1.00 24.67           H  
ATOM    447  N   SER A  30     -16.414 -26.283   8.901  1.00 24.67           N  
ATOM    448  CA  SER A  30     -17.322 -25.505   9.729  1.00 24.67           C  
ATOM    449  C   SER A  30     -18.577 -26.320  10.003  1.00 24.67           C  
ATOM    450  O   SER A  30     -19.113 -26.963   9.099  1.00 24.67           O  
ATOM    451  CB  SER A  30     -17.684 -24.203   9.042  1.00 24.67           C  
ATOM    452  OG  SER A  30     -18.573 -23.452   9.823  1.00 24.67           O  
ATOM    453  H   SER A  30     -16.797 -27.001   8.301  1.00 24.67           H  
ATOM    454  HA  SER A  30     -16.834 -25.285  10.680  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -16.778 -23.624   8.853  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -18.140 -24.421   8.078  1.00 24.67           H  
ATOM    457  HG  SER A  30     -19.300 -24.048  10.052  1.00 24.67           H  
ATOM    458  N   SER A  31     -19.030 -26.304  11.249  1.00 24.67           N  
ATOM    459  CA  SER A  31     -20.235 -27.023  11.652  1.00 24.67           C  
ATOM    460  C   SER A  31     -21.466 -26.153  11.626  1.00 24.67           C  
ATOM    461  O   SER A  31     -21.395 -24.950  11.885  1.00 24.67           O  
ATOM    462  CB  SER A  31     -20.105 -27.590  13.049  1.00 24.67           C  
ATOM    463  OG  SER A  31     -21.319 -28.208  13.457  1.00 24.67           O  
ATOM    464  H   SER A  31     -18.531 -25.763  11.943  1.00 24.67           H  
ATOM    465  HA  SER A  31     -20.391 -27.847  10.954  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -19.296 -28.318  13.075  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -19.853 -26.792  13.744  1.00 24.67           H  
ATOM    468  HG  SER A  31     -22.014 -27.492  13.528  1.00 24.67           H  
ATOM    469  N   SER A  32     -22.597 -26.775  11.346  1.00 24.67           N  
ATOM    470  CA  SER A  32     -23.868 -26.107  11.492  1.00 24.67           C  
ATOM    471  C   SER A  32     -24.016 -25.762  12.961  1.00 24.67           C  
ATOM    472  O   SER A  32     -23.480 -26.504  13.793  1.00 24.67           O  
ATOM    473  CB  SER A  32     -25.013 -27.016  11.076  1.00 24.67           C  
ATOM    474  OG  SER A  32     -26.268 -26.445  11.397  1.00 24.67           O  
ATOM    475  H   SER A  32     -22.567 -27.752  11.085  1.00 24.67           H  
ATOM    476  HA  SER A  32     -23.847 -25.214  10.872  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -24.959 -27.189  10.001  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -24.914 -27.984  11.567  1.00 24.67           H  
ATOM    479  HG  SER A  32     -26.917 -26.922  10.865  1.00 24.67           H  
ATOM    480  N   PRO A  33     -24.635 -24.623  13.321  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -24.967 -24.235  14.677  1.00 24.67           C  
ATOM    482  C   PRO A  33     -26.032 -25.151  15.283  1.00 24.67           C  
ATOM    483  O   PRO A  33     -26.219 -25.170  16.499  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -25.471 -22.795  14.513  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -25.962 -22.718  13.088  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -25.030 -23.620  12.304  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -24.048 -24.262  15.285  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -26.275 -22.601  15.243  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -24.662 -22.085  14.726  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -27.014 -23.051  13.036  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -25.944 -21.678  12.735  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -25.607 -24.059  11.485  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -24.147 -23.065  11.950  1.00 24.67           H  
ATOM    494  N   GLY A  34     -26.759 -25.897  14.437  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -27.802 -26.782  14.937  1.00 24.67           C  
ATOM    496  C   GLY A  34     -28.881 -26.028  15.707  1.00 24.67           C  
ATOM    497  O   GLY A  34     -29.457 -25.059  15.209  1.00 24.67           O  
ATOM    498  H   GLY A  34     -26.586 -25.889  13.433  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -28.255 -27.308  14.097  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -27.356 -27.538  15.580  1.00 24.67           H  
ATOM    501  N   VAL A  35     -29.176 -26.512  16.914  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -30.190 -25.915  17.775  1.00 24.67           C  
ATOM    503  C   VAL A  35     -29.611 -25.566  19.144  1.00 24.67           C  
ATOM    504  O   VAL A  35     -28.987 -26.400  19.800  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -31.386 -26.873  17.943  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -32.421 -26.259  18.876  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -32.002 -27.158  16.576  1.00 24.67           C  
ATOM    508  H   VAL A  35     -28.657 -27.309  17.252  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -30.546 -24.996  17.308  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -31.046 -27.803  18.396  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -33.257 -26.947  18.992  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -31.973 -26.072  19.852  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -32.779 -25.321  18.456  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -32.846 -27.836  16.693  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -32.345 -26.221  16.132  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -31.263 -27.615  15.926  1.00 24.67           H  
ATOM    517  N   LYS A  36     -29.825 -24.327  19.575  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -29.327 -23.871  20.868  1.00 24.67           C  
ATOM    519  C   LYS A  36     -29.843 -24.746  22.003  1.00 24.67           C  
ATOM    520  O   LYS A  36     -31.038 -25.027  22.081  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -29.735 -22.418  21.110  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -29.199 -21.818  22.406  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -29.581 -20.347  22.538  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -29.060 -19.752  23.838  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -29.427 -18.316  23.974  1.00 24.67           N  
ATOM    526  H   LYS A  36     -30.339 -23.689  18.987  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -28.239 -23.935  20.860  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -29.384 -21.800  20.286  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -30.822 -22.346  21.136  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -29.614 -22.363  23.256  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -28.116 -21.910  22.432  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -29.171 -19.785  21.697  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -30.666 -20.255  22.520  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -29.480 -20.307  24.677  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -27.974 -19.843  23.864  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -29.066 -17.957  24.846  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -29.031 -17.793  23.205  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -30.432 -18.223  23.962  1.00 24.67           H  
ATOM    539  N   SER A  37     -28.938 -25.176  22.877  1.00 24.67           N  
ATOM    540  CA  SER A  37     -29.328 -26.008  24.001  1.00 24.67           C  
ATOM    541  C   SER A  37     -30.266 -25.258  24.944  1.00 24.67           C  
ATOM    542  O   SER A  37     -30.043 -24.079  25.197  1.00 24.67           O  
ATOM    543  CB  SER A  37     -28.102 -26.438  24.789  1.00 24.67           C  
ATOM    544  OG  SER A  37     -28.467 -27.130  25.971  1.00 24.67           O  
ATOM    545  H   SER A  37     -27.969 -24.926  22.747  1.00 24.67           H  
ATOM    546  HA  SER A  37     -29.803 -26.883  23.578  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -27.490 -27.087  24.163  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -27.501 -25.567  25.042  1.00 24.67           H  
ATOM    549  HG  SER A  37     -27.674 -27.607  26.245  1.00 24.67           H  
ATOM    550  N   PRO A  38     -31.298 -25.923  25.502  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -32.226 -25.394  26.487  1.00 24.67           C  
ATOM    552  C   PRO A  38     -31.577 -25.212  27.861  1.00 24.67           C  
ATOM    553  O   PRO A  38     -32.132 -24.518  28.724  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -33.314 -26.480  26.527  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -32.615 -27.746  26.126  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -31.589 -27.324  25.106  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -32.632 -24.442  26.118  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -33.720 -26.558  27.539  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -34.144 -26.209  25.863  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -32.155 -28.211  27.019  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -33.339 -28.471  25.733  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -30.717 -27.975  25.228  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -32.012 -27.358  24.086  1.00 24.67           H  
ATOM    564  N   ASP A  39     -30.397 -25.828  28.055  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -29.683 -25.851  29.328  1.00 24.67           C  
ATOM    566  C   ASP A  39     -30.468 -26.738  30.302  1.00 24.67           C  
ATOM    567  O   ASP A  39     -31.639 -27.065  30.076  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -29.452 -24.423  29.890  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -28.352 -24.315  31.041  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -27.954 -25.323  31.599  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -27.942 -23.211  31.322  1.00 24.67           O  
ATOM    572  H   ASP A  39     -29.944 -26.327  27.284  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -28.706 -26.306  29.166  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -29.167 -23.759  29.073  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -30.381 -24.038  30.305  1.00 24.67           H  
ATOM    576  N   ALA A  40     -29.805 -27.131  31.382  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -30.374 -28.039  32.372  1.00 24.67           C  
ATOM    578  C   ALA A  40     -31.632 -27.481  33.024  1.00 24.67           C  
ATOM    579  O   ALA A  40     -32.564 -28.227  33.316  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -29.350 -28.345  33.448  1.00 24.67           C  
ATOM    581  H   ALA A  40     -28.865 -26.764  31.512  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -30.631 -28.964  31.866  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -29.772 -29.049  34.156  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -28.461 -28.777  32.991  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -29.080 -27.423  33.963  1.00 24.67           H  
ATOM    586  N   SER A  41     -31.690 -26.169  33.237  1.00 24.67           N  
ATOM    587  CA  SER A  41     -32.849 -25.606  33.919  1.00 24.67           C  
ATOM    588  C   SER A  41     -34.156 -25.847  33.161  1.00 24.67           C  
ATOM    589  O   SER A  41     -35.165 -26.236  33.767  1.00 24.67           O  
ATOM    590  CB  SER A  41     -32.659 -24.115  34.127  1.00 24.67           C  
ATOM    591  OG  SER A  41     -31.604 -23.852  35.014  1.00 24.67           O  
ATOM    592  H   SER A  41     -30.917 -25.580  32.951  1.00 24.67           H  
ATOM    593  HA  SER A  41     -32.932 -26.087  34.895  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -32.459 -23.639  33.165  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -33.581 -23.687  34.517  1.00 24.67           H  
ATOM    596  HG  SER A  41     -30.805 -24.165  34.579  1.00 24.67           H  
ATOM    597  N   GLN A  42     -34.146 -25.670  31.836  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -35.381 -25.869  31.093  1.00 24.67           C  
ATOM    599  C   GLN A  42     -35.558 -27.344  30.804  1.00 24.67           C  
ATOM    600  O   GLN A  42     -36.682 -27.849  30.759  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -35.393 -25.064  29.801  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -35.375 -23.573  29.996  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -35.459 -22.821  28.684  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -36.519 -22.314  28.298  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -34.347 -22.775  27.975  1.00 24.67           N  
ATOM    606  H   GLN A  42     -33.301 -25.384  31.355  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -36.216 -25.539  31.708  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -34.514 -25.315  29.229  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -36.266 -25.332  29.207  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -36.219 -23.280  30.619  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -34.435 -23.304  30.482  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -34.326 -22.309  27.092  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -33.510 -23.253  28.321  1.00 24.67           H  
ATOM    614  N   ARG A  43     -34.444 -28.068  30.663  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -34.509 -29.501  30.435  1.00 24.67           C  
ATOM    616  C   ARG A  43     -35.290 -30.152  31.572  1.00 24.67           C  
ATOM    617  O   ARG A  43     -36.107 -31.047  31.350  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -33.115 -30.097  30.371  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -33.043 -31.577  30.065  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -31.628 -32.078  30.096  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -31.055 -32.023  31.443  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -29.751 -32.196  31.743  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -28.872 -32.432  30.790  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -29.364 -32.133  33.005  1.00 24.67           N  
ATOM    625  H   ARG A  43     -33.524 -27.625  30.689  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -35.023 -29.687  29.493  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -32.520 -29.561  29.634  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -32.643 -29.963  31.335  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -33.619 -32.125  30.813  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -33.457 -31.763  29.074  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -31.601 -33.112  29.755  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -31.014 -31.461  29.440  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -31.687 -31.840  32.216  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -29.172 -32.484  29.826  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -27.898 -32.564  31.023  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -30.067 -31.956  33.736  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -28.395 -32.265  33.249  1.00 24.67           H  
ATOM    638  N   HIS A  44     -35.025 -29.699  32.801  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -35.691 -30.237  33.971  1.00 24.67           C  
ATOM    640  C   HIS A  44     -37.142 -29.755  34.099  1.00 24.67           C  
ATOM    641  O   HIS A  44     -38.023 -30.554  34.421  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -34.920 -29.840  35.231  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -33.539 -30.427  35.292  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -32.569 -29.956  36.153  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -32.957 -31.415  34.573  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -31.451 -30.633  35.968  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -31.651 -31.523  35.006  1.00 24.67           N  
ATOM    648  H   HIS A  44     -34.312 -28.979  32.925  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -35.706 -31.323  33.907  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -34.825 -28.752  35.266  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -35.473 -30.155  36.114  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -32.674 -29.201  36.799  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -33.327 -32.059  33.774  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -30.564 -30.405  36.560  1.00 24.67           H  
ATOM    655  N   SER A  45     -37.402 -28.451  33.874  1.00 24.67           N  
ATOM    656  CA  SER A  45     -38.764 -27.912  34.001  1.00 24.67           C  
ATOM    657  C   SER A  45     -39.474 -28.338  35.288  1.00 24.67           C  
ATOM    658  O   SER A  45     -40.600 -28.818  35.240  1.00 24.67           O  
ATOM    659  CB  SER A  45     -39.643 -28.276  32.807  1.00 24.67           C  
ATOM    660  OG  SER A  45     -39.206 -27.673  31.601  1.00 24.67           O  
ATOM    661  H   SER A  45     -36.642 -27.813  33.623  1.00 24.67           H  
ATOM    662  HA  SER A  45     -38.684 -26.825  34.018  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -39.646 -29.358  32.687  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -40.667 -27.973  33.014  1.00 24.67           H  
ATOM    665  HG  SER A  45     -38.256 -27.880  31.475  1.00 24.67           H  
ATOM    666  N   SER A  46     -38.817 -28.165  36.435  1.00 24.67           N  
ATOM    667  CA  SER A  46     -39.402 -28.582  37.709  1.00 24.67           C  
ATOM    668  C   SER A  46     -40.736 -27.893  37.978  1.00 24.67           C  
ATOM    669  O   SER A  46     -40.903 -26.707  37.686  1.00 24.67           O  
ATOM    670  CB  SER A  46     -38.451 -28.285  38.849  1.00 24.67           C  
ATOM    671  OG  SER A  46     -39.027 -28.625  40.080  1.00 24.67           O  
ATOM    672  H   SER A  46     -37.898 -27.753  36.413  1.00 24.67           H  
ATOM    673  HA  SER A  46     -39.576 -29.659  37.668  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -37.524 -28.838  38.709  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -38.206 -27.225  38.844  1.00 24.67           H  
ATOM    676  HG  SER A  46     -39.921 -28.246  40.075  1.00 24.67           H  
ATOM    677  N   THR A  47     -41.674 -28.650  38.552  1.00 24.67           N  
ATOM    678  CA  THR A  47     -43.009 -28.159  38.889  1.00 24.67           C  
ATOM    679  C   THR A  47     -43.291 -28.368  40.372  1.00 24.67           C  
ATOM    680  O   THR A  47     -42.440 -28.882  41.097  1.00 24.67           O  
ATOM    681  CB  THR A  47     -44.094 -28.881  38.065  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -44.171 -30.255  38.474  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -43.759 -28.821  36.589  1.00 24.67           C  
ATOM    684  H   THR A  47     -41.450 -29.613  38.751  1.00 24.67           H  
ATOM    685  HA  THR A  47     -43.059 -27.091  38.677  1.00 24.67           H  
ATOM    686  HB  THR A  47     -45.057 -28.402  38.231  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -44.430 -30.296  39.401  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -44.532 -29.330  36.018  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -43.697 -27.779  36.271  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -42.805 -29.308  36.412  1.00 24.67           H  
ATOM    691  N   SER A  48     -44.482 -27.968  40.816  1.00 24.67           N  
ATOM    692  CA  SER A  48     -44.891 -28.125  42.211  1.00 24.67           C  
ATOM    693  C   SER A  48     -46.387 -28.234  42.382  1.00 24.67           C  
ATOM    694  O   SER A  48     -47.165 -27.652  41.626  1.00 24.67           O  
ATOM    695  CB  SER A  48     -44.440 -26.960  43.066  1.00 24.67           C  
ATOM    696  OG  SER A  48     -44.904 -27.115  44.402  1.00 24.67           O  
ATOM    697  H   SER A  48     -45.129 -27.541  40.169  1.00 24.67           H  
ATOM    698  HA  SER A  48     -44.441 -29.040  42.598  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -43.352 -26.902  43.061  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -44.824 -26.030  42.652  1.00 24.67           H  
ATOM    701  HG  SER A  48     -45.909 -27.052  44.380  1.00 24.67           H  
ATOM    702  N   ALA A  49     -46.778 -28.990  43.394  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -48.169 -29.082  43.778  1.00 24.67           C  
ATOM    704  C   ALA A  49     -48.577 -27.704  44.297  1.00 24.67           C  
ATOM    705  O   ALA A  49     -47.682 -26.941  44.688  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -48.371 -30.148  44.844  1.00 24.67           C  
ATOM    707  H   ALA A  49     -46.077 -29.470  43.943  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -48.741 -29.348  42.899  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -49.421 -30.201  45.124  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -48.051 -31.113  44.457  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -47.780 -29.894  45.724  1.00 24.67           H  
ATOM    712  N   PRO A  50     -49.865 -27.313  44.217  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -50.430 -26.107  44.799  1.00 24.67           C  
ATOM    714  C   PRO A  50     -50.197 -26.057  46.300  1.00 24.67           C  
ATOM    715  O   PRO A  50     -50.243 -27.087  46.976  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -51.924 -26.243  44.484  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -51.981 -27.117  43.259  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -50.842 -28.095  43.416  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -49.991 -25.226  44.303  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -52.447 -26.685  45.345  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -52.366 -25.250  44.317  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -52.963 -27.611  43.198  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -51.880 -26.500  42.353  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -51.163 -29.002  43.944  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -50.473 -28.292  42.405  1.00 24.67           H  
ATOM    726  N   SER A  51     -49.992 -24.852  46.822  1.00 24.67           N  
ATOM    727  CA  SER A  51     -49.763 -24.636  48.252  1.00 24.67           C  
ATOM    728  C   SER A  51     -50.875 -23.821  48.918  1.00 24.67           C  
ATOM    729  O   SER A  51     -50.670 -23.243  49.986  1.00 24.67           O  
ATOM    730  CB  SER A  51     -48.429 -23.945  48.456  1.00 24.67           C  
ATOM    731  OG  SER A  51     -48.389 -22.711  47.788  1.00 24.67           O  
ATOM    732  H   SER A  51     -49.966 -24.051  46.206  1.00 24.67           H  
ATOM    733  HA  SER A  51     -49.724 -25.610  48.742  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -48.259 -23.792  49.522  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -47.631 -24.589  48.085  1.00 24.67           H  
ATOM    736  HG  SER A  51     -49.060 -22.162  48.202  1.00 24.67           H  
ATOM    737  N   SER A  52     -52.030 -23.728  48.265  1.00 24.67           N  
ATOM    738  CA  SER A  52     -53.141 -22.942  48.798  1.00 24.67           C  
ATOM    739  C   SER A  52     -53.626 -23.418  50.152  1.00 24.67           C  
ATOM    740  O   SER A  52     -53.766 -24.614  50.407  1.00 24.67           O  
ATOM    741  CB  SER A  52     -54.324 -22.946  47.848  1.00 24.67           C  
ATOM    742  OG  SER A  52     -55.452 -22.257  48.400  1.00 24.67           O  
ATOM    743  H   SER A  52     -52.138 -24.228  47.396  1.00 24.67           H  
ATOM    744  HA  SER A  52     -52.797 -21.913  48.909  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -54.030 -22.469  46.915  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -54.601 -23.973  47.615  1.00 24.67           H  
ATOM    747  HG  SER A  52     -56.034 -22.077  47.650  1.00 24.67           H  
ATOM    748  N   SER A  53     -53.936 -22.442  50.990  1.00 24.67           N  
ATOM    749  CA  SER A  53     -54.489 -22.636  52.315  1.00 24.67           C  
ATOM    750  C   SER A  53     -55.723 -21.757  52.437  1.00 24.67           C  
ATOM    751  O   SER A  53     -56.113 -21.362  53.538  1.00 24.67           O  
ATOM    752  CB  SER A  53     -53.473 -22.282  53.385  1.00 24.67           C  
ATOM    753  OG  SER A  53     -53.048 -20.951  53.266  1.00 24.67           O  
ATOM    754  H   SER A  53     -53.766 -21.496  50.680  1.00 24.67           H  
ATOM    755  HA  SER A  53     -54.786 -23.678  52.432  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -53.914 -22.441  54.369  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -52.613 -22.950  53.301  1.00 24.67           H  
ATOM    758  HG  SER A  53     -52.595 -20.890  52.421  1.00 24.67           H  
ATOM    759  N   MET A  54     -56.358 -21.473  51.289  1.00 24.67           N  
ATOM    760  CA  MET A  54     -57.515 -20.569  51.248  1.00 24.67           C  
ATOM    761  C   MET A  54     -58.566 -20.865  52.315  1.00 24.67           C  
ATOM    762  O   MET A  54     -59.046 -19.937  52.969  1.00 24.67           O  
ATOM    763  CB  MET A  54     -58.173 -20.646  49.875  1.00 24.67           C  
ATOM    764  CG  MET A  54     -59.416 -19.796  49.730  1.00 24.67           C  
ATOM    765  SD  MET A  54     -60.234 -20.054  48.151  1.00 24.67           S  
ATOM    766  CE  MET A  54     -60.816 -21.741  48.356  1.00 24.67           C  
ATOM    767  H   MET A  54     -55.996 -21.857  50.411  1.00 24.67           H  
ATOM    768  HA  MET A  54     -57.156 -19.554  51.411  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -57.463 -20.325  49.116  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -58.442 -21.678  49.655  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -60.115 -20.029  50.527  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -59.146 -18.744  49.809  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -61.352 -22.051  47.458  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -59.965 -22.402  48.517  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -61.482 -21.803  49.206  1.00 24.67           H  
ATOM    776  N   THR A  55     -58.940 -22.133  52.479  1.00 24.67           N  
ATOM    777  CA  THR A  55     -59.889 -22.519  53.520  1.00 24.67           C  
ATOM    778  C   THR A  55     -61.158 -21.662  53.545  1.00 24.67           C  
ATOM    779  O   THR A  55     -61.540 -21.151  54.599  1.00 24.67           O  
ATOM    780  CB  THR A  55     -59.214 -22.440  54.903  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -57.883 -22.992  54.827  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -60.028 -23.226  55.921  1.00 24.67           C  
ATOM    783  H   THR A  55     -58.521 -22.842  51.898  1.00 24.67           H  
ATOM    784  HA  THR A  55     -60.189 -23.550  53.340  1.00 24.67           H  
ATOM    785  HB  THR A  55     -59.149 -21.398  55.219  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -57.273 -22.328  54.418  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -59.545 -23.164  56.895  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -61.033 -22.804  55.985  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -60.091 -24.267  55.612  1.00 24.67           H  
ATOM    790  N   SER A  56     -61.817 -21.492  52.402  1.00 24.67           N  
ATOM    791  CA  SER A  56     -62.990 -20.626  52.392  1.00 24.67           C  
ATOM    792  C   SER A  56     -64.105 -21.213  53.275  1.00 24.67           C  
ATOM    793  O   SER A  56     -64.153 -22.434  53.467  1.00 24.67           O  
ATOM    794  CB  SER A  56     -63.514 -20.471  50.975  1.00 24.67           C  
ATOM    795  OG  SER A  56     -64.048 -21.676  50.502  1.00 24.67           O  
ATOM    796  H   SER A  56     -61.486 -21.936  51.560  1.00 24.67           H  
ATOM    797  HA  SER A  56     -62.663 -19.658  52.751  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -64.276 -19.705  50.937  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -62.704 -20.148  50.332  1.00 24.67           H  
ATOM    800  HG  SER A  56     -64.927 -21.744  50.918  1.00 24.67           H  
ATOM    801  N   PRO A  57     -65.026 -20.375  53.807  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -66.213 -20.770  54.543  1.00 24.67           C  
ATOM    803  C   PRO A  57     -67.084 -21.687  53.712  1.00 24.67           C  
ATOM    804  O   PRO A  57     -67.185 -21.523  52.494  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -66.915 -19.434  54.806  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -65.810 -18.412  54.798  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -64.828 -18.900  53.759  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -65.915 -21.260  55.482  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -67.675 -19.255  54.029  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -67.449 -19.477  55.765  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -66.218 -17.415  54.565  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -65.357 -18.342  55.798  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -65.063 -18.487  52.773  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -63.833 -18.607  54.123  1.00 24.67           H  
ATOM    815  N   GLN A  58     -67.718 -22.641  54.375  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -68.600 -23.588  53.710  1.00 24.67           C  
ATOM    817  C   GLN A  58     -70.058 -23.240  53.978  1.00 24.67           C  
ATOM    818  O   GLN A  58     -70.373 -22.579  54.964  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -68.273 -25.003  54.176  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -66.817 -25.396  53.909  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -66.485 -25.437  52.424  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -67.117 -26.181  51.664  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -65.501 -24.646  52.000  1.00 24.67           N  
ATOM    824  H   GLN A  58     -67.580 -22.718  55.373  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -68.430 -23.528  52.635  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -68.460 -25.091  55.246  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -68.917 -25.717  53.667  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -66.158 -24.662  54.380  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -66.632 -26.384  54.329  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -65.248 -24.637  51.035  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -64.995 -24.033  52.648  1.00 24.67           H  
ATOM    832  N   SER A  59     -70.952 -23.730  53.120  1.00 24.67           N  
ATOM    833  CA  SER A  59     -72.398 -23.509  53.266  1.00 24.67           C  
ATOM    834  C   SER A  59     -73.033 -24.217  54.452  1.00 24.67           C  
ATOM    835  O   SER A  59     -74.126 -23.838  54.882  1.00 24.67           O  
ATOM    836  CB  SER A  59     -73.117 -24.039  52.051  1.00 24.67           C  
ATOM    837  OG  SER A  59     -73.042 -25.453  52.022  1.00 24.67           O  
ATOM    838  H   SER A  59     -70.623 -24.264  52.326  1.00 24.67           H  
ATOM    839  HA  SER A  59     -72.571 -22.436  53.369  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -74.161 -23.731  52.085  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -72.677 -23.625  51.148  1.00 24.67           H  
ATOM    842  HG  SER A  59     -73.453 -25.793  52.886  1.00 24.67           H  
ATOM    843  N   SER A  60     -72.329 -25.228  54.953  1.00 24.67           N  
ATOM    844  CA  SER A  60     -72.798 -26.112  56.002  1.00 24.67           C  
ATOM    845  C   SER A  60     -74.010 -26.835  55.443  1.00 24.67           C  
ATOM    846  O   SER A  60     -74.501 -27.787  56.053  1.00 24.67           O  
ATOM    847  OXT SER A  60     -74.198 -26.728  54.223  1.00 24.67           O  
ATOM    848  CB  SER A  60     -73.130 -25.361  57.288  1.00 24.67           C  
ATOM    849  OG  SER A  60     -73.560 -26.248  58.285  1.00 24.67           O  
ATOM    850  H   SER A  60     -71.426 -25.404  54.543  1.00 24.67           H  
ATOM    851  HA  SER A  60     -72.024 -26.848  56.221  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -72.248 -24.820  57.631  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -73.907 -24.631  57.116  1.00 24.67           H  
ATOM    854  HG  SER A  60     -73.791 -25.705  59.043  1.00 24.67           H  
ENDMDL

REMARK ID 640359 DOMAINID 633960 MODEL 4 line_12_sample4
MODEL     4
ATOM      1  N   ILE A   1       0.860  -1.777  -0.414  1.00  4.62           N  
ATOM      2  CA  ILE A   1       2.165  -1.154  -0.275  1.00  4.62           C  
ATOM      3  C   ILE A   1       2.038   0.324   0.027  1.00  4.62           C  
ATOM      4  O   ILE A   1       1.270   1.038  -0.624  1.00  4.62           O  
ATOM      5  CB  ILE A   1       3.008  -1.361  -1.539  1.00  4.62           C  
ATOM      6  CG1 ILE A   1       3.270  -2.857  -1.736  1.00  4.62           C  
ATOM      7  CG2 ILE A   1       4.299  -0.574  -1.449  1.00  4.62           C  
ATOM      8  CD1 ILE A   1       3.891  -3.194  -3.072  1.00  4.62           C  
ATOM      9 1H   ILE A   1       0.974  -2.751  -0.659  1.00  4.62           H  
ATOM     10 2H   ILE A   1       0.366  -1.701   0.462  1.00  4.62           H  
ATOM     11 3H   ILE A   1       0.339  -1.302  -1.138  1.00  4.62           H  
ATOM     12  HA  ILE A   1       2.682  -1.625   0.559  1.00  4.62           H  
ATOM     13  HB  ILE A   1       2.448  -1.018  -2.405  1.00  4.62           H  
ATOM     14 1HG1 ILE A   1       3.921  -3.204  -0.943  1.00  4.62           H  
ATOM     15 2HG1 ILE A   1       2.323  -3.391  -1.654  1.00  4.62           H  
ATOM     16 1HG2 ILE A   1       4.870  -0.735  -2.359  1.00  4.62           H  
ATOM     17 2HG2 ILE A   1       4.082   0.486  -1.343  1.00  4.62           H  
ATOM     18 3HG2 ILE A   1       4.876  -0.906  -0.592  1.00  4.62           H  
ATOM     19 1HD1 ILE A   1       4.043  -4.272  -3.138  1.00  4.62           H  
ATOM     20 2HD1 ILE A   1       3.227  -2.870  -3.874  1.00  4.62           H  
ATOM     21 3HD1 ILE A   1       4.847  -2.685  -3.166  1.00  4.62           H  
ATOM     22  N   GLU A   2       2.780   0.772   1.035  1.00  6.49           N  
ATOM     23  CA  GLU A   2       2.722   2.179   1.452  1.00  6.49           C  
ATOM     24  C   GLU A   2       4.114   2.788   1.597  1.00  6.49           C  
ATOM     25  O   GLU A   2       5.088   2.071   1.814  1.00  6.49           O  
ATOM     26  CB  GLU A   2       1.920   2.315   2.755  1.00  6.49           C  
ATOM     27  CG  GLU A   2       0.434   1.899   2.627  1.00  6.49           C  
ATOM     28  CD  GLU A   2      -0.388   2.086   3.888  1.00  6.49           C  
ATOM     29  OE1 GLU A   2      -0.163   1.376   4.836  1.00  6.49           O  
ATOM     30  OE2 GLU A   2      -1.250   2.937   3.889  1.00  6.49           O  
ATOM     31  H   GLU A   2       3.407   0.110   1.503  1.00  6.49           H  
ATOM     32  HA  GLU A   2       2.200   2.744   0.679  1.00  6.49           H  
ATOM     33 1HB  GLU A   2       2.378   1.697   3.529  1.00  6.49           H  
ATOM     34 2HB  GLU A   2       1.957   3.351   3.102  1.00  6.49           H  
ATOM     35 1HG  GLU A   2      -0.021   2.478   1.821  1.00  6.49           H  
ATOM     36 2HG  GLU A   2       0.391   0.852   2.345  1.00  6.49           H  
ATOM     37  N   VAL A   3       4.219   4.111   1.460  1.00  9.42           N  
ATOM     38  CA  VAL A   3       5.525   4.760   1.613  1.00  9.42           C  
ATOM     39  C   VAL A   3       5.632   5.767   2.763  1.00  9.42           C  
ATOM     40  O   VAL A   3       6.729   6.157   3.142  1.00  9.42           O  
ATOM     41  CB  VAL A   3       5.905   5.460   0.295  1.00  9.42           C  
ATOM     42  CG1 VAL A   3       6.031   4.425  -0.811  1.00  9.42           C  
ATOM     43  CG2 VAL A   3       4.854   6.498  -0.058  1.00  9.42           C  
ATOM     44  H   VAL A   3       3.399   4.661   1.253  1.00  9.42           H  
ATOM     45  HA  VAL A   3       6.262   3.982   1.795  1.00  9.42           H  
ATOM     46  HB  VAL A   3       6.881   5.942   0.414  1.00  9.42           H  
ATOM     47 1HG1 VAL A   3       6.321   4.915  -1.738  1.00  9.42           H  
ATOM     48 2HG1 VAL A   3       6.794   3.711  -0.524  1.00  9.42           H  
ATOM     49 3HG1 VAL A   3       5.084   3.912  -0.956  1.00  9.42           H  
ATOM     50 1HG2 VAL A   3       5.135   6.991  -0.988  1.00  9.42           H  
ATOM     51 2HG2 VAL A   3       3.887   6.012  -0.180  1.00  9.42           H  
ATOM     52 3HG2 VAL A   3       4.796   7.229   0.727  1.00  9.42           H  
ATOM     53  N   ASP A   4       4.509   6.197   3.326  1.00 13.40           N  
ATOM     54  CA  ASP A   4       4.532   7.183   4.413  1.00 13.40           C  
ATOM     55  C   ASP A   4       5.317   8.476   4.088  1.00 13.40           C  
ATOM     56  O   ASP A   4       6.045   8.995   4.935  1.00 13.40           O  
ATOM     57  CB  ASP A   4       5.117   6.547   5.682  1.00 13.40           C  
ATOM     58  CG  ASP A   4       4.277   5.387   6.184  1.00 13.40           C  
ATOM     59  OD1 ASP A   4       3.167   5.258   5.728  1.00 13.40           O  
ATOM     60  OD2 ASP A   4       4.747   4.638   7.007  1.00 13.40           O  
ATOM     61  H   ASP A   4       3.626   5.836   3.003  1.00 13.40           H  
ATOM     62  HA  ASP A   4       3.502   7.469   4.623  1.00 13.40           H  
ATOM     63 1HB  ASP A   4       6.137   6.202   5.508  1.00 13.40           H  
ATOM     64 2HB  ASP A   4       5.164   7.302   6.467  1.00 13.40           H  
ATOM     65  N   GLU A   5       5.171   8.983   2.853  1.00 17.86           N  
ATOM     66  CA  GLU A   5       5.765  10.244   2.340  1.00 17.86           C  
ATOM     67  C   GLU A   5       7.303  10.284   2.201  1.00 17.86           C  
ATOM     68  O   GLU A   5       7.826  10.666   1.150  1.00 17.86           O  
ATOM     69  CB  GLU A   5       5.311  11.442   3.195  1.00 17.86           C  
ATOM     70  CG  GLU A   5       3.817  11.757   3.088  1.00 17.86           C  
ATOM     71  CD  GLU A   5       3.382  12.935   3.944  1.00 17.86           C  
ATOM     72  OE1 GLU A   5       4.193  13.450   4.677  1.00 17.86           O  
ATOM     73  OE2 GLU A   5       2.237  13.314   3.857  1.00 17.86           O  
ATOM     74  H   GLU A   5       4.583   8.462   2.224  1.00 17.86           H  
ATOM     75  HA  GLU A   5       5.359  10.398   1.341  1.00 17.86           H  
ATOM     76 1HB  GLU A   5       5.553  11.287   4.240  1.00 17.86           H  
ATOM     77 2HB  GLU A   5       5.852  12.331   2.872  1.00 17.86           H  
ATOM     78 1HG  GLU A   5       3.579  11.975   2.048  1.00 17.86           H  
ATOM     79 2HG  GLU A   5       3.252  10.874   3.383  1.00 17.86           H  
ATOM     80  N   ASN A   6       8.011   9.952   3.274  1.00 21.71           N  
ATOM     81  CA  ASN A   6       9.472   9.952   3.344  1.00 21.71           C  
ATOM     82  C   ASN A   6      10.052   8.799   2.511  1.00 21.71           C  
ATOM     83  O   ASN A   6       9.315   8.016   1.913  1.00 21.71           O  
ATOM     84  CB  ASN A   6       9.913   9.879   4.810  1.00 21.71           C  
ATOM     85  CG  ASN A   6      11.284  10.508   5.115  1.00 21.71           C  
ATOM     86  OD1 ASN A   6      12.198  10.502   4.283  1.00 21.71           O  
ATOM     87  ND2 ASN A   6      11.422  11.042   6.302  1.00 21.71           N  
ATOM     88  H   ASN A   6       7.477   9.664   4.090  1.00 21.71           H  
ATOM     89  HA  ASN A   6       9.839  10.886   2.912  1.00 21.71           H  
ATOM     90 1HB  ASN A   6       9.157  10.364   5.431  1.00 21.71           H  
ATOM     91 2HB  ASN A   6       9.944   8.828   5.109  1.00 21.71           H  
ATOM     92 1HD2 ASN A   6      12.290  11.466   6.561  1.00 21.71           H  
ATOM     93 2HD2 ASN A   6      10.660  11.026   6.949  1.00 21.71           H  
ATOM     94  N   GLY A   7      11.382   8.672   2.480  1.00 24.00           N  
ATOM     95  CA  GLY A   7      12.076   7.627   1.705  1.00 24.00           C  
ATOM     96  C   GLY A   7      11.981   6.231   2.346  1.00 24.00           C  
ATOM     97  O   GLY A   7      12.986   5.637   2.742  1.00 24.00           O  
ATOM     98  H   GLY A   7      11.929   9.342   3.005  1.00 24.00           H  
ATOM     99 1HA  GLY A   7      11.653   7.593   0.700  1.00 24.00           H  
ATOM    100 2HA  GLY A   7      13.123   7.903   1.595  1.00 24.00           H  
ATOM    101  N   THR A   8      10.756   5.741   2.441  1.00 24.67           N  
ATOM    102  CA  THR A   8      10.384   4.475   3.062  1.00 24.67           C  
ATOM    103  C   THR A   8       9.496   3.640   2.143  1.00 24.67           C  
ATOM    104  O   THR A   8       8.699   4.179   1.386  1.00 24.67           O  
ATOM    105  CB  THR A   8       9.690   4.733   4.418  1.00 24.67           C  
ATOM    106  OG1 THR A   8      10.615   5.395   5.302  1.00 24.67           O  
ATOM    107  CG2 THR A   8       9.180   3.439   5.058  1.00 24.67           C  
ATOM    108  H   THR A   8      10.016   6.333   2.072  1.00 24.67           H  
ATOM    109  HA  THR A   8      11.292   3.906   3.252  1.00 24.67           H  
ATOM    110  HB  THR A   8       8.841   5.396   4.258  1.00 24.67           H  
ATOM    111  HG1 THR A   8      11.460   4.933   5.280  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       8.696   3.675   6.006  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       8.453   2.960   4.403  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      10.014   2.764   5.235  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.687   2.325   2.133  1.00 24.06           N  
ATOM    116  CA  LEU A   9       8.783   1.497   1.346  1.00 24.06           C  
ATOM    117  C   LEU A   9       8.350   0.261   2.132  1.00 24.06           C  
ATOM    118  O   LEU A   9       9.155  -0.624   2.433  1.00 24.06           O  
ATOM    119  CB  LEU A   9       9.466   1.101   0.040  1.00 24.06           C  
ATOM    120  CG  LEU A   9       8.669   0.234  -0.884  1.00 24.06           C  
ATOM    121  CD1 LEU A   9       7.440   0.967  -1.309  1.00 24.06           C  
ATOM    122  CD2 LEU A   9       9.527  -0.142  -2.080  1.00 24.06           C  
ATOM    123  H   LEU A   9      10.394   1.903   2.717  1.00 24.06           H  
ATOM    124  HA  LEU A   9       7.887   2.071   1.114  1.00 24.06           H  
ATOM    125 1HB  LEU A   9       9.718   2.012  -0.503  1.00 24.06           H  
ATOM    126 2HB  LEU A   9      10.389   0.573   0.275  1.00 24.06           H  
ATOM    127  HG  LEU A   9       8.355  -0.644  -0.366  1.00 24.06           H  
ATOM    128 1HD1 LEU A   9       6.873   0.340  -1.972  1.00 24.06           H  
ATOM    129 2HD1 LEU A   9       6.841   1.218  -0.429  1.00 24.06           H  
ATOM    130 3HD1 LEU A   9       7.726   1.877  -1.830  1.00 24.06           H  
ATOM    131 1HD2 LEU A   9       8.957  -0.772  -2.759  1.00 24.06           H  
ATOM    132 2HD2 LEU A   9       9.837   0.763  -2.603  1.00 24.06           H  
ATOM    133 3HD2 LEU A   9      10.408  -0.683  -1.737  1.00 24.06           H  
ATOM    134  N   ASP A  10       7.067   0.229   2.483  1.00 21.91           N  
ATOM    135  CA  ASP A  10       6.470  -0.839   3.269  1.00 21.91           C  
ATOM    136  C   ASP A  10       5.879  -1.927   2.392  1.00 21.91           C  
ATOM    137  O   ASP A  10       4.808  -1.764   1.797  1.00 21.91           O  
ATOM    138  CB  ASP A  10       5.409  -0.296   4.229  1.00 21.91           C  
ATOM    139  CG  ASP A  10       4.794  -1.377   5.148  1.00 21.91           C  
ATOM    140  OD1 ASP A  10       4.892  -2.568   4.844  1.00 21.91           O  
ATOM    141  OD2 ASP A  10       4.246  -1.008   6.157  1.00 21.91           O  
ATOM    142  H   ASP A  10       6.462   0.990   2.195  1.00 21.91           H  
ATOM    143  HA  ASP A  10       7.255  -1.291   3.874  1.00 21.91           H  
ATOM    144 1HB  ASP A  10       5.850   0.486   4.850  1.00 21.91           H  
ATOM    145 2HB  ASP A  10       4.607   0.170   3.656  1.00 21.91           H  
ATOM    146  N   LEU A  11       6.600  -3.039   2.316  1.00 18.13           N  
ATOM    147  CA  LEU A  11       6.257  -4.171   1.470  1.00 18.13           C  
ATOM    148  C   LEU A  11       5.711  -5.347   2.276  1.00 18.13           C  
ATOM    149  O   LEU A  11       5.832  -6.494   1.845  1.00 18.13           O  
ATOM    150  CB  LEU A  11       7.493  -4.625   0.694  1.00 18.13           C  
ATOM    151  CG  LEU A  11       8.093  -3.562  -0.198  1.00 18.13           C  
ATOM    152  CD1 LEU A  11       9.341  -4.077  -0.858  1.00 18.13           C  
ATOM    153  CD2 LEU A  11       7.065  -3.151  -1.212  1.00 18.13           C  
ATOM    154  H   LEU A  11       7.449  -3.084   2.863  1.00 18.13           H  
ATOM    155  HA  LEU A  11       5.493  -3.854   0.764  1.00 18.13           H  
ATOM    156 1HB  LEU A  11       8.255  -4.941   1.403  1.00 18.13           H  
ATOM    157 2HB  LEU A  11       7.221  -5.478   0.071  1.00 18.13           H  
ATOM    158  HG  LEU A  11       8.375  -2.710   0.410  1.00 18.13           H  
ATOM    159 1HD1 LEU A  11       9.768  -3.295  -1.485  1.00 18.13           H  
ATOM    160 2HD1 LEU A  11      10.063  -4.363  -0.093  1.00 18.13           H  
ATOM    161 3HD1 LEU A  11       9.098  -4.943  -1.472  1.00 18.13           H  
ATOM    162 1HD2 LEU A  11       7.460  -2.379  -1.856  1.00 18.13           H  
ATOM    163 2HD2 LEU A  11       6.781  -4.011  -1.816  1.00 18.13           H  
ATOM    164 3HD2 LEU A  11       6.203  -2.776  -0.688  1.00 18.13           H  
ATOM    165  N   SER A  12       5.111  -5.074   3.443  1.00 13.67           N  
ATOM    166  CA  SER A  12       4.568  -6.139   4.292  1.00 13.67           C  
ATOM    167  C   SER A  12       3.544  -7.005   3.562  1.00 13.67           C  
ATOM    168  O   SER A  12       3.497  -8.225   3.734  1.00 13.67           O  
ATOM    169  CB  SER A  12       3.880  -5.543   5.505  1.00 13.67           C  
ATOM    170  OG  SER A  12       4.785  -4.872   6.322  1.00 13.67           O  
ATOM    171  H   SER A  12       5.045  -4.100   3.776  1.00 13.67           H  
ATOM    172  HA  SER A  12       5.392  -6.775   4.618  1.00 13.67           H  
ATOM    173 1HB  SER A  12       3.101  -4.851   5.181  1.00 13.67           H  
ATOM    174 2HB  SER A  12       3.397  -6.338   6.068  1.00 13.67           H  
ATOM    175  HG  SER A  12       4.883  -3.978   5.907  1.00 13.67           H  
ATOM    176  N   MET A  13       2.707  -6.388   2.741  1.00  9.67           N  
ATOM    177  CA  MET A  13       1.684  -7.137   2.033  1.00  9.67           C  
ATOM    178  C   MET A  13       2.233  -7.814   0.783  1.00  9.67           C  
ATOM    179  O   MET A  13       2.009  -7.365  -0.341  1.00  9.67           O  
ATOM    180  CB  MET A  13       0.503  -6.237   1.705  1.00  9.67           C  
ATOM    181  CG  MET A  13      -0.230  -5.727   2.939  1.00  9.67           C  
ATOM    182  SD  MET A  13      -1.008  -7.064   3.896  1.00  9.67           S  
ATOM    183  CE  MET A  13       0.172  -7.331   5.216  1.00  9.67           C  
ATOM    184  H   MET A  13       2.789  -5.391   2.617  1.00  9.67           H  
ATOM    185  HA  MET A  13       1.326  -7.927   2.692  1.00  9.67           H  
ATOM    186 1HB  MET A  13       0.847  -5.380   1.132  1.00  9.67           H  
ATOM    187 2HB  MET A  13      -0.211  -6.784   1.088  1.00  9.67           H  
ATOM    188 1HG  MET A  13       0.474  -5.206   3.588  1.00  9.67           H  
ATOM    189 2HG  MET A  13      -1.006  -5.023   2.639  1.00  9.67           H  
ATOM    190 1HE  MET A  13      -0.197  -8.110   5.879  1.00  9.67           H  
ATOM    191 2HE  MET A  13       1.120  -7.639   4.800  1.00  9.67           H  
ATOM    192 3HE  MET A  13       0.303  -6.408   5.782  1.00  9.67           H  
ATOM    193  N   HIS A  14       2.921  -8.925   1.008  1.00  6.89           N  
ATOM    194  CA  HIS A  14       3.565  -9.726  -0.036  1.00  6.89           C  
ATOM    195  C   HIS A  14       3.135 -11.175   0.112  1.00  6.89           C  
ATOM    196  O   HIS A  14       3.919 -12.106  -0.071  1.00  6.89           O  
ATOM    197  CB  HIS A  14       5.099  -9.651   0.016  1.00  6.89           C  
ATOM    198  CG  HIS A  14       5.713 -10.073   1.328  1.00  6.89           C  
ATOM    199  ND1 HIS A  14       5.922  -9.197   2.359  1.00  6.89           N  
ATOM    200  CD2 HIS A  14       6.155 -11.279   1.762  1.00  6.89           C  
ATOM    201  CE1 HIS A  14       6.470  -9.831   3.377  1.00  6.89           C  
ATOM    202  NE2 HIS A  14       6.625 -11.105   3.046  1.00  6.89           N  
ATOM    203  H   HIS A  14       3.054  -9.170   1.990  1.00  6.89           H  
ATOM    204  HA  HIS A  14       3.244  -9.386  -1.021  1.00  6.89           H  
ATOM    205 1HB  HIS A  14       5.515 -10.275  -0.775  1.00  6.89           H  
ATOM    206 2HB  HIS A  14       5.412  -8.623  -0.181  1.00  6.89           H  
ATOM    207  HD1 HIS A  14       5.730  -8.202   2.332  1.00  6.89           H  
ATOM    208  HD2 HIS A  14       6.191 -12.265   1.298  1.00  6.89           H  
ATOM    209  HE1 HIS A  14       6.706  -9.291   4.292  1.00  6.89           H  
ATOM    210  N   LYS A  15       1.884 -11.351   0.504  1.00  5.41           N  
ATOM    211  CA  LYS A  15       1.320 -12.672   0.705  1.00  5.41           C  
ATOM    212  C   LYS A  15       0.863 -13.243  -0.635  1.00  5.41           C  
ATOM    213  O   LYS A  15       0.021 -12.656  -1.312  1.00  5.41           O  
ATOM    214  CB  LYS A  15       0.150 -12.567   1.683  1.00  5.41           C  
ATOM    215  CG  LYS A  15       0.566 -12.118   3.089  1.00  5.41           C  
ATOM    216  CD  LYS A  15      -0.627 -12.028   4.034  1.00  5.41           C  
ATOM    217  CE  LYS A  15      -0.203 -11.553   5.420  1.00  5.41           C  
ATOM    218  NZ  LYS A  15      -1.361 -11.450   6.350  1.00  5.41           N  
ATOM    219  H   LYS A  15       1.307 -10.536   0.640  1.00  5.41           H  
ATOM    220  HA  LYS A  15       2.086 -13.328   1.119  1.00  5.41           H  
ATOM    221 1HB  LYS A  15      -0.582 -11.856   1.302  1.00  5.41           H  
ATOM    222 2HB  LYS A  15      -0.342 -13.536   1.767  1.00  5.41           H  
ATOM    223 1HG  LYS A  15       1.291 -12.823   3.495  1.00  5.41           H  
ATOM    224 2HG  LYS A  15       1.040 -11.134   3.027  1.00  5.41           H  
ATOM    225 1HD  LYS A  15      -1.360 -11.327   3.631  1.00  5.41           H  
ATOM    226 2HD  LYS A  15      -1.098 -13.008   4.124  1.00  5.41           H  
ATOM    227 1HE  LYS A  15       0.521 -12.255   5.832  1.00  5.41           H  
ATOM    228 2HE  LYS A  15       0.268 -10.574   5.329  1.00  5.41           H  
ATOM    229 1HZ  LYS A  15      -1.041 -11.132   7.254  1.00  5.41           H  
ATOM    230 2HZ  LYS A  15      -2.033 -10.792   5.980  1.00  5.41           H  
ATOM    231 3HZ  LYS A  15      -1.797 -12.356   6.448  1.00  5.41           H  
ATOM    232  N   HIS A  16       1.416 -14.395  -1.011  1.00  5.01           N  
ATOM    233  CA  HIS A  16       1.113 -14.994  -2.309  1.00  5.01           C  
ATOM    234  C   HIS A  16       0.798 -16.484  -2.190  1.00  5.01           C  
ATOM    235  O   HIS A  16       1.414 -17.319  -2.853  1.00  5.01           O  
ATOM    236  CB  HIS A  16       2.291 -14.803  -3.271  1.00  5.01           C  
ATOM    237  CG  HIS A  16       2.675 -13.362  -3.517  1.00  5.01           C  
ATOM    238  ND1 HIS A  16       1.904 -12.499  -4.265  1.00  5.01           N  
ATOM    239  CD2 HIS A  16       3.756 -12.649  -3.119  1.00  5.01           C  
ATOM    240  CE1 HIS A  16       2.489 -11.316  -4.312  1.00  5.01           C  
ATOM    241  NE2 HIS A  16       3.618 -11.379  -3.632  1.00  5.01           N  
ATOM    242  H   HIS A  16       2.089 -14.838  -0.404  1.00  5.01           H  
ATOM    243  HA  HIS A  16       0.241 -14.507  -2.742  1.00  5.01           H  
ATOM    244 1HB  HIS A  16       3.162 -15.320  -2.877  1.00  5.01           H  
ATOM    245 2HB  HIS A  16       2.045 -15.255  -4.231  1.00  5.01           H  
ATOM    246  HD1 HIS A  16       1.028 -12.710  -4.694  1.00  5.01           H  
ATOM    247  HD2 HIS A  16       4.630 -12.904  -2.519  1.00  5.01           H  
ATOM    248  HE1 HIS A  16       2.031 -10.493  -4.859  1.00  5.01           H  
ATOM    249  N   ARG A  17      -0.192 -16.816  -1.359  1.00  5.56           N  
ATOM    250  CA  ARG A  17      -0.565 -18.213  -1.102  1.00  5.56           C  
ATOM    251  C   ARG A  17      -0.971 -18.962  -2.370  1.00  5.56           C  
ATOM    252  O   ARG A  17      -0.835 -20.180  -2.456  1.00  5.56           O  
ATOM    253  CB  ARG A  17      -1.678 -18.335  -0.081  1.00  5.56           C  
ATOM    254  CG  ARG A  17      -1.908 -19.782   0.326  1.00  5.56           C  
ATOM    255  CD  ARG A  17      -2.867 -19.959   1.435  1.00  5.56           C  
ATOM    256  NE  ARG A  17      -2.960 -21.363   1.767  1.00  5.56           N  
ATOM    257  CZ  ARG A  17      -3.763 -21.926   2.672  1.00  5.56           C  
ATOM    258  NH1 ARG A  17      -4.610 -21.213   3.389  1.00  5.56           N  
ATOM    259  NH2 ARG A  17      -3.666 -23.228   2.816  1.00  5.56           N  
ATOM    260  H   ARG A  17      -0.674 -16.078  -0.865  1.00  5.56           H  
ATOM    261  HA  ARG A  17       0.307 -18.718  -0.685  1.00  5.56           H  
ATOM    262 1HB  ARG A  17      -1.438 -17.759   0.811  1.00  5.56           H  
ATOM    263 2HB  ARG A  17      -2.608 -17.946  -0.495  1.00  5.56           H  
ATOM    264 1HG  ARG A  17      -2.288 -20.337  -0.534  1.00  5.56           H  
ATOM    265 2HG  ARG A  17      -0.958 -20.223   0.634  1.00  5.56           H  
ATOM    266 1HD  ARG A  17      -2.528 -19.416   2.315  1.00  5.56           H  
ATOM    267 2HD  ARG A  17      -3.854 -19.607   1.137  1.00  5.56           H  
ATOM    268  HE  ARG A  17      -2.335 -22.014   1.271  1.00  5.56           H  
ATOM    269 1HH1 ARG A  17      -4.664 -20.213   3.258  1.00  5.56           H  
ATOM    270 2HH1 ARG A  17      -5.205 -21.667   4.066  1.00  5.56           H  
ATOM    271 1HH2 ARG A  17      -2.975 -23.719   2.219  1.00  5.56           H  
ATOM    272 2HH2 ARG A  17      -4.238 -23.721   3.478  1.00  5.56           H  
ATOM    273  N   LYS A  18      -1.437 -18.235  -3.382  1.00  7.22           N  
ATOM    274  CA  LYS A  18      -1.868 -18.823  -4.650  1.00  7.22           C  
ATOM    275  C   LYS A  18      -0.778 -19.696  -5.300  1.00  7.22           C  
ATOM    276  O   LYS A  18      -1.091 -20.561  -6.125  1.00  7.22           O  
ATOM    277  CB  LYS A  18      -2.282 -17.717  -5.619  1.00  7.22           C  
ATOM    278  CG  LYS A  18      -1.127 -16.822  -6.084  1.00  7.22           C  
ATOM    279  CD  LYS A  18      -1.621 -15.717  -7.013  1.00  7.22           C  
ATOM    280  CE  LYS A  18      -0.470 -14.851  -7.517  1.00  7.22           C  
ATOM    281  NZ  LYS A  18      -0.950 -13.760  -8.413  1.00  7.22           N  
ATOM    282  H   LYS A  18      -1.510 -17.236  -3.259  1.00  7.22           H  
ATOM    283  HA  LYS A  18      -2.732 -19.461  -4.454  1.00  7.22           H  
ATOM    284 1HB  LYS A  18      -2.740 -18.160  -6.504  1.00  7.22           H  
ATOM    285 2HB  LYS A  18      -3.030 -17.081  -5.147  1.00  7.22           H  
ATOM    286 1HG  LYS A  18      -0.636 -16.377  -5.216  1.00  7.22           H  
ATOM    287 2HG  LYS A  18      -0.396 -17.424  -6.621  1.00  7.22           H  
ATOM    288 1HD  LYS A  18      -2.128 -16.165  -7.868  1.00  7.22           H  
ATOM    289 2HD  LYS A  18      -2.334 -15.087  -6.480  1.00  7.22           H  
ATOM    290 1HE  LYS A  18       0.045 -14.409  -6.663  1.00  7.22           H  
ATOM    291 2HE  LYS A  18       0.233 -15.477  -8.067  1.00  7.22           H  
ATOM    292 1HZ  LYS A  18      -0.164 -13.208  -8.728  1.00  7.22           H  
ATOM    293 2HZ  LYS A  18      -1.419 -14.163  -9.213  1.00  7.22           H  
ATOM    294 3HZ  LYS A  18      -1.595 -13.168  -7.910  1.00  7.22           H  
ATOM    295  N   ARG A  19       0.487 -19.498  -4.891  1.00 10.21           N  
ATOM    296  CA  ARG A  19       1.645 -20.229  -5.390  1.00 10.21           C  
ATOM    297  C   ARG A  19       1.576 -21.729  -5.087  1.00 10.21           C  
ATOM    298  O   ARG A  19       2.305 -22.517  -5.692  1.00 10.21           O  
ATOM    299  CB  ARG A  19       2.921 -19.637  -4.823  1.00 10.21           C  
ATOM    300  CG  ARG A  19       3.261 -18.259  -5.380  1.00 10.21           C  
ATOM    301  CD  ARG A  19       4.461 -17.673  -4.736  1.00 10.21           C  
ATOM    302  NE  ARG A  19       4.782 -16.364  -5.289  1.00 10.21           N  
ATOM    303  CZ  ARG A  19       5.697 -15.517  -4.783  1.00 10.21           C  
ATOM    304  NH1 ARG A  19       6.377 -15.848  -3.707  1.00 10.21           N  
ATOM    305  NH2 ARG A  19       5.909 -14.351  -5.366  1.00 10.21           N  
ATOM    306  H   ARG A  19       0.667 -18.780  -4.187  1.00 10.21           H  
ATOM    307  HA  ARG A  19       1.677 -20.103  -6.473  1.00 10.21           H  
ATOM    308 1HB  ARG A  19       2.823 -19.539  -3.740  1.00 10.21           H  
ATOM    309 2HB  ARG A  19       3.759 -20.301  -5.023  1.00 10.21           H  
ATOM    310 1HG  ARG A  19       3.451 -18.343  -6.449  1.00 10.21           H  
ATOM    311 2HG  ARG A  19       2.415 -17.590  -5.216  1.00 10.21           H  
ATOM    312 1HD  ARG A  19       4.268 -17.554  -3.667  1.00 10.21           H  
ATOM    313 2HD  ARG A  19       5.316 -18.327  -4.883  1.00 10.21           H  
ATOM    314  HE  ARG A  19       4.282 -16.072  -6.117  1.00 10.21           H  
ATOM    315 1HH1 ARG A  19       6.213 -16.742  -3.261  1.00 10.21           H  
ATOM    316 2HH1 ARG A  19       7.064 -15.212  -3.328  1.00 10.21           H  
ATOM    317 1HH2 ARG A  19       5.383 -14.095  -6.191  1.00 10.21           H  
ATOM    318 2HH2 ARG A  19       6.591 -13.712  -4.987  1.00 10.21           H  
ATOM    319  N   GLU A  20       0.659 -22.154  -4.202  1.00 14.33           N  
ATOM    320  CA  GLU A  20       0.495 -23.581  -3.908  1.00 14.33           C  
ATOM    321  C   GLU A  20       0.111 -24.353  -5.178  1.00 14.33           C  
ATOM    322  O   GLU A  20       0.334 -25.560  -5.266  1.00 14.33           O  
ATOM    323  CB  GLU A  20      -0.597 -23.859  -2.854  1.00 14.33           C  
ATOM    324  CG  GLU A  20      -0.304 -23.451  -1.394  1.00 14.33           C  
ATOM    325  CD  GLU A  20      -1.450 -23.866  -0.435  1.00 14.33           C  
ATOM    326  OE1 GLU A  20      -2.396 -24.458  -0.900  1.00 14.33           O  
ATOM    327  OE2 GLU A  20      -1.372 -23.577   0.748  1.00 14.33           O  
ATOM    328  H   GLU A  20       0.079 -21.468  -3.713  1.00 14.33           H  
ATOM    329  HA  GLU A  20       1.446 -23.972  -3.542  1.00 14.33           H  
ATOM    330 1HB  GLU A  20      -1.508 -23.336  -3.152  1.00 14.33           H  
ATOM    331 2HB  GLU A  20      -0.827 -24.924  -2.853  1.00 14.33           H  
ATOM    332 1HG  GLU A  20       0.621 -23.925  -1.070  1.00 14.33           H  
ATOM    333 2HG  GLU A  20      -0.164 -22.374  -1.346  1.00 14.33           H  
ATOM    334  N   ASN A  21      -0.469 -23.656  -6.165  1.00 18.69           N  
ATOM    335  CA  ASN A  21      -0.896 -24.274  -7.412  1.00 18.69           C  
ATOM    336  C   ASN A  21       0.178 -24.155  -8.504  1.00 18.69           C  
ATOM    337  O   ASN A  21      -0.055 -24.500  -9.663  1.00 18.69           O  
ATOM    338  CB  ASN A  21      -2.187 -23.638  -7.874  1.00 18.69           C  
ATOM    339  CG  ASN A  21      -3.342 -23.968  -6.971  1.00 18.69           C  
ATOM    340  OD1 ASN A  21      -3.484 -25.100  -6.490  1.00 18.69           O  
ATOM    341  ND2 ASN A  21      -4.172 -22.986  -6.721  1.00 18.69           N  
ATOM    342  H   ASN A  21      -0.622 -22.651  -6.050  1.00 18.69           H  
ATOM    343  HA  ASN A  21      -1.066 -25.336  -7.234  1.00 18.69           H  
ATOM    344 1HB  ASN A  21      -2.061 -22.554  -7.905  1.00 18.69           H  
ATOM    345 2HB  ASN A  21      -2.419 -23.971  -8.887  1.00 18.69           H  
ATOM    346 1HD2 ASN A  21      -4.960 -23.135  -6.123  1.00 18.69           H  
ATOM    347 2HD2 ASN A  21      -4.017 -22.085  -7.127  1.00 18.69           H  
ATOM    348  N   ALA A  22       1.372 -23.704  -8.119  1.00 22.19           N  
ATOM    349  CA  ALA A  22       2.509 -23.529  -9.014  1.00 22.19           C  
ATOM    350  C   ALA A  22       2.178 -22.624 -10.205  1.00 22.19           C  
ATOM    351  O   ALA A  22       1.730 -21.495 -10.026  1.00 22.19           O  
ATOM    352  CB  ALA A  22       3.008 -24.889  -9.488  1.00 22.19           C  
ATOM    353  H   ALA A  22       1.517 -23.444  -7.148  1.00 22.19           H  
ATOM    354  HA  ALA A  22       3.303 -23.045  -8.442  1.00 22.19           H  
ATOM    355 1HB  ALA A  22       3.894 -24.766 -10.109  1.00 22.19           H  
ATOM    356 2HB  ALA A  22       3.266 -25.491  -8.616  1.00 22.19           H  
ATOM    357 3HB  ALA A  22       2.235 -25.402 -10.055  1.00 22.19           H  
ATOM    358  N   PHE A  23       2.458 -23.103 -11.416  1.00 24.13           N  
ATOM    359  CA  PHE A  23       2.253 -22.317 -12.628  1.00 24.13           C  
ATOM    360  C   PHE A  23       0.904 -22.417 -13.375  1.00 24.13           C  
ATOM    361  O   PHE A  23       0.288 -21.380 -13.623  1.00 24.13           O  
ATOM    362  CB  PHE A  23       3.395 -22.585 -13.617  1.00 24.13           C  
ATOM    363  CG  PHE A  23       3.195 -21.921 -14.934  1.00 24.13           C  
ATOM    364  CD1 PHE A  23       3.374 -20.561 -15.079  1.00 24.13           C  
ATOM    365  CD2 PHE A  23       2.809 -22.668 -16.039  1.00 24.13           C  
ATOM    366  CE1 PHE A  23       3.178 -19.954 -16.303  1.00 24.13           C  
ATOM    367  CE2 PHE A  23       2.609 -22.068 -17.259  1.00 24.13           C  
ATOM    368  CZ  PHE A  23       2.793 -20.708 -17.394  1.00 24.13           C  
ATOM    369  H   PHE A  23       2.819 -24.034 -11.505  1.00 24.13           H  
ATOM    370  HA  PHE A  23       2.355 -21.272 -12.332  1.00 24.13           H  
ATOM    371 1HB  PHE A  23       4.321 -22.197 -13.192  1.00 24.13           H  
ATOM    372 2HB  PHE A  23       3.549 -23.635 -13.780  1.00 24.13           H  
ATOM    373  HD1 PHE A  23       3.674 -19.969 -14.214  1.00 24.13           H  
ATOM    374  HD2 PHE A  23       2.662 -23.743 -15.929  1.00 24.13           H  
ATOM    375  HE1 PHE A  23       3.322 -18.879 -16.406  1.00 24.13           H  
ATOM    376  HE2 PHE A  23       2.306 -22.666 -18.118  1.00 24.13           H  
ATOM    377  HZ  PHE A  23       2.635 -20.230 -18.360  1.00 24.13           H  
ATOM    378  N   PRO A  24       0.434 -23.606 -13.796  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -0.684 -23.761 -14.709  1.00 24.67           C  
ATOM    380  C   PRO A  24      -2.040 -23.433 -14.106  1.00 24.67           C  
ATOM    381  O   PRO A  24      -2.268 -23.601 -12.908  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -0.606 -25.246 -15.066  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -0.004 -25.901 -13.840  1.00 24.67           C  
ATOM    384  CD  PRO A  24       0.952 -24.884 -13.259  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -0.499 -23.135 -15.597  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -1.615 -25.627 -15.299  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       0.004 -25.385 -15.970  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -0.800 -26.168 -13.126  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       0.496 -26.838 -14.118  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       0.836 -24.925 -12.170  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       1.959 -25.104 -13.593  1.00 24.67           H  
ATOM    392  N   SER A  25      -2.963 -23.027 -14.973  1.00 24.67           N  
ATOM    393  CA  SER A  25      -4.360 -22.819 -14.630  1.00 24.67           C  
ATOM    394  C   SER A  25      -5.157 -23.223 -15.853  1.00 24.67           C  
ATOM    395  O   SER A  25      -6.380 -23.097 -15.910  1.00 24.67           O  
ATOM    396  CB  SER A  25      -4.627 -21.374 -14.260  1.00 24.67           C  
ATOM    397  OG  SER A  25      -4.381 -20.519 -15.343  1.00 24.67           O  
ATOM    398  H   SER A  25      -2.711 -22.891 -15.944  1.00 24.67           H  
ATOM    399  HA  SER A  25      -4.634 -23.469 -13.797  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -5.662 -21.267 -13.937  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -3.991 -21.094 -13.419  1.00 24.67           H  
ATOM    402  HG  SER A  25      -5.011 -20.766 -16.025  1.00 24.67           H  
ATOM    403  N   SER A  26      -4.408 -23.678 -16.851  1.00 24.67           N  
ATOM    404  CA  SER A  26      -4.949 -24.070 -18.146  1.00 24.67           C  
ATOM    405  C   SER A  26      -5.912 -25.243 -18.050  1.00 24.67           C  
ATOM    406  O   SER A  26      -5.721 -26.153 -17.241  1.00 24.67           O  
ATOM    407  CB  SER A  26      -3.820 -24.430 -19.092  1.00 24.67           C  
ATOM    408  OG  SER A  26      -2.992 -23.324 -19.337  1.00 24.67           O  
ATOM    409  H   SER A  26      -3.413 -23.744 -16.683  1.00 24.67           H  
ATOM    410  HA  SER A  26      -5.493 -23.219 -18.560  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -3.233 -25.244 -18.668  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -4.241 -24.788 -20.032  1.00 24.67           H  
ATOM    413  HG  SER A  26      -2.378 -23.601 -20.025  1.00 24.67           H  
ATOM    414  N   SER A  27      -6.924 -25.224 -18.909  1.00 24.67           N  
ATOM    415  CA  SER A  27      -7.910 -26.289 -19.012  1.00 24.67           C  
ATOM    416  C   SER A  27      -8.443 -26.386 -20.439  1.00 24.67           C  
ATOM    417  O   SER A  27      -7.881 -25.790 -21.359  1.00 24.67           O  
ATOM    418  CB  SER A  27      -9.052 -26.075 -18.030  1.00 24.67           C  
ATOM    419  OG  SER A  27      -9.856 -27.228 -17.957  1.00 24.67           O  
ATOM    420  H   SER A  27      -7.013 -24.429 -19.525  1.00 24.67           H  
ATOM    421  HA  SER A  27      -7.424 -27.234 -18.766  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -8.647 -25.843 -17.043  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -9.654 -25.224 -18.349  1.00 24.67           H  
ATOM    424  HG  SER A  27     -10.525 -27.039 -17.290  1.00 24.67           H  
ATOM    425  N   SER A  28      -9.502 -27.165 -20.614  1.00 24.67           N  
ATOM    426  CA  SER A  28     -10.107 -27.377 -21.924  1.00 24.67           C  
ATOM    427  C   SER A  28     -11.159 -26.328 -22.245  1.00 24.67           C  
ATOM    428  O   SER A  28     -11.821 -25.804 -21.354  1.00 24.67           O  
ATOM    429  CB  SER A  28     -10.753 -28.737 -22.051  1.00 24.67           C  
ATOM    430  OG  SER A  28     -11.378 -28.827 -23.314  1.00 24.67           O  
ATOM    431  H   SER A  28      -9.888 -27.591 -19.781  1.00 24.67           H  
ATOM    432  HA  SER A  28      -9.320 -27.304 -22.676  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -10.005 -29.522 -21.946  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -11.492 -28.869 -21.261  1.00 24.67           H  
ATOM    435  HG  SER A  28     -11.877 -29.659 -23.328  1.00 24.67           H  
ATOM    436  N   CYS A  29     -11.326 -26.056 -23.537  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -12.350 -25.139 -24.034  1.00 24.67           C  
ATOM    438  C   CYS A  29     -13.678 -25.857 -24.312  1.00 24.67           C  
ATOM    439  O   CYS A  29     -14.624 -25.256 -24.827  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -11.873 -24.456 -25.314  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -10.437 -23.388 -25.079  1.00 24.67           S  
ATOM    442  H   CYS A  29     -10.725 -26.525 -24.201  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -12.521 -24.374 -23.276  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -11.619 -25.212 -26.057  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -12.682 -23.852 -25.724  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -10.353 -22.986 -26.345  1.00 24.67           H  
ATOM    447  N   SER A  30     -13.738 -27.147 -23.978  1.00 24.67           N  
ATOM    448  CA  SER A  30     -14.920 -27.975 -24.195  1.00 24.67           C  
ATOM    449  C   SER A  30     -16.148 -27.399 -23.501  1.00 24.67           C  
ATOM    450  O   SER A  30     -16.063 -26.893 -22.380  1.00 24.67           O  
ATOM    451  CB  SER A  30     -14.691 -29.362 -23.612  1.00 24.67           C  
ATOM    452  OG  SER A  30     -13.607 -30.010 -24.216  1.00 24.67           O  
ATOM    453  H   SER A  30     -12.912 -27.583 -23.582  1.00 24.67           H  
ATOM    454  HA  SER A  30     -15.113 -28.039 -25.266  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -14.511 -29.273 -22.540  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -15.596 -29.958 -23.741  1.00 24.67           H  
ATOM    457  HG  SER A  30     -12.848 -29.477 -24.000  1.00 24.67           H  
ATOM    458  N   SER A  31     -17.301 -27.521 -24.152  1.00 24.67           N  
ATOM    459  CA  SER A  31     -18.561 -27.073 -23.570  1.00 24.67           C  
ATOM    460  C   SER A  31     -19.165 -28.182 -22.730  1.00 24.67           C  
ATOM    461  O   SER A  31     -19.011 -29.359 -23.055  1.00 24.67           O  
ATOM    462  CB  SER A  31     -19.539 -26.666 -24.652  1.00 24.67           C  
ATOM    463  OG  SER A  31     -20.789 -26.341 -24.097  1.00 24.67           O  
ATOM    464  H   SER A  31     -17.303 -27.936 -25.071  1.00 24.67           H  
ATOM    465  HA  SER A  31     -18.366 -26.214 -22.927  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -19.144 -25.809 -25.194  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -19.656 -27.482 -25.363  1.00 24.67           H  
ATOM    468  HG  SER A  31     -21.110 -27.150 -23.652  1.00 24.67           H  
ATOM    469  N   SER A  32     -19.843 -27.813 -21.652  1.00 24.67           N  
ATOM    470  CA  SER A  32     -20.513 -28.807 -20.834  1.00 24.67           C  
ATOM    471  C   SER A  32     -21.647 -29.469 -21.616  1.00 24.67           C  
ATOM    472  O   SER A  32     -22.351 -28.771 -22.343  1.00 24.67           O  
ATOM    473  CB  SER A  32     -21.096 -28.160 -19.592  1.00 24.67           C  
ATOM    474  OG  SER A  32     -21.858 -29.083 -18.845  1.00 24.67           O  
ATOM    475  H   SER A  32     -19.908 -26.831 -21.419  1.00 24.67           H  
ATOM    476  HA  SER A  32     -19.760 -29.525 -20.529  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -20.287 -27.773 -18.974  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -21.721 -27.315 -19.879  1.00 24.67           H  
ATOM    479  HG  SER A  32     -22.085 -28.625 -18.026  1.00 24.67           H  
ATOM    480  N   PRO A  33     -21.845 -30.796 -21.496  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -22.951 -31.565 -22.033  1.00 24.67           C  
ATOM    482  C   PRO A  33     -24.152 -31.601 -21.084  1.00 24.67           C  
ATOM    483  O   PRO A  33     -25.120 -32.312 -21.349  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -22.329 -32.954 -22.181  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -21.391 -33.052 -21.000  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -20.819 -31.642 -20.838  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -23.237 -31.151 -23.011  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -23.118 -33.720 -22.168  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -21.814 -33.034 -23.150  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -21.944 -33.387 -20.109  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -20.614 -33.805 -21.196  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -20.736 -31.403 -19.766  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -19.855 -31.574 -21.372  1.00 24.67           H  
ATOM    494  N   GLY A  34     -24.075 -30.876 -19.957  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -25.092 -30.961 -18.909  1.00 24.67           C  
ATOM    496  C   GLY A  34     -26.534 -30.741 -19.374  1.00 24.67           C  
ATOM    497  O   GLY A  34     -27.403 -31.571 -19.105  1.00 24.67           O  
ATOM    498  H   GLY A  34     -23.274 -30.273 -19.775  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -25.019 -31.938 -18.432  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -24.855 -30.229 -18.139  1.00 24.67           H  
ATOM    501  N   VAL A  35     -26.810 -29.605 -20.013  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -28.171 -29.323 -20.455  1.00 24.67           C  
ATOM    503  C   VAL A  35     -28.214 -28.519 -21.747  1.00 24.67           C  
ATOM    504  O   VAL A  35     -27.455 -27.566 -21.929  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -28.925 -28.564 -19.340  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -28.225 -27.254 -19.058  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -30.381 -28.307 -19.744  1.00 24.67           C  
ATOM    508  H   VAL A  35     -26.066 -28.952 -20.211  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -28.676 -30.274 -20.630  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -28.903 -29.165 -18.430  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -28.745 -26.728 -18.258  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -27.196 -27.445 -18.759  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -28.234 -26.642 -19.961  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -30.891 -27.786 -18.937  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -30.421 -27.692 -20.637  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -30.880 -29.255 -19.936  1.00 24.67           H  
ATOM    517  N   LYS A  36     -29.143 -28.881 -22.623  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -29.388 -28.142 -23.852  1.00 24.67           C  
ATOM    519  C   LYS A  36     -30.499 -27.130 -23.629  1.00 24.67           C  
ATOM    520  O   LYS A  36     -31.551 -27.479 -23.097  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -29.766 -29.086 -24.993  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -29.969 -28.392 -26.334  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -30.274 -29.384 -27.446  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -30.511 -28.665 -28.766  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -30.810 -29.617 -29.871  1.00 24.67           N  
ATOM    526  H   LYS A  36     -29.714 -29.687 -22.416  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -28.483 -27.598 -24.125  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -28.990 -29.840 -25.118  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -30.692 -29.603 -24.744  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -30.804 -27.689 -26.257  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -29.073 -27.830 -26.591  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -29.439 -30.077 -27.561  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -31.166 -29.952 -27.189  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -31.350 -27.979 -28.651  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -29.621 -28.091 -29.026  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -30.962 -29.103 -30.727  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -30.032 -30.249 -29.991  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -31.641 -30.145 -29.644  1.00 24.67           H  
ATOM    539  N   SER A  37     -30.272 -25.879 -24.015  1.00 24.67           N  
ATOM    540  CA  SER A  37     -31.300 -24.859 -23.865  1.00 24.67           C  
ATOM    541  C   SER A  37     -32.517 -25.171 -24.746  1.00 24.67           C  
ATOM    542  O   SER A  37     -32.337 -25.411 -25.939  1.00 24.67           O  
ATOM    543  CB  SER A  37     -30.739 -23.515 -24.288  1.00 24.67           C  
ATOM    544  OG  SER A  37     -31.745 -22.532 -24.343  1.00 24.67           O  
ATOM    545  H   SER A  37     -29.380 -25.641 -24.427  1.00 24.67           H  
ATOM    546  HA  SER A  37     -31.558 -24.802 -22.816  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -29.963 -23.207 -23.587  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -30.275 -23.614 -25.267  1.00 24.67           H  
ATOM    549  HG  SER A  37     -32.439 -22.898 -24.926  1.00 24.67           H  
ATOM    550  N   PRO A  38     -33.754 -25.165 -24.207  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -34.991 -25.335 -24.947  1.00 24.67           C  
ATOM    552  C   PRO A  38     -35.137 -24.284 -26.040  1.00 24.67           C  
ATOM    553  O   PRO A  38     -34.764 -23.115 -25.860  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -36.054 -25.177 -23.854  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -35.365 -25.600 -22.583  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -33.938 -25.138 -22.735  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -35.019 -26.346 -25.379  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -36.387 -24.150 -23.813  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -36.935 -25.791 -24.100  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -35.866 -25.153 -21.710  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -35.440 -26.693 -22.464  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -33.805 -24.139 -22.331  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -33.305 -25.891 -22.236  1.00 24.67           H  
ATOM    564  N   ASP A  39     -35.701 -24.703 -27.169  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -35.957 -23.817 -28.300  1.00 24.67           C  
ATOM    566  C   ASP A  39     -37.059 -22.815 -28.031  1.00 24.67           C  
ATOM    567  O   ASP A  39     -37.896 -23.016 -27.152  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -36.313 -24.587 -29.573  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -36.513 -23.626 -30.726  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -35.669 -22.786 -30.926  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -37.571 -23.654 -31.325  1.00 24.67           O  
ATOM    572  H   ASP A  39     -35.996 -25.680 -27.236  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -35.040 -23.259 -28.497  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -35.516 -25.290 -29.816  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -37.226 -25.164 -29.413  1.00 24.67           H  
ATOM    576  N   ALA A  40     -37.110 -21.762 -28.841  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -38.165 -20.768 -28.726  1.00 24.67           C  
ATOM    578  C   ALA A  40     -39.544 -21.415 -28.864  1.00 24.67           C  
ATOM    579  O   ALA A  40     -40.481 -21.027 -28.161  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -37.992 -19.703 -29.789  1.00 24.67           C  
ATOM    581  H   ALA A  40     -36.398 -21.669 -29.573  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -38.097 -20.310 -27.742  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -38.769 -18.953 -29.690  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -37.018 -19.234 -29.675  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -38.059 -20.170 -30.773  1.00 24.67           H  
ATOM    586  N   SER A  41     -39.656 -22.450 -29.710  1.00 24.67           N  
ATOM    587  CA  SER A  41     -40.920 -23.146 -29.931  1.00 24.67           C  
ATOM    588  C   SER A  41     -41.315 -24.042 -28.754  1.00 24.67           C  
ATOM    589  O   SER A  41     -42.411 -24.604 -28.743  1.00 24.67           O  
ATOM    590  CB  SER A  41     -40.849 -23.972 -31.203  1.00 24.67           C  
ATOM    591  OG  SER A  41     -39.930 -25.023 -31.080  1.00 24.67           O  
ATOM    592  H   SER A  41     -38.847 -22.765 -30.260  1.00 24.67           H  
ATOM    593  HA  SER A  41     -41.701 -22.395 -30.054  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -41.835 -24.372 -31.427  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -40.556 -23.331 -32.033  1.00 24.67           H  
ATOM    596  HG  SER A  41     -39.041 -24.599 -31.128  1.00 24.67           H  
ATOM    597  N   GLN A  42     -40.404 -24.222 -27.795  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -40.652 -25.032 -26.613  1.00 24.67           C  
ATOM    599  C   GLN A  42     -40.878 -24.111 -25.413  1.00 24.67           C  
ATOM    600  O   GLN A  42     -41.650 -24.425 -24.505  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -39.457 -25.956 -26.357  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -39.211 -26.970 -27.472  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -37.951 -27.828 -27.272  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -36.808 -27.338 -27.167  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -38.161 -29.140 -27.215  1.00 24.67           N  
ATOM    606  H   GLN A  42     -39.512 -23.748 -27.858  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -41.552 -25.626 -26.768  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -38.556 -25.354 -26.238  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -39.611 -26.500 -25.427  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -40.070 -27.636 -27.527  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -39.107 -26.427 -28.413  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -37.391 -29.767 -27.086  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -39.090 -29.504 -27.300  1.00 24.67           H  
ATOM    614  N   ARG A  43     -40.191 -22.963 -25.419  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -40.279 -21.974 -24.350  1.00 24.67           C  
ATOM    616  C   ARG A  43     -41.587 -21.186 -24.361  1.00 24.67           C  
ATOM    617  O   ARG A  43     -42.169 -20.921 -23.307  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -39.116 -21.005 -24.470  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -37.760 -21.584 -24.083  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -36.660 -20.626 -24.328  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -35.350 -21.142 -23.917  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -34.824 -20.971 -22.677  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -35.512 -20.306 -21.768  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -33.627 -21.443 -22.360  1.00 24.67           N  
ATOM    625  H   ARG A  43     -39.550 -22.786 -26.187  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -40.200 -22.498 -23.399  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -39.045 -20.666 -25.502  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -39.304 -20.129 -23.851  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -37.757 -21.870 -23.033  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -37.579 -22.456 -24.701  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -36.614 -20.419 -25.399  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -36.850 -19.703 -23.787  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -34.828 -21.702 -24.607  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -36.423 -19.934 -21.998  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -35.127 -20.165 -20.845  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -33.053 -21.923 -23.051  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -33.261 -21.291 -21.434  1.00 24.67           H  
ATOM    638  N   HIS A  44     -42.055 -20.812 -25.551  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -43.289 -20.048 -25.660  1.00 24.67           C  
ATOM    640  C   HIS A  44     -44.504 -20.964 -25.681  1.00 24.67           C  
ATOM    641  O   HIS A  44     -44.425 -22.109 -26.120  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -43.269 -19.157 -26.906  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -42.246 -18.043 -26.837  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -42.364 -16.974 -25.963  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -41.101 -17.836 -27.527  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -41.331 -16.164 -26.124  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -40.552 -16.664 -27.066  1.00 24.67           N  
ATOM    648  H   HIS A  44     -41.536 -21.039 -26.400  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -43.387 -19.397 -24.793  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -43.043 -19.772 -27.781  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -44.254 -18.717 -27.057  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -40.694 -18.477 -28.302  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -41.154 -15.241 -25.573  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -39.692 -16.255 -27.399  1.00 24.67           H  
ATOM    655  N   SER A  45     -45.642 -20.445 -25.232  1.00 24.67           N  
ATOM    656  CA  SER A  45     -46.892 -21.193 -25.271  1.00 24.67           C  
ATOM    657  C   SER A  45     -48.090 -20.257 -25.249  1.00 24.67           C  
ATOM    658  O   SER A  45     -48.060 -19.215 -24.594  1.00 24.67           O  
ATOM    659  CB  SER A  45     -46.977 -22.151 -24.098  1.00 24.67           C  
ATOM    660  OG  SER A  45     -48.187 -22.868 -24.118  1.00 24.67           O  
ATOM    661  H   SER A  45     -45.641 -19.504 -24.864  1.00 24.67           H  
ATOM    662  HA  SER A  45     -46.925 -21.768 -26.197  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -46.138 -22.848 -24.133  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -46.899 -21.592 -23.167  1.00 24.67           H  
ATOM    665  HG  SER A  45     -48.902 -22.200 -24.104  1.00 24.67           H  
ATOM    666  N   SER A  46     -49.131 -20.638 -25.978  1.00 24.67           N  
ATOM    667  CA  SER A  46     -50.389 -19.903 -26.010  1.00 24.67           C  
ATOM    668  C   SER A  46     -51.271 -20.271 -24.821  1.00 24.67           C  
ATOM    669  O   SER A  46     -50.984 -21.242 -24.115  1.00 24.67           O  
ATOM    670  CB  SER A  46     -51.112 -20.182 -27.314  1.00 24.67           C  
ATOM    671  OG  SER A  46     -51.519 -21.518 -27.384  1.00 24.67           O  
ATOM    672  H   SER A  46     -49.055 -21.494 -26.509  1.00 24.67           H  
ATOM    673  HA  SER A  46     -50.170 -18.836 -25.954  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -51.983 -19.531 -27.392  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -50.456 -19.953 -28.151  1.00 24.67           H  
ATOM    676  HG  SER A  46     -52.107 -21.652 -26.634  1.00 24.67           H  
ATOM    677  N   THR A  47     -52.343 -19.505 -24.620  1.00 24.67           N  
ATOM    678  CA  THR A  47     -53.327 -19.766 -23.572  1.00 24.67           C  
ATOM    679  C   THR A  47     -54.703 -19.940 -24.209  1.00 24.67           C  
ATOM    680  O   THR A  47     -55.076 -19.170 -25.094  1.00 24.67           O  
ATOM    681  CB  THR A  47     -53.361 -18.623 -22.536  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -52.070 -18.495 -21.927  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -54.398 -18.907 -21.455  1.00 24.67           C  
ATOM    684  H   THR A  47     -52.492 -18.714 -25.230  1.00 24.67           H  
ATOM    685  HA  THR A  47     -53.068 -20.693 -23.060  1.00 24.67           H  
ATOM    686  HB  THR A  47     -53.614 -17.688 -23.033  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -51.765 -19.361 -21.638  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -54.402 -18.091 -20.734  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -55.386 -18.990 -21.903  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -54.150 -19.837 -20.949  1.00 24.67           H  
ATOM    691  N   SER A  48     -55.441 -20.967 -23.796  1.00 24.67           N  
ATOM    692  CA  SER A  48     -56.766 -21.206 -24.360  1.00 24.67           C  
ATOM    693  C   SER A  48     -57.715 -20.044 -24.105  1.00 24.67           C  
ATOM    694  O   SER A  48     -57.755 -19.489 -23.007  1.00 24.67           O  
ATOM    695  CB  SER A  48     -57.372 -22.465 -23.781  1.00 24.67           C  
ATOM    696  OG  SER A  48     -58.678 -22.663 -24.269  1.00 24.67           O  
ATOM    697  H   SER A  48     -55.085 -21.577 -23.074  1.00 24.67           H  
ATOM    698  HA  SER A  48     -56.663 -21.328 -25.439  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -56.752 -23.322 -24.035  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -57.397 -22.386 -22.696  1.00 24.67           H  
ATOM    701  HG  SER A  48     -59.172 -21.838 -24.085  1.00 24.67           H  
ATOM    702  N   ALA A  49     -58.497 -19.699 -25.118  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -59.496 -18.650 -24.987  1.00 24.67           C  
ATOM    704  C   ALA A  49     -60.647 -19.146 -24.114  1.00 24.67           C  
ATOM    705  O   ALA A  49     -60.990 -20.328 -24.179  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -60.028 -18.249 -26.359  1.00 24.67           C  
ATOM    707  H   ALA A  49     -58.391 -20.182 -26.000  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -59.016 -17.798 -24.518  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -60.766 -17.458 -26.263  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -59.201 -17.896 -26.977  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -60.493 -19.112 -26.834  1.00 24.67           H  
ATOM    712  N   PRO A  50     -61.337 -18.270 -23.364  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -62.517 -18.582 -22.573  1.00 24.67           C  
ATOM    714  C   PRO A  50     -63.725 -18.694 -23.494  1.00 24.67           C  
ATOM    715  O   PRO A  50     -64.639 -17.872 -23.456  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -62.606 -17.378 -21.632  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -62.034 -16.233 -22.444  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -60.901 -16.861 -23.255  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -62.354 -19.518 -22.019  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -63.654 -17.215 -21.335  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -62.038 -17.576 -20.711  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -62.816 -15.796 -23.083  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -61.685 -15.431 -21.775  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -60.847 -16.375 -24.233  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -59.953 -16.793 -22.695  1.00 24.67           H  
ATOM    726  N   SER A  51     -63.690 -19.719 -24.340  1.00 24.67           N  
ATOM    727  CA  SER A  51     -64.681 -19.958 -25.384  1.00 24.67           C  
ATOM    728  C   SER A  51     -66.075 -20.346 -24.886  1.00 24.67           C  
ATOM    729  O   SER A  51     -67.041 -20.283 -25.648  1.00 24.67           O  
ATOM    730  CB  SER A  51     -64.167 -21.041 -26.306  1.00 24.67           C  
ATOM    731  OG  SER A  51     -64.111 -22.270 -25.638  1.00 24.67           O  
ATOM    732  H   SER A  51     -62.887 -20.342 -24.274  1.00 24.67           H  
ATOM    733  HA  SER A  51     -64.779 -19.037 -25.960  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -64.823 -21.123 -27.170  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -63.174 -20.773 -26.667  1.00 24.67           H  
ATOM    736  HG  SER A  51     -64.971 -22.378 -25.222  1.00 24.67           H  
ATOM    737  N   SER A  52     -66.183 -20.768 -23.628  1.00 24.67           N  
ATOM    738  CA  SER A  52     -67.473 -21.166 -23.075  1.00 24.67           C  
ATOM    739  C   SER A  52     -67.514 -21.098 -21.561  1.00 24.67           C  
ATOM    740  O   SER A  52     -66.542 -21.412 -20.873  1.00 24.67           O  
ATOM    741  CB  SER A  52     -67.836 -22.573 -23.517  1.00 24.67           C  
ATOM    742  OG  SER A  52     -69.077 -23.000 -22.971  1.00 24.67           O  
ATOM    743  H   SER A  52     -65.356 -20.792 -23.051  1.00 24.67           H  
ATOM    744  HA  SER A  52     -68.228 -20.479 -23.459  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -67.897 -22.596 -24.604  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -67.049 -23.264 -23.222  1.00 24.67           H  
ATOM    747  HG  SER A  52     -69.381 -23.712 -23.549  1.00 24.67           H  
ATOM    748  N   SER A  53     -68.686 -20.726 -21.065  1.00 24.67           N  
ATOM    749  CA  SER A  53     -69.019 -20.686 -19.651  1.00 24.67           C  
ATOM    750  C   SER A  53     -70.289 -21.499 -19.429  1.00 24.67           C  
ATOM    751  O   SER A  53     -70.999 -21.322 -18.428  1.00 24.67           O  
ATOM    752  CB  SER A  53     -69.213 -19.255 -19.187  1.00 24.67           C  
ATOM    753  OG  SER A  53     -70.239 -18.624 -19.909  1.00 24.67           O  
ATOM    754  H   SER A  53     -69.406 -20.469 -21.725  1.00 24.67           H  
ATOM    755  HA  SER A  53     -68.210 -21.144 -19.079  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -69.456 -19.249 -18.125  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -68.282 -18.703 -19.313  1.00 24.67           H  
ATOM    758  HG  SER A  53     -70.308 -17.734 -19.551  1.00 24.67           H  
ATOM    759  N   MET A  54     -70.600 -22.374 -20.393  1.00 24.67           N  
ATOM    760  CA  MET A  54     -71.833 -23.141 -20.297  1.00 24.67           C  
ATOM    761  C   MET A  54     -71.914 -23.849 -18.962  1.00 24.67           C  
ATOM    762  O   MET A  54     -71.014 -24.600 -18.576  1.00 24.67           O  
ATOM    763  CB  MET A  54     -71.945 -24.148 -21.435  1.00 24.67           C  
ATOM    764  CG  MET A  54     -73.253 -24.932 -21.444  1.00 24.67           C  
ATOM    765  SD  MET A  54     -74.689 -23.881 -21.724  1.00 24.67           S  
ATOM    766  CE  MET A  54     -74.471 -23.470 -23.451  1.00 24.67           C  
ATOM    767  H   MET A  54     -69.978 -22.503 -21.194  1.00 24.67           H  
ATOM    768  HA  MET A  54     -72.675 -22.452 -20.357  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -71.857 -23.631 -22.388  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -71.123 -24.862 -21.371  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -73.219 -25.686 -22.227  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -73.381 -25.441 -20.487  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -75.284 -22.820 -23.777  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -73.518 -22.957 -23.587  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -74.478 -24.385 -24.047  1.00 24.67           H  
ATOM    776  N   THR A  55     -73.011 -23.597 -18.273  1.00 24.67           N  
ATOM    777  CA  THR A  55     -73.262 -24.123 -16.953  1.00 24.67           C  
ATOM    778  C   THR A  55     -74.623 -24.809 -16.922  1.00 24.67           C  
ATOM    779  O   THR A  55     -75.598 -24.281 -17.462  1.00 24.67           O  
ATOM    780  CB  THR A  55     -73.176 -22.969 -15.931  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -71.858 -22.357 -16.003  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -73.412 -23.477 -14.519  1.00 24.67           C  
ATOM    783  H   THR A  55     -73.695 -22.976 -18.682  1.00 24.67           H  
ATOM    784  HA  THR A  55     -72.499 -24.864 -16.715  1.00 24.67           H  
ATOM    785  HB  THR A  55     -73.927 -22.219 -16.172  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -71.671 -22.010 -16.922  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -73.346 -22.647 -13.819  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -74.398 -23.922 -14.452  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -72.660 -24.224 -14.270  1.00 24.67           H  
ATOM    790  N   SER A  56     -74.692 -25.993 -16.324  1.00 24.67           N  
ATOM    791  CA  SER A  56     -75.956 -26.714 -16.254  1.00 24.67           C  
ATOM    792  C   SER A  56     -76.935 -25.961 -15.337  1.00 24.67           C  
ATOM    793  O   SER A  56     -76.497 -25.266 -14.418  1.00 24.67           O  
ATOM    794  CB  SER A  56     -75.687 -28.117 -15.728  1.00 24.67           C  
ATOM    795  OG  SER A  56     -75.266 -28.078 -14.398  1.00 24.67           O  
ATOM    796  H   SER A  56     -73.859 -26.389 -15.909  1.00 24.67           H  
ATOM    797  HA  SER A  56     -76.361 -26.775 -17.262  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -76.572 -28.733 -15.801  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -74.918 -28.586 -16.338  1.00 24.67           H  
ATOM    800  HG  SER A  56     -76.018 -27.735 -13.899  1.00 24.67           H  
ATOM    801  N   PRO A  57     -78.259 -26.104 -15.524  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -79.282 -25.510 -14.685  1.00 24.67           C  
ATOM    803  C   PRO A  57     -79.301 -26.134 -13.305  1.00 24.67           C  
ATOM    804  O   PRO A  57     -79.032 -27.325 -13.138  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -80.572 -25.802 -15.462  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -80.253 -27.018 -16.309  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -78.788 -26.868 -16.674  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -79.103 -24.427 -14.616  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -81.395 -25.985 -14.753  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -80.856 -24.926 -16.063  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -80.456 -27.938 -15.738  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -80.909 -27.045 -17.194  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -78.358 -27.859 -16.756  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -78.678 -26.285 -17.603  1.00 24.67           H  
ATOM    815  N   GLN A  58     -79.712 -25.359 -12.312  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -79.784 -25.881 -10.953  1.00 24.67           C  
ATOM    817  C   GLN A  58     -81.096 -26.615 -10.706  1.00 24.67           C  
ATOM    818  O   GLN A  58     -81.970 -26.146  -9.981  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -79.599 -24.746  -9.946  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -78.250 -24.030 -10.076  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -77.064 -24.940  -9.767  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -76.912 -25.412  -8.636  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -76.215 -25.185 -10.766  1.00 24.67           N  
ATOM    824  H   GLN A  58     -79.946 -24.393 -12.489  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -78.971 -26.592 -10.814  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -80.390 -24.009 -10.077  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -79.680 -25.140  -8.933  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -78.140 -23.668 -11.099  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -78.226 -23.191  -9.379  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -75.421 -25.775 -10.616  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -76.366 -24.779 -11.676  1.00 24.67           H  
ATOM    832  N   SER A  59     -81.205 -27.788 -11.323  1.00 24.67           N  
ATOM    833  CA  SER A  59     -82.412 -28.620 -11.284  1.00 24.67           C  
ATOM    834  C   SER A  59     -82.603 -29.376  -9.983  1.00 24.67           C  
ATOM    835  O   SER A  59     -83.700 -29.875  -9.718  1.00 24.67           O  
ATOM    836  CB  SER A  59     -82.338 -29.676 -12.358  1.00 24.67           C  
ATOM    837  OG  SER A  59     -81.330 -30.623 -12.045  1.00 24.67           O  
ATOM    838  H   SER A  59     -80.411 -28.069 -11.898  1.00 24.67           H  
ATOM    839  HA  SER A  59     -83.278 -27.978 -11.445  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -83.300 -30.179 -12.438  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -82.123 -29.210 -13.319  1.00 24.67           H  
ATOM    842  HG  SER A  59     -81.537 -30.993 -11.124  1.00 24.67           H  
ATOM    843  N   SER A  60     -81.532 -29.441  -9.197  1.00 24.67           N  
ATOM    844  CA  SER A  60     -81.459 -30.233  -7.985  1.00 24.67           C  
ATOM    845  C   SER A  60     -81.655 -31.680  -8.402  1.00 24.67           C  
ATOM    846  O   SER A  60     -81.630 -31.962  -9.609  1.00 24.67           O  
ATOM    847  OXT SER A  60     -81.453 -32.565  -7.572  1.00 24.67           O  
ATOM    848  CB  SER A  60     -82.488 -29.796  -6.948  1.00 24.67           C  
ATOM    849  OG  SER A  60     -82.385 -30.574  -5.786  1.00 24.67           O  
ATOM    850  H   SER A  60     -80.710 -28.940  -9.499  1.00 24.67           H  
ATOM    851  HA  SER A  60     -80.465 -30.129  -7.549  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -82.330 -28.746  -6.701  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -83.491 -29.887  -7.340  1.00 24.67           H  
ATOM    854  HG  SER A  60     -83.084 -30.270  -5.202  1.00 24.67           H  
ENDMDL

REMARK ID 640359 DOMAINID 633960 MODEL 5 line_12_sample4
MODEL     5
ATOM      1  N   ILE A   1       0.670   0.209   0.136  1.00  5.25           N  
ATOM      2  CA  ILE A   1       2.093   0.069  -0.096  1.00  5.25           C  
ATOM      3  C   ILE A   1       2.727   1.475   0.030  1.00  5.25           C  
ATOM      4  O   ILE A   1       2.775   2.035   1.127  1.00  5.25           O  
ATOM      5  CB  ILE A   1       2.361  -0.579  -1.489  1.00  5.25           C  
ATOM      6  CG1 ILE A   1       1.645  -1.953  -1.603  1.00  5.25           C  
ATOM      7  CG2 ILE A   1       3.873  -0.876  -1.677  1.00  5.25           C  
ATOM      8  CD1 ILE A   1       2.090  -2.972  -0.612  1.00  5.25           C  
ATOM      9 1H   ILE A   1       0.361  -0.520   0.761  1.00  5.25           H  
ATOM     10 2H   ILE A   1       0.480   1.106   0.549  1.00  5.25           H  
ATOM     11 3H   ILE A   1       0.172   0.129  -0.745  1.00  5.25           H  
ATOM     12  HA  ILE A   1       2.520  -0.574   0.671  1.00  5.25           H  
ATOM     13  HB  ILE A   1       1.984   0.075  -2.277  1.00  5.25           H  
ATOM     14 1HG1 ILE A   1       0.576  -1.800  -1.460  1.00  5.25           H  
ATOM     15 2HG1 ILE A   1       1.807  -2.344  -2.602  1.00  5.25           H  
ATOM     16 1HG2 ILE A   1       4.002  -1.330  -2.637  1.00  5.25           H  
ATOM     17 2HG2 ILE A   1       4.489  -0.016  -1.628  1.00  5.25           H  
ATOM     18 3HG2 ILE A   1       4.199  -1.567  -0.896  1.00  5.25           H  
ATOM     19 1HD1 ILE A   1       1.532  -3.899  -0.764  1.00  5.25           H  
ATOM     20 2HD1 ILE A   1       3.153  -3.169  -0.738  1.00  5.25           H  
ATOM     21 3HD1 ILE A   1       1.905  -2.603   0.393  1.00  5.25           H  
ATOM     22  N   GLU A   2       3.211   2.046  -1.078  1.00  7.21           N  
ATOM     23  CA  GLU A   2       3.900   3.350  -1.096  1.00  7.21           C  
ATOM     24  C   GLU A   2       3.076   4.601  -0.745  1.00  7.21           C  
ATOM     25  O   GLU A   2       3.580   5.491  -0.058  1.00  7.21           O  
ATOM     26  CB  GLU A   2       4.494   3.583  -2.488  1.00  7.21           C  
ATOM     27  CG  GLU A   2       5.668   2.671  -2.865  1.00  7.21           C  
ATOM     28  CD  GLU A   2       6.192   2.909  -4.267  1.00  7.21           C  
ATOM     29  OE1 GLU A   2       5.588   3.668  -4.991  1.00  7.21           O  
ATOM     30  OE2 GLU A   2       7.195   2.328  -4.609  1.00  7.21           O  
ATOM     31  H   GLU A   2       3.133   1.549  -1.956  1.00  7.21           H  
ATOM     32  HA  GLU A   2       4.717   3.288  -0.372  1.00  7.21           H  
ATOM     33 1HB  GLU A   2       3.714   3.442  -3.239  1.00  7.21           H  
ATOM     34 2HB  GLU A   2       4.833   4.615  -2.566  1.00  7.21           H  
ATOM     35 1HG  GLU A   2       6.475   2.826  -2.152  1.00  7.21           H  
ATOM     36 2HG  GLU A   2       5.351   1.648  -2.794  1.00  7.21           H  
ATOM     37  N   VAL A   3       1.826   4.626  -1.223  1.00 10.18           N  
ATOM     38  CA  VAL A   3       0.876   5.755  -1.141  1.00 10.18           C  
ATOM     39  C   VAL A   3       1.323   6.882  -2.085  1.00 10.18           C  
ATOM     40  O   VAL A   3       2.482   7.303  -2.077  1.00 10.18           O  
ATOM     41  CB  VAL A   3       0.681   6.281   0.302  1.00 10.18           C  
ATOM     42  CG1 VAL A   3      -0.257   7.481   0.287  1.00 10.18           C  
ATOM     43  CG2 VAL A   3       0.104   5.188   1.147  1.00 10.18           C  
ATOM     44  H   VAL A   3       1.529   3.815  -1.732  1.00 10.18           H  
ATOM     45  HA  VAL A   3      -0.099   5.406  -1.481  1.00 10.18           H  
ATOM     46  HB  VAL A   3       1.628   6.612   0.706  1.00 10.18           H  
ATOM     47 1HG1 VAL A   3      -0.398   7.853   1.299  1.00 10.18           H  
ATOM     48 2HG1 VAL A   3       0.166   8.267  -0.326  1.00 10.18           H  
ATOM     49 3HG1 VAL A   3      -1.223   7.179  -0.130  1.00 10.18           H  
ATOM     50 1HG2 VAL A   3      -0.049   5.547   2.164  1.00 10.18           H  
ATOM     51 2HG2 VAL A   3      -0.838   4.908   0.711  1.00 10.18           H  
ATOM     52 3HG2 VAL A   3       0.779   4.331   1.163  1.00 10.18           H  
ATOM     53  N   ASP A   4       0.417   7.321  -2.957  1.00 14.08           N  
ATOM     54  CA  ASP A   4       0.748   8.345  -3.944  1.00 14.08           C  
ATOM     55  C   ASP A   4       0.797   9.733  -3.307  1.00 14.08           C  
ATOM     56  O   ASP A   4       0.386   9.925  -2.162  1.00 14.08           O  
ATOM     57  CB  ASP A   4      -0.246   8.303  -5.114  1.00 14.08           C  
ATOM     58  CG  ASP A   4       0.294   8.911  -6.455  1.00 14.08           C  
ATOM     59  OD1 ASP A   4       1.370   9.466  -6.444  1.00 14.08           O  
ATOM     60  OD2 ASP A   4      -0.379   8.798  -7.447  1.00 14.08           O  
ATOM     61  H   ASP A   4      -0.532   6.947  -2.918  1.00 14.08           H  
ATOM     62  HA  ASP A   4       1.739   8.126  -4.342  1.00 14.08           H  
ATOM     63 1HB  ASP A   4      -0.547   7.269  -5.296  1.00 14.08           H  
ATOM     64 2HB  ASP A   4      -1.145   8.849  -4.830  1.00 14.08           H  
ATOM     65  N   GLU A   5       1.266  10.707  -4.071  1.00 18.35           N  
ATOM     66  CA  GLU A   5       1.416  12.082  -3.593  1.00 18.35           C  
ATOM     67  C   GLU A   5       0.096  12.700  -3.139  1.00 18.35           C  
ATOM     68  O   GLU A   5       0.073  13.509  -2.211  1.00 18.35           O  
ATOM     69  CB  GLU A   5       2.029  12.964  -4.690  1.00 18.35           C  
ATOM     70  CG  GLU A   5       3.488  12.652  -4.998  1.00 18.35           C  
ATOM     71  CD  GLU A   5       4.076  13.514  -6.093  1.00 18.35           C  
ATOM     72  OE1 GLU A   5       3.352  14.278  -6.690  1.00 18.35           O  
ATOM     73  OE2 GLU A   5       5.257  13.405  -6.330  1.00 18.35           O  
ATOM     74  H   GLU A   5       1.561  10.453  -5.015  1.00 18.35           H  
ATOM     75  HA  GLU A   5       2.095  12.070  -2.743  1.00 18.35           H  
ATOM     76 1HB  GLU A   5       1.460  12.840  -5.613  1.00 18.35           H  
ATOM     77 2HB  GLU A   5       1.959  14.010  -4.398  1.00 18.35           H  
ATOM     78 1HG  GLU A   5       4.075  12.785  -4.091  1.00 18.35           H  
ATOM     79 2HG  GLU A   5       3.557  11.605  -5.293  1.00 18.35           H  
ATOM     80  N   ASN A   6      -1.003  12.321  -3.780  1.00 21.95           N  
ATOM     81  CA  ASN A   6      -2.312  12.864  -3.429  1.00 21.95           C  
ATOM     82  C   ASN A   6      -3.026  12.041  -2.351  1.00 21.95           C  
ATOM     83  O   ASN A   6      -4.208  12.260  -2.083  1.00 21.95           O  
ATOM     84  CB  ASN A   6      -3.181  12.996  -4.663  1.00 21.95           C  
ATOM     85  CG  ASN A   6      -3.591  11.678  -5.287  1.00 21.95           C  
ATOM     86  OD1 ASN A   6      -3.399  10.572  -4.745  1.00 21.95           O  
ATOM     87  ND2 ASN A   6      -4.171  11.778  -6.463  1.00 21.95           N  
ATOM     88  H   ASN A   6      -0.916  11.651  -4.534  1.00 21.95           H  
ATOM     89  HA  ASN A   6      -2.164  13.862  -3.016  1.00 21.95           H  
ATOM     90 1HB  ASN A   6      -4.087  13.545  -4.401  1.00 21.95           H  
ATOM     91 2HB  ASN A   6      -2.653  13.590  -5.412  1.00 21.95           H  
ATOM     92 1HD2 ASN A   6      -4.470  10.954  -6.947  1.00 21.95           H  
ATOM     93 2HD2 ASN A   6      -4.313  12.678  -6.877  1.00 21.95           H  
ATOM     94  N   GLY A   7      -2.323  11.083  -1.740  1.00 24.06           N  
ATOM     95  CA  GLY A   7      -2.893  10.246  -0.694  1.00 24.06           C  
ATOM     96  C   GLY A   7      -3.514   8.930  -1.181  1.00 24.06           C  
ATOM     97  O   GLY A   7      -3.879   8.084  -0.359  1.00 24.06           O  
ATOM     98  H   GLY A   7      -1.347  10.922  -1.983  1.00 24.06           H  
ATOM     99 1HA  GLY A   7      -2.108  10.018   0.026  1.00 24.06           H  
ATOM    100 2HA  GLY A   7      -3.644  10.818  -0.154  1.00 24.06           H  
ATOM    101  N   THR A   8      -3.637   8.729  -2.497  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.231   7.482  -2.982  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.461   6.269  -2.487  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.234   6.176  -2.629  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.305   7.420  -4.523  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -5.076   8.512  -5.017  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.927   6.103  -4.982  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.359   9.451  -3.160  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.246   7.417  -2.592  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.299   7.493  -4.934  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.540   9.319  -4.953  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -4.962   6.082  -6.069  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -4.326   5.265  -4.629  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.936   6.018  -4.585  1.00 24.67           H  
ATOM    115  N   LEU A   9      -4.194   5.313  -1.928  1.00 24.07           N  
ATOM    116  CA  LEU A   9      -3.584   4.111  -1.397  1.00 24.07           C  
ATOM    117  C   LEU A   9      -3.606   2.937  -2.372  1.00 24.07           C  
ATOM    118  O   LEU A   9      -4.659   2.400  -2.716  1.00 24.07           O  
ATOM    119  CB  LEU A   9      -4.296   3.745  -0.098  1.00 24.07           C  
ATOM    120  CG  LEU A   9      -3.855   2.476   0.592  1.00 24.07           C  
ATOM    121  CD1 LEU A   9      -2.417   2.583   0.999  1.00 24.07           C  
ATOM    122  CD2 LEU A   9      -4.755   2.240   1.808  1.00 24.07           C  
ATOM    123  H   LEU A   9      -5.193   5.441  -1.848  1.00 24.07           H  
ATOM    124  HA  LEU A   9      -2.544   4.338  -1.164  1.00 24.07           H  
ATOM    125 1HB  LEU A   9      -4.166   4.567   0.607  1.00 24.07           H  
ATOM    126 2HB  LEU A   9      -5.357   3.643  -0.311  1.00 24.07           H  
ATOM    127  HG  LEU A   9      -3.942   1.662  -0.090  1.00 24.07           H  
ATOM    128 1HD1 LEU A   9      -2.109   1.664   1.485  1.00 24.07           H  
ATOM    129 2HD1 LEU A   9      -1.802   2.749   0.114  1.00 24.07           H  
ATOM    130 3HD1 LEU A   9      -2.306   3.414   1.693  1.00 24.07           H  
ATOM    131 1HD2 LEU A   9      -4.462   1.327   2.316  1.00 24.07           H  
ATOM    132 2HD2 LEU A   9      -4.659   3.080   2.499  1.00 24.07           H  
ATOM    133 3HD2 LEU A   9      -5.791   2.153   1.480  1.00 24.07           H  
ATOM    134  N   ASP A  10      -2.411   2.560  -2.811  1.00 22.00           N  
ATOM    135  CA  ASP A  10      -2.168   1.467  -3.745  1.00 22.00           C  
ATOM    136  C   ASP A  10      -1.896   0.177  -2.983  1.00 22.00           C  
ATOM    137  O   ASP A  10      -0.882   0.076  -2.291  1.00 22.00           O  
ATOM    138  CB  ASP A  10      -0.998   1.786  -4.688  1.00 22.00           C  
ATOM    139  CG  ASP A  10      -0.704   0.673  -5.764  1.00 22.00           C  
ATOM    140  OD1 ASP A  10      -1.115  -0.480  -5.597  1.00 22.00           O  
ATOM    141  OD2 ASP A  10      -0.068   1.002  -6.739  1.00 22.00           O  
ATOM    142  H   ASP A  10      -1.621   3.086  -2.481  1.00 22.00           H  
ATOM    143  HA  ASP A  10      -3.065   1.323  -4.349  1.00 22.00           H  
ATOM    144 1HB  ASP A  10      -1.207   2.724  -5.209  1.00 22.00           H  
ATOM    145 2HB  ASP A  10      -0.095   1.942  -4.099  1.00 22.00           H  
ATOM    146  N   LEU A  11      -2.827  -0.764  -3.060  1.00 18.42           N  
ATOM    147  CA  LEU A  11      -2.746  -2.019  -2.325  1.00 18.42           C  
ATOM    148  C   LEU A  11      -2.425  -3.223  -3.203  1.00 18.42           C  
ATOM    149  O   LEU A  11      -2.832  -4.343  -2.888  1.00 18.42           O  
ATOM    150  CB  LEU A  11      -4.050  -2.268  -1.576  1.00 18.42           C  
ATOM    151  CG  LEU A  11      -4.360  -1.221  -0.552  1.00 18.42           C  
ATOM    152  CD1 LEU A  11      -5.698  -1.488   0.079  1.00 18.42           C  
ATOM    153  CD2 LEU A  11      -3.249  -1.224   0.490  1.00 18.42           C  
ATOM    154  H   LEU A  11      -3.622  -0.601  -3.660  1.00 18.42           H  
ATOM    155  HA  LEU A  11      -1.951  -1.919  -1.592  1.00 18.42           H  
ATOM    156 1HB  LEU A  11      -4.867  -2.291  -2.296  1.00 18.42           H  
ATOM    157 2HB  LEU A  11      -4.000  -3.235  -1.073  1.00 18.42           H  
ATOM    158  HG  LEU A  11      -4.411  -0.256  -1.041  1.00 18.42           H  
ATOM    159 1HD1 LEU A  11      -5.911  -0.712   0.812  1.00 18.42           H  
ATOM    160 2HD1 LEU A  11      -6.470  -1.481  -0.690  1.00 18.42           H  
ATOM    161 3HD1 LEU A  11      -5.680  -2.460   0.572  1.00 18.42           H  
ATOM    162 1HD2 LEU A  11      -3.440  -0.475   1.236  1.00 18.42           H  
ATOM    163 2HD2 LEU A  11      -3.207  -2.202   0.972  1.00 18.42           H  
ATOM    164 3HD2 LEU A  11      -2.294  -1.015   0.005  1.00 18.42           H  
ATOM    165  N   SER A  12      -1.732  -3.005  -4.316  1.00 14.20           N  
ATOM    166  CA  SER A  12      -1.434  -4.119  -5.215  1.00 14.20           C  
ATOM    167  C   SER A  12      -0.609  -5.260  -4.601  1.00 14.20           C  
ATOM    168  O   SER A  12      -0.943  -6.433  -4.774  1.00 14.20           O  
ATOM    169  CB  SER A  12      -0.665  -3.608  -6.416  1.00 14.20           C  
ATOM    170  OG  SER A  12      -1.434  -2.724  -7.178  1.00 14.20           O  
ATOM    171  H   SER A  12      -1.434  -2.051  -4.579  1.00 14.20           H  
ATOM    172  HA  SER A  12      -2.386  -4.532  -5.551  1.00 14.20           H  
ATOM    173 1HB  SER A  12       0.243  -3.106  -6.084  1.00 14.20           H  
ATOM    174 2HB  SER A  12      -0.366  -4.454  -7.029  1.00 14.20           H  
ATOM    175  HG  SER A  12      -1.352  -1.850  -6.714  1.00 14.20           H  
ATOM    176  N   MET A  13       0.448  -4.967  -3.835  1.00 10.58           N  
ATOM    177  CA  MET A  13       1.284  -6.072  -3.340  1.00 10.58           C  
ATOM    178  C   MET A  13       0.866  -6.649  -1.996  1.00 10.58           C  
ATOM    179  O   MET A  13       1.626  -6.636  -1.027  1.00 10.58           O  
ATOM    180  CB  MET A  13       2.752  -5.675  -3.298  1.00 10.58           C  
ATOM    181  CG  MET A  13       3.359  -5.420  -4.658  1.00 10.58           C  
ATOM    182  SD  MET A  13       5.127  -5.120  -4.577  1.00 10.58           S  
ATOM    183  CE  MET A  13       5.136  -3.528  -3.822  1.00 10.58           C  
ATOM    184  H   MET A  13       0.685  -4.004  -3.643  1.00 10.58           H  
ATOM    185  HA  MET A  13       1.204  -6.884  -4.062  1.00 10.58           H  
ATOM    186 1HB  MET A  13       2.873  -4.780  -2.708  1.00 10.58           H  
ATOM    187 2HB  MET A  13       3.329  -6.467  -2.818  1.00 10.58           H  
ATOM    188 1HG  MET A  13       3.182  -6.280  -5.301  1.00 10.58           H  
ATOM    189 2HG  MET A  13       2.878  -4.551  -5.109  1.00 10.58           H  
ATOM    190 1HE  MET A  13       6.164  -3.189  -3.696  1.00 10.58           H  
ATOM    191 2HE  MET A  13       4.592  -2.824  -4.452  1.00 10.58           H  
ATOM    192 3HE  MET A  13       4.653  -3.597  -2.848  1.00 10.58           H  
ATOM    193  N   HIS A  14      -0.322  -7.225  -1.982  1.00  8.25           N  
ATOM    194  CA  HIS A  14      -0.906  -7.880  -0.819  1.00  8.25           C  
ATOM    195  C   HIS A  14      -1.439  -9.251  -1.190  1.00  8.25           C  
ATOM    196  O   HIS A  14      -2.578  -9.629  -0.888  1.00  8.25           O  
ATOM    197  CB  HIS A  14      -1.962  -6.995  -0.144  1.00  8.25           C  
ATOM    198  CG  HIS A  14      -1.358  -5.800   0.565  1.00  8.25           C  
ATOM    199  ND1 HIS A  14      -0.696  -5.930   1.770  1.00  8.25           N  
ATOM    200  CD2 HIS A  14      -1.303  -4.498   0.255  1.00  8.25           C  
ATOM    201  CE1 HIS A  14      -0.267  -4.750   2.164  1.00  8.25           C  
ATOM    202  NE2 HIS A  14      -0.613  -3.856   1.265  1.00  8.25           N  
ATOM    203  H   HIS A  14      -0.843  -7.179  -2.862  1.00  8.25           H  
ATOM    204  HA  HIS A  14      -0.130  -8.051  -0.076  1.00  8.25           H  
ATOM    205 1HB  HIS A  14      -2.659  -6.621  -0.901  1.00  8.25           H  
ATOM    206 2HB  HIS A  14      -2.532  -7.576   0.568  1.00  8.25           H  
ATOM    207  HD1 HIS A  14      -0.550  -6.790   2.278  1.00  8.25           H  
ATOM    208  HD2 HIS A  14      -1.671  -3.957  -0.578  1.00  8.25           H  
ATOM    209  HE1 HIS A  14       0.274  -4.649   3.097  1.00  8.25           H  
ATOM    210  N   LYS A  15      -0.580 -10.028  -1.829  1.00  7.19           N  
ATOM    211  CA  LYS A  15      -0.924 -11.354  -2.304  1.00  7.19           C  
ATOM    212  C   LYS A  15      -0.789 -12.346  -1.163  1.00  7.19           C  
ATOM    213  O   LYS A  15       0.114 -13.190  -1.122  1.00  7.19           O  
ATOM    214  CB  LYS A  15      -0.027 -11.715  -3.481  1.00  7.19           C  
ATOM    215  CG  LYS A  15      -0.238 -10.795  -4.691  1.00  7.19           C  
ATOM    216  CD  LYS A  15       0.691 -11.141  -5.847  1.00  7.19           C  
ATOM    217  CE  LYS A  15       0.473 -10.196  -7.035  1.00  7.19           C  
ATOM    218  NZ  LYS A  15       1.385 -10.514  -8.178  1.00  7.19           N  
ATOM    219  H   LYS A  15       0.342  -9.659  -2.018  1.00  7.19           H  
ATOM    220  HA  LYS A  15      -1.967 -11.356  -2.634  1.00  7.19           H  
ATOM    221 1HB  LYS A  15       1.019 -11.644  -3.174  1.00  7.19           H  
ATOM    222 2HB  LYS A  15      -0.213 -12.745  -3.783  1.00  7.19           H  
ATOM    223 1HG  LYS A  15      -1.272 -10.873  -5.028  1.00  7.19           H  
ATOM    224 2HG  LYS A  15      -0.057  -9.758  -4.389  1.00  7.19           H  
ATOM    225 1HD  LYS A  15       1.727 -11.065  -5.518  1.00  7.19           H  
ATOM    226 2HD  LYS A  15       0.503 -12.163  -6.171  1.00  7.19           H  
ATOM    227 1HE  LYS A  15      -0.558 -10.282  -7.372  1.00  7.19           H  
ATOM    228 2HE  LYS A  15       0.656  -9.168  -6.713  1.00  7.19           H  
ATOM    229 1HZ  LYS A  15       1.209  -9.872  -8.938  1.00  7.19           H  
ATOM    230 2HZ  LYS A  15       2.347 -10.427  -7.880  1.00  7.19           H  
ATOM    231 3HZ  LYS A  15       1.215 -11.460  -8.490  1.00  7.19           H  
ATOM    232  N   HIS A  16      -1.712 -12.244  -0.220  1.00  7.26           N  
ATOM    233  CA  HIS A  16      -1.651 -13.012   1.013  1.00  7.26           C  
ATOM    234  C   HIS A  16      -2.118 -14.451   0.845  1.00  7.26           C  
ATOM    235  O   HIS A  16      -3.190 -14.846   1.303  1.00  7.26           O  
ATOM    236  CB  HIS A  16      -2.449 -12.309   2.110  1.00  7.26           C  
ATOM    237  CG  HIS A  16      -1.837 -10.995   2.539  1.00  7.26           C  
ATOM    238  ND1 HIS A  16      -0.528 -10.883   2.961  1.00  7.26           N  
ATOM    239  CD2 HIS A  16      -2.364  -9.753   2.612  1.00  7.26           C  
ATOM    240  CE1 HIS A  16      -0.277  -9.623   3.279  1.00  7.26           C  
ATOM    241  NE2 HIS A  16      -1.377  -8.915   3.081  1.00  7.26           N  
ATOM    242  H   HIS A  16      -2.429 -11.529  -0.357  1.00  7.26           H  
ATOM    243  HA  HIS A  16      -0.618 -13.054   1.349  1.00  7.26           H  
ATOM    244 1HB  HIS A  16      -3.457 -12.113   1.752  1.00  7.26           H  
ATOM    245 2HB  HIS A  16      -2.527 -12.957   2.982  1.00  7.26           H  
ATOM    246  HD1 HIS A  16       0.137 -11.632   3.029  1.00  7.26           H  
ATOM    247  HD2 HIS A  16      -3.357  -9.359   2.381  1.00  7.26           H  
ATOM    248  HE1 HIS A  16       0.707  -9.332   3.638  1.00  7.26           H  
ATOM    249  N   ARG A  17      -1.275 -15.219   0.171  1.00  8.49           N  
ATOM    250  CA  ARG A  17      -1.497 -16.629  -0.120  1.00  8.49           C  
ATOM    251  C   ARG A  17      -1.659 -17.413   1.173  1.00  8.49           C  
ATOM    252  O   ARG A  17      -0.921 -17.188   2.135  1.00  8.49           O  
ATOM    253  CB  ARG A  17      -0.328 -17.194  -0.915  1.00  8.49           C  
ATOM    254  CG  ARG A  17      -0.465 -18.650  -1.366  1.00  8.49           C  
ATOM    255  CD  ARG A  17       0.696 -19.070  -2.203  1.00  8.49           C  
ATOM    256  NE  ARG A  17       0.599 -20.460  -2.621  1.00  8.49           N  
ATOM    257  CZ  ARG A  17       1.480 -21.077  -3.434  1.00  8.49           C  
ATOM    258  NH1 ARG A  17       2.511 -20.413  -3.909  1.00  8.49           N  
ATOM    259  NH2 ARG A  17       1.308 -22.348  -3.754  1.00  8.49           N  
ATOM    260  H   ARG A  17      -0.437 -14.758  -0.185  1.00  8.49           H  
ATOM    261  HA  ARG A  17      -2.410 -16.727  -0.708  1.00  8.49           H  
ATOM    262 1HB  ARG A  17      -0.165 -16.578  -1.800  1.00  8.49           H  
ATOM    263 2HB  ARG A  17       0.575 -17.129  -0.307  1.00  8.49           H  
ATOM    264 1HG  ARG A  17      -0.504 -19.306  -0.491  1.00  8.49           H  
ATOM    265 2HG  ARG A  17      -1.375 -18.772  -1.953  1.00  8.49           H  
ATOM    266 1HD  ARG A  17       0.747 -18.449  -3.097  1.00  8.49           H  
ATOM    267 2HD  ARG A  17       1.612 -18.953  -1.626  1.00  8.49           H  
ATOM    268  HE  ARG A  17      -0.180 -21.003  -2.269  1.00  8.49           H  
ATOM    269 1HH1 ARG A  17       2.641 -19.441  -3.664  1.00  8.49           H  
ATOM    270 2HH1 ARG A  17       3.171 -20.873  -4.518  1.00  8.49           H  
ATOM    271 1HH2 ARG A  17       0.516 -22.859  -3.388  1.00  8.49           H  
ATOM    272 2HH2 ARG A  17       1.967 -22.808  -4.364  1.00  8.49           H  
ATOM    273  N   LYS A  18      -2.632 -18.320   1.209  1.00 11.01           N  
ATOM    274  CA  LYS A  18      -2.844 -19.114   2.412  1.00 11.01           C  
ATOM    275  C   LYS A  18      -1.575 -19.843   2.833  1.00 11.01           C  
ATOM    276  O   LYS A  18      -0.933 -20.518   2.022  1.00 11.01           O  
ATOM    277  CB  LYS A  18      -3.973 -20.129   2.211  1.00 11.01           C  
ATOM    278  CG  LYS A  18      -4.287 -20.953   3.462  1.00 11.01           C  
ATOM    279  CD  LYS A  18      -5.451 -21.906   3.247  1.00 11.01           C  
ATOM    280  CE  LYS A  18      -5.725 -22.723   4.508  1.00 11.01           C  
ATOM    281  NZ  LYS A  18      -6.858 -23.675   4.311  1.00 11.01           N  
ATOM    282  H   LYS A  18      -3.223 -18.457   0.405  1.00 11.01           H  
ATOM    283  HA  LYS A  18      -3.123 -18.441   3.222  1.00 11.01           H  
ATOM    284 1HB  LYS A  18      -4.882 -19.607   1.910  1.00 11.01           H  
ATOM    285 2HB  LYS A  18      -3.706 -20.818   1.411  1.00 11.01           H  
ATOM    286 1HG  LYS A  18      -3.410 -21.542   3.737  1.00 11.01           H  
ATOM    287 2HG  LYS A  18      -4.522 -20.286   4.289  1.00 11.01           H  
ATOM    288 1HD  LYS A  18      -6.346 -21.342   2.982  1.00 11.01           H  
ATOM    289 2HD  LYS A  18      -5.212 -22.586   2.430  1.00 11.01           H  
ATOM    290 1HE  LYS A  18      -4.828 -23.285   4.772  1.00 11.01           H  
ATOM    291 2HE  LYS A  18      -5.970 -22.046   5.326  1.00 11.01           H  
ATOM    292 1HZ  LYS A  18      -7.011 -24.196   5.162  1.00 11.01           H  
ATOM    293 2HZ  LYS A  18      -7.695 -23.160   4.076  1.00 11.01           H  
ATOM    294 3HZ  LYS A  18      -6.635 -24.314   3.561  1.00 11.01           H  
ATOM    295  N   ARG A  19      -1.229 -19.697   4.104  1.00 14.78           N  
ATOM    296  CA  ARG A  19      -0.059 -20.319   4.699  1.00 14.78           C  
ATOM    297  C   ARG A  19      -0.388 -21.700   5.243  1.00 14.78           C  
ATOM    298  O   ARG A  19      -1.530 -21.968   5.613  1.00 14.78           O  
ATOM    299  CB  ARG A  19       0.493 -19.447   5.812  1.00 14.78           C  
ATOM    300  CG  ARG A  19       1.007 -18.081   5.344  1.00 14.78           C  
ATOM    301  CD  ARG A  19       1.511 -17.235   6.471  1.00 14.78           C  
ATOM    302  NE  ARG A  19       0.443 -16.805   7.371  1.00 14.78           N  
ATOM    303  CZ  ARG A  19       0.637 -16.123   8.522  1.00 14.78           C  
ATOM    304  NH1 ARG A  19       1.856 -15.803   8.902  1.00 14.78           N  
ATOM    305  NH2 ARG A  19      -0.397 -15.771   9.266  1.00 14.78           N  
ATOM    306  H   ARG A  19      -1.808 -19.110   4.688  1.00 14.78           H  
ATOM    307  HA  ARG A  19       0.704 -20.426   3.925  1.00 14.78           H  
ATOM    308 1HB  ARG A  19      -0.283 -19.278   6.559  1.00 14.78           H  
ATOM    309 2HB  ARG A  19       1.315 -19.963   6.307  1.00 14.78           H  
ATOM    310 1HG  ARG A  19       1.823 -18.226   4.636  1.00 14.78           H  
ATOM    311 2HG  ARG A  19       0.194 -17.543   4.845  1.00 14.78           H  
ATOM    312 1HD  ARG A  19       2.235 -17.804   7.053  1.00 14.78           H  
ATOM    313 2HD  ARG A  19       1.990 -16.346   6.065  1.00 14.78           H  
ATOM    314  HE  ARG A  19      -0.509 -17.031   7.113  1.00 14.78           H  
ATOM    315 1HH1 ARG A  19       2.649 -16.068   8.333  1.00 14.78           H  
ATOM    316 2HH1 ARG A  19       2.001 -15.291   9.760  1.00 14.78           H  
ATOM    317 1HH2 ARG A  19      -1.334 -16.016   8.974  1.00 14.78           H  
ATOM    318 2HH2 ARG A  19      -0.252 -15.258  10.122  1.00 14.78           H  
ATOM    319  N   GLU A  20       0.628 -22.556   5.360  1.00 18.97           N  
ATOM    320  CA  GLU A  20       0.449 -23.875   5.966  1.00 18.97           C  
ATOM    321  C   GLU A  20      -0.012 -23.747   7.423  1.00 18.97           C  
ATOM    322  O   GLU A  20      -0.807 -24.546   7.929  1.00 18.97           O  
ATOM    323  CB  GLU A  20       1.758 -24.665   5.904  1.00 18.97           C  
ATOM    324  CG  GLU A  20       2.172 -25.099   4.497  1.00 18.97           C  
ATOM    325  CD  GLU A  20       3.500 -25.829   4.470  1.00 18.97           C  
ATOM    326  OE1 GLU A  20       4.158 -25.870   5.483  1.00 18.97           O  
ATOM    327  OE2 GLU A  20       3.851 -26.347   3.434  1.00 18.97           O  
ATOM    328  H   GLU A  20       1.541 -22.289   5.015  1.00 18.97           H  
ATOM    329  HA  GLU A  20      -0.319 -24.412   5.407  1.00 18.97           H  
ATOM    330 1HB  GLU A  20       2.563 -24.060   6.319  1.00 18.97           H  
ATOM    331 2HB  GLU A  20       1.670 -25.559   6.523  1.00 18.97           H  
ATOM    332 1HG  GLU A  20       1.403 -25.754   4.091  1.00 18.97           H  
ATOM    333 2HG  GLU A  20       2.233 -24.217   3.861  1.00 18.97           H  
ATOM    334  N   ASN A  21       0.476 -22.709   8.103  1.00 22.30           N  
ATOM    335  CA  ASN A  21       0.129 -22.475   9.493  1.00 22.30           C  
ATOM    336  C   ASN A  21      -1.254 -21.816   9.556  1.00 22.30           C  
ATOM    337  O   ASN A  21      -1.392 -20.614   9.787  1.00 22.30           O  
ATOM    338  CB  ASN A  21       1.205 -21.648  10.183  1.00 22.30           C  
ATOM    339  CG  ASN A  21       1.037 -21.585  11.676  1.00 22.30           C  
ATOM    340  OD1 ASN A  21       0.202 -22.301  12.242  1.00 22.30           O  
ATOM    341  ND2 ASN A  21       1.822 -20.738  12.318  1.00 22.30           N  
ATOM    342  H   ASN A  21       1.108 -22.084   7.633  1.00 22.30           H  
ATOM    343  HA  ASN A  21       0.057 -23.435  10.005  1.00 22.30           H  
ATOM    344 1HB  ASN A  21       2.190 -22.055   9.954  1.00 22.30           H  
ATOM    345 2HB  ASN A  21       1.173 -20.629   9.794  1.00 22.30           H  
ATOM    346 1HD2 ASN A  21       1.728 -20.602  13.327  1.00 22.30           H  
ATOM    347 2HD2 ASN A  21       2.482 -20.185  11.810  1.00 22.30           H  
ATOM    348  N   ALA A  22      -2.272 -22.656   9.352  1.00 24.15           N  
ATOM    349  CA  ALA A  22      -3.695 -22.289   9.280  1.00 24.15           C  
ATOM    350  C   ALA A  22      -4.208 -21.628  10.560  1.00 24.15           C  
ATOM    351  O   ALA A  22      -5.193 -20.887  10.523  1.00 24.15           O  
ATOM    352  CB  ALA A  22      -4.523 -23.528   8.992  1.00 24.15           C  
ATOM    353  H   ALA A  22      -2.004 -23.616   9.147  1.00 24.15           H  
ATOM    354  HA  ALA A  22      -3.814 -21.579   8.465  1.00 24.15           H  
ATOM    355 1HB  ALA A  22      -5.575 -23.252   8.903  1.00 24.15           H  
ATOM    356 2HB  ALA A  22      -4.178 -23.979   8.062  1.00 24.15           H  
ATOM    357 3HB  ALA A  22      -4.404 -24.235   9.799  1.00 24.15           H  
ATOM    358  N   PHE A  23      -3.555 -21.910  11.675  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -3.928 -21.383  12.980  1.00 24.67           C  
ATOM    360  C   PHE A  23      -2.679 -20.744  13.599  1.00 24.67           C  
ATOM    361  O   PHE A  23      -2.120 -21.296  14.546  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -4.445 -22.520  13.864  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -5.594 -23.251  13.232  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -5.364 -24.429  12.534  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -6.882 -22.763  13.295  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -6.400 -25.104  11.920  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -7.920 -23.434  12.682  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -7.678 -24.606  11.992  1.00 24.67           C  
ATOM    369  H   PHE A  23      -2.750 -22.518  11.606  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -4.717 -20.640  12.869  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -3.642 -23.231  14.053  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -4.776 -22.127  14.826  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -4.350 -24.820  12.472  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -7.074 -21.836  13.834  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -6.205 -26.028  11.375  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -8.932 -23.037  12.739  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -8.497 -25.135  11.507  1.00 24.67           H  
ATOM    378  N   PRO A  24      -2.253 -19.555  13.110  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -0.957 -18.925  13.324  1.00 24.67           C  
ATOM    380  C   PRO A  24      -0.371 -19.023  14.734  1.00 24.67           C  
ATOM    381  O   PRO A  24       0.770 -19.477  14.894  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -1.264 -17.467  12.970  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -2.293 -17.580  11.893  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -3.196 -18.685  12.357  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -0.268 -19.313  12.584  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -1.612 -16.914  13.855  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -0.348 -16.973  12.624  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -2.815 -16.624  11.748  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -1.804 -17.833  10.939  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -3.984 -18.307  13.014  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -3.590 -19.167  11.465  1.00 24.67           H  
ATOM    392  N   SER A  25      -1.135 -18.595  15.742  1.00 24.67           N  
ATOM    393  CA  SER A  25      -0.645 -18.624  17.117  1.00 24.67           C  
ATOM    394  C   SER A  25      -1.771 -18.457  18.125  1.00 24.67           C  
ATOM    395  O   SER A  25      -2.729 -17.723  17.886  1.00 24.67           O  
ATOM    396  CB  SER A  25       0.375 -17.522  17.349  1.00 24.67           C  
ATOM    397  OG  SER A  25       0.868 -17.568  18.673  1.00 24.67           O  
ATOM    398  H   SER A  25      -2.063 -18.252  15.564  1.00 24.67           H  
ATOM    399  HA  SER A  25      -0.170 -19.589  17.288  1.00 24.67           H  
ATOM    400 1HB  SER A  25       1.201 -17.622  16.648  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -0.091 -16.555  17.169  1.00 24.67           H  
ATOM    402  HG  SER A  25       1.477 -18.323  18.689  1.00 24.67           H  
ATOM    403  N   SER A  26      -1.609 -19.093  19.285  1.00 24.67           N  
ATOM    404  CA  SER A  26      -2.520 -18.926  20.417  1.00 24.67           C  
ATOM    405  C   SER A  26      -1.922 -17.999  21.483  1.00 24.67           C  
ATOM    406  O   SER A  26      -2.515 -17.798  22.546  1.00 24.67           O  
ATOM    407  CB  SER A  26      -2.849 -20.277  21.030  1.00 24.67           C  
ATOM    408  OG  SER A  26      -1.699 -20.897  21.550  1.00 24.67           O  
ATOM    409  H   SER A  26      -0.812 -19.703  19.389  1.00 24.67           H  
ATOM    410  HA  SER A  26      -3.444 -18.478  20.052  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -3.583 -20.144  21.825  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -3.304 -20.918  20.273  1.00 24.67           H  
ATOM    413  HG  SER A  26      -1.993 -21.735  21.915  1.00 24.67           H  
ATOM    414  N   SER A  27      -0.756 -17.415  21.188  1.00 24.67           N  
ATOM    415  CA  SER A  27      -0.012 -16.588  22.142  1.00 24.67           C  
ATOM    416  C   SER A  27      -0.733 -15.331  22.626  1.00 24.67           C  
ATOM    417  O   SER A  27      -0.389 -14.793  23.682  1.00 24.67           O  
ATOM    418  CB  SER A  27       1.333 -16.209  21.556  1.00 24.67           C  
ATOM    419  OG  SER A  27       1.185 -15.425  20.407  1.00 24.67           O  
ATOM    420  H   SER A  27      -0.335 -17.573  20.276  1.00 24.67           H  
ATOM    421  HA  SER A  27       0.180 -17.208  23.018  1.00 24.67           H  
ATOM    422 1HB  SER A  27       1.897 -15.653  22.305  1.00 24.67           H  
ATOM    423 2HB  SER A  27       1.900 -17.108  21.321  1.00 24.67           H  
ATOM    424  HG  SER A  27       0.991 -16.059  19.691  1.00 24.67           H  
ATOM    425  N   SER A  28      -1.773 -14.876  21.927  1.00 24.67           N  
ATOM    426  CA  SER A  28      -2.496 -13.697  22.389  1.00 24.67           C  
ATOM    427  C   SER A  28      -3.137 -13.945  23.760  1.00 24.67           C  
ATOM    428  O   SER A  28      -3.397 -13.006  24.512  1.00 24.67           O  
ATOM    429  CB  SER A  28      -3.560 -13.282  21.386  1.00 24.67           C  
ATOM    430  OG  SER A  28      -4.594 -14.228  21.317  1.00 24.67           O  
ATOM    431  H   SER A  28      -2.040 -15.340  21.070  1.00 24.67           H  
ATOM    432  HA  SER A  28      -1.782 -12.876  22.487  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -3.969 -12.314  21.673  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -3.104 -13.169  20.405  1.00 24.67           H  
ATOM    435  HG  SER A  28      -4.910 -14.336  22.218  1.00 24.67           H  
ATOM    436  N   CYS A  29      -3.320 -15.221  24.138  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -3.925 -15.572  25.419  1.00 24.67           C  
ATOM    438  C   CYS A  29      -3.011 -15.243  26.600  1.00 24.67           C  
ATOM    439  O   CYS A  29      -3.448 -15.275  27.753  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -4.228 -17.067  25.479  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -2.741 -18.103  25.568  1.00 24.67           S  
ATOM    442  H   CYS A  29      -3.048 -15.982  23.510  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -4.855 -15.017  25.528  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -4.849 -17.280  26.348  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -4.783 -17.361  24.590  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -2.413 -17.969  24.269  1.00 24.67           H  
ATOM    447  N   SER A  30      -1.738 -14.960  26.315  1.00 24.67           N  
ATOM    448  CA  SER A  30      -0.757 -14.630  27.330  1.00 24.67           C  
ATOM    449  C   SER A  30      -0.472 -13.126  27.381  1.00 24.67           C  
ATOM    450  O   SER A  30       0.422 -12.686  28.111  1.00 24.67           O  
ATOM    451  CB  SER A  30       0.532 -15.392  27.075  1.00 24.67           C  
ATOM    452  OG  SER A  30       1.138 -15.001  25.867  1.00 24.67           O  
ATOM    453  H   SER A  30      -1.427 -14.958  25.345  1.00 24.67           H  
ATOM    454  HA  SER A  30      -1.151 -14.932  28.301  1.00 24.67           H  
ATOM    455 1HB  SER A  30       1.221 -15.230  27.899  1.00 24.67           H  
ATOM    456 2HB  SER A  30       0.309 -16.456  27.037  1.00 24.67           H  
ATOM    457  HG  SER A  30       0.426 -14.974  25.190  1.00 24.67           H  
ATOM    458  N   SER A  31      -1.198 -12.334  26.586  1.00 24.67           N  
ATOM    459  CA  SER A  31      -0.954 -10.899  26.536  1.00 24.67           C  
ATOM    460  C   SER A  31      -1.146 -10.247  27.897  1.00 24.67           C  
ATOM    461  O   SER A  31      -2.080 -10.571  28.635  1.00 24.67           O  
ATOM    462  CB  SER A  31      -1.874 -10.240  25.532  1.00 24.67           C  
ATOM    463  OG  SER A  31      -1.702  -8.843  25.535  1.00 24.67           O  
ATOM    464  H   SER A  31      -1.936 -12.721  25.999  1.00 24.67           H  
ATOM    465  HA  SER A  31       0.080 -10.741  26.221  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -1.673 -10.637  24.537  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -2.910 -10.487  25.776  1.00 24.67           H  
ATOM    468  HG  SER A  31      -1.863  -8.552  26.453  1.00 24.67           H  
ATOM    469  N   SER A  32      -0.271  -9.304  28.228  1.00 24.67           N  
ATOM    470  CA  SER A  32      -0.392  -8.592  29.488  1.00 24.67           C  
ATOM    471  C   SER A  32      -1.655  -7.748  29.494  1.00 24.67           C  
ATOM    472  O   SER A  32      -2.011  -7.202  28.445  1.00 24.67           O  
ATOM    473  CB  SER A  32       0.787  -7.658  29.699  1.00 24.67           C  
ATOM    474  OG  SER A  32       0.634  -6.882  30.882  1.00 24.67           O  
ATOM    475  H   SER A  32       0.485  -9.085  27.594  1.00 24.67           H  
ATOM    476  HA  SER A  32      -0.390  -9.331  30.277  1.00 24.67           H  
ATOM    477 1HB  SER A  32       1.705  -8.239  29.762  1.00 24.67           H  
ATOM    478 2HB  SER A  32       0.870  -6.997  28.840  1.00 24.67           H  
ATOM    479  HG  SER A  32      -0.237  -6.375  30.810  1.00 24.67           H  
ATOM    480  N   PRO A  33      -2.376  -7.659  30.616  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -3.441  -6.718  30.832  1.00 24.67           C  
ATOM    482  C   PRO A  33      -2.826  -5.340  30.688  1.00 24.67           C  
ATOM    483  O   PRO A  33      -1.614  -5.186  30.908  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -3.894  -7.003  32.268  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -3.490  -8.441  32.516  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -2.206  -8.633  31.719  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -4.243  -6.880  30.097  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -3.410  -6.290  32.958  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -4.977  -6.841  32.355  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -3.350  -8.614  33.594  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -4.295  -9.120  32.189  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -1.315  -8.401  32.325  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -2.214  -9.669  31.339  1.00 24.67           H  
ATOM    494  N   GLY A  34      -3.628  -4.371  30.259  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -3.174  -2.991  30.143  1.00 24.67           C  
ATOM    496  C   GLY A  34      -3.680  -2.194  31.335  1.00 24.67           C  
ATOM    497  O   GLY A  34      -3.970  -2.760  32.390  1.00 24.67           O  
ATOM    498  H   GLY A  34      -4.593  -4.586  30.052  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -2.085  -2.956  30.100  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -3.548  -2.557  29.216  1.00 24.67           H  
ATOM    501  N   VAL A  35      -3.809  -0.885  31.165  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -4.283  -0.038  32.252  1.00 24.67           C  
ATOM    503  C   VAL A  35      -5.805  -0.045  32.285  1.00 24.67           C  
ATOM    504  O   VAL A  35      -6.454   0.225  31.275  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -3.770   1.401  32.071  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -4.334   2.296  33.161  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -2.250   1.394  32.111  1.00 24.67           C  
ATOM    508  H   VAL A  35      -3.567  -0.469  30.279  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -3.905  -0.432  33.194  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -4.110   1.789  31.113  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -3.972   3.314  33.021  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -5.426   2.293  33.110  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -4.015   1.929  34.134  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -1.877   2.410  31.975  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -1.915   1.010  33.074  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -1.867   0.758  31.313  1.00 24.67           H  
ATOM    517  N   LYS A  36      -6.380  -0.385  33.433  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -7.830  -0.439  33.538  1.00 24.67           C  
ATOM    519  C   LYS A  36      -8.464   0.920  33.275  1.00 24.67           C  
ATOM    520  O   LYS A  36      -8.100   1.911  33.906  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -8.258  -0.939  34.919  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -9.768  -1.089  35.082  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -10.143  -1.654  36.441  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -11.655  -1.753  36.587  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -12.051  -2.309  37.911  1.00 24.67           N  
ATOM    526  H   LYS A  36      -5.803  -0.610  34.231  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -8.201  -1.133  32.783  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -7.796  -1.906  35.116  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -7.908  -0.243  35.684  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -10.242  -0.112  34.975  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -10.155  -1.743  34.305  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -9.705  -2.646  36.561  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -9.753  -1.004  37.224  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -12.090  -0.758  36.474  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -12.048  -2.400  35.801  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -13.058  -2.358  37.968  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -11.662  -3.236  38.018  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -11.701  -1.711  38.646  1.00 24.67           H  
ATOM    539  N   SER A  37      -9.447   0.943  32.381  1.00 24.67           N  
ATOM    540  CA  SER A  37     -10.178   2.160  32.081  1.00 24.67           C  
ATOM    541  C   SER A  37     -11.068   2.552  33.260  1.00 24.67           C  
ATOM    542  O   SER A  37     -11.743   1.677  33.801  1.00 24.67           O  
ATOM    543  CB  SER A  37     -11.050   1.931  30.863  1.00 24.67           C  
ATOM    544  OG  SER A  37     -11.918   3.015  30.633  1.00 24.67           O  
ATOM    545  H   SER A  37      -9.681   0.092  31.891  1.00 24.67           H  
ATOM    546  HA  SER A  37      -9.452   2.926  31.845  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -10.418   1.777  29.988  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -11.632   1.023  31.010  1.00 24.67           H  
ATOM    549  HG  SER A  37     -12.412   3.144  31.470  1.00 24.67           H  
ATOM    550  N   PRO A  38     -11.091   3.825  33.692  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -12.018   4.344  34.679  1.00 24.67           C  
ATOM    552  C   PRO A  38     -13.451   4.096  34.231  1.00 24.67           C  
ATOM    553  O   PRO A  38     -13.782   4.208  33.039  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -11.653   5.832  34.720  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -10.187   5.869  34.338  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -10.018   4.771  33.316  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -11.827   3.866  35.650  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -12.272   6.385  34.022  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -11.856   6.236  35.724  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -9.919   6.861  33.940  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -9.566   5.709  35.232  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -10.154   5.149  32.309  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -9.021   4.315  33.472  1.00 24.67           H  
ATOM    564  N   ASP A  39     -14.304   3.772  35.196  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -15.714   3.501  34.947  1.00 24.67           C  
ATOM    566  C   ASP A  39     -16.478   4.751  34.571  1.00 24.67           C  
ATOM    567  O   ASP A  39     -16.093   5.862  34.940  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -16.402   2.863  36.157  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -17.787   2.338  35.801  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -17.869   1.378  35.078  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -18.766   2.953  36.205  1.00 24.67           O  
ATOM    572  H   ASP A  39     -13.961   3.725  36.157  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -15.780   2.801  34.114  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -15.787   2.046  36.538  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -16.495   3.600  36.949  1.00 24.67           H  
ATOM    576  N   ALA A  40     -17.610   4.581  33.900  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -18.461   5.713  33.553  1.00 24.67           C  
ATOM    578  C   ALA A  40     -18.850   6.504  34.804  1.00 24.67           C  
ATOM    579  O   ALA A  40     -18.938   7.733  34.755  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -19.709   5.231  32.844  1.00 24.67           C  
ATOM    581  H   ALA A  40     -17.896   3.639  33.637  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -17.900   6.371  32.891  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -20.332   6.078  32.572  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -19.430   4.687  31.946  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -20.264   4.570  33.514  1.00 24.67           H  
ATOM    586  N   SER A  41     -19.027   5.810  35.936  1.00 24.67           N  
ATOM    587  CA  SER A  41     -19.407   6.441  37.195  1.00 24.67           C  
ATOM    588  C   SER A  41     -18.251   7.211  37.851  1.00 24.67           C  
ATOM    589  O   SER A  41     -18.445   7.881  38.863  1.00 24.67           O  
ATOM    590  CB  SER A  41     -19.950   5.398  38.149  1.00 24.67           C  
ATOM    591  OG  SER A  41     -18.964   4.476  38.504  1.00 24.67           O  
ATOM    592  H   SER A  41     -18.915   4.788  35.936  1.00 24.67           H  
ATOM    593  HA  SER A  41     -20.200   7.157  36.986  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -20.330   5.889  39.042  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -20.783   4.878  37.679  1.00 24.67           H  
ATOM    596  HG  SER A  41     -18.839   3.912  37.700  1.00 24.67           H  
ATOM    597  N   GLN A  42     -17.040   7.074  37.301  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -15.858   7.768  37.792  1.00 24.67           C  
ATOM    599  C   GLN A  42     -15.515   8.907  36.827  1.00 24.67           C  
ATOM    600  O   GLN A  42     -15.017   9.959  37.233  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -14.681   6.794  37.893  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -14.896   5.659  38.890  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -13.760   4.624  38.915  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -13.411   3.971  37.908  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -13.162   4.469  40.094  1.00 24.67           N  
ATOM    606  H   GLN A  42     -16.930   6.494  36.480  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -16.073   8.195  38.771  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -14.490   6.355  36.911  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -13.784   7.337  38.185  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -14.985   6.092  39.886  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -15.824   5.149  38.633  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -12.413   3.814  40.194  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -13.462   5.009  40.883  1.00 24.67           H  
ATOM    614  N   ARG A  43     -15.787   8.675  35.538  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -15.516   9.635  34.470  1.00 24.67           C  
ATOM    616  C   ARG A  43     -16.494  10.809  34.440  1.00 24.67           C  
ATOM    617  O   ARG A  43     -16.095  11.952  34.197  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -15.580   8.927  33.129  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -14.422   7.983  32.827  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -14.638   7.270  31.548  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -13.538   6.375  31.184  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -12.466   6.751  30.444  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -12.368   7.997  30.023  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -11.519   5.884  30.123  1.00 24.67           N  
ATOM    625  H   ARG A  43     -16.171   7.770  35.280  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -14.510  10.028  34.617  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -16.497   8.343  33.086  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -15.632   9.669  32.332  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -13.486   8.536  32.779  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -14.373   7.242  33.621  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -15.541   6.666  31.643  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -14.772   7.993  30.745  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -13.580   5.411  31.546  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -13.087   8.667  30.257  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -11.575   8.282  29.464  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -11.600   4.903  30.396  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -10.737   6.181  29.563  1.00 24.67           H  
ATOM    638  N   HIS A  44     -17.772  10.526  34.680  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -18.802  11.557  34.641  1.00 24.67           C  
ATOM    640  C   HIS A  44     -19.051  12.160  36.016  1.00 24.67           C  
ATOM    641  O   HIS A  44     -18.761  11.547  37.042  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -20.095  10.989  34.058  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -19.962  10.609  32.600  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -19.841  11.550  31.587  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -19.917   9.401  31.995  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -19.732  10.926  30.425  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -19.776   9.624  30.646  1.00 24.67           N  
ATOM    648  H   HIS A  44     -18.055   9.563  34.863  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -18.475  12.363  33.989  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -20.387  10.098  34.620  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -20.896  11.721  34.156  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -19.981   8.437  32.485  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -19.624  11.403  29.453  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -19.713   8.901  29.943  1.00 24.67           H  
ATOM    655  N   SER A  45     -19.616  13.363  36.032  1.00 24.67           N  
ATOM    656  CA  SER A  45     -19.951  14.046  37.275  1.00 24.67           C  
ATOM    657  C   SER A  45     -21.065  15.049  37.097  1.00 24.67           C  
ATOM    658  O   SER A  45     -21.207  15.661  36.035  1.00 24.67           O  
ATOM    659  CB  SER A  45     -18.749  14.783  37.833  1.00 24.67           C  
ATOM    660  OG  SER A  45     -19.091  15.473  39.025  1.00 24.67           O  
ATOM    661  H   SER A  45     -19.821  13.819  35.154  1.00 24.67           H  
ATOM    662  HA  SER A  45     -20.277  13.301  38.002  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -17.948  14.070  38.035  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -18.382  15.490  37.094  1.00 24.67           H  
ATOM    665  HG  SER A  45     -19.775  16.166  38.784  1.00 24.67           H  
ATOM    666  N   SER A  46     -21.848  15.214  38.148  1.00 24.67           N  
ATOM    667  CA  SER A  46     -22.864  16.241  38.183  1.00 24.67           C  
ATOM    668  C   SER A  46     -22.141  17.549  38.436  1.00 24.67           C  
ATOM    669  O   SER A  46     -20.940  17.528  38.740  1.00 24.67           O  
ATOM    670  CB  SER A  46     -23.877  15.960  39.272  1.00 24.67           C  
ATOM    671  OG  SER A  46     -23.300  16.095  40.538  1.00 24.67           O  
ATOM    672  H   SER A  46     -21.692  14.640  38.967  1.00 24.67           H  
ATOM    673  HA  SER A  46     -23.365  16.292  37.213  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -24.716  16.652  39.177  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -24.271  14.951  39.153  1.00 24.67           H  
ATOM    676  HG  SER A  46     -23.019  17.017  40.602  1.00 24.67           H  
ATOM    677  N   THR A  47     -22.853  18.665  38.284  1.00 24.67           N  
ATOM    678  CA  THR A  47     -22.284  19.985  38.524  1.00 24.67           C  
ATOM    679  C   THR A  47     -23.089  20.713  39.611  1.00 24.67           C  
ATOM    680  O   THR A  47     -22.725  20.677  40.784  1.00 24.67           O  
ATOM    681  CB  THR A  47     -22.240  20.812  37.218  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -23.560  20.901  36.657  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -21.314  20.139  36.213  1.00 24.67           C  
ATOM    684  H   THR A  47     -23.823  18.592  38.014  1.00 24.67           H  
ATOM    685  HA  THR A  47     -21.262  19.867  38.886  1.00 24.67           H  
ATOM    686  HB  THR A  47     -21.871  21.814  37.432  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -23.510  21.329  35.794  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -21.289  20.728  35.299  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -20.309  20.072  36.632  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -21.677  19.137  35.984  1.00 24.67           H  
ATOM    691  N   SER A  48     -24.181  21.369  39.203  1.00 24.67           N  
ATOM    692  CA  SER A  48     -25.058  22.130  40.099  1.00 24.67           C  
ATOM    693  C   SER A  48     -24.292  23.148  40.948  1.00 24.67           C  
ATOM    694  O   SER A  48     -24.517  23.279  42.148  1.00 24.67           O  
ATOM    695  CB  SER A  48     -25.839  21.190  40.999  1.00 24.67           C  
ATOM    696  OG  SER A  48     -26.662  20.332  40.248  1.00 24.67           O  
ATOM    697  H   SER A  48     -24.382  21.326  38.214  1.00 24.67           H  
ATOM    698  HA  SER A  48     -25.772  22.682  39.484  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -25.149  20.601  41.607  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -26.450  21.776  41.683  1.00 24.67           H  
ATOM    701  HG  SER A  48     -27.243  20.901  39.740  1.00 24.67           H  
ATOM    702  N   ALA A  49     -23.407  23.901  40.299  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -22.597  24.911  40.972  1.00 24.67           C  
ATOM    704  C   ALA A  49     -23.369  26.003  41.758  1.00 24.67           C  
ATOM    705  O   ALA A  49     -22.986  26.278  42.896  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -21.680  25.583  39.957  1.00 24.67           C  
ATOM    707  H   ALA A  49     -23.279  23.741  39.311  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -21.974  24.387  41.695  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -21.025  26.281  40.479  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -21.079  24.820  39.459  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -22.243  26.121  39.219  1.00 24.67           H  
ATOM    712  N   PRO A  50     -24.479  26.626  41.262  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -25.150  27.733  41.941  1.00 24.67           C  
ATOM    714  C   PRO A  50     -26.047  27.286  43.091  1.00 24.67           C  
ATOM    715  O   PRO A  50     -27.258  27.553  43.124  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -25.942  28.376  40.799  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -26.303  27.218  39.900  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -25.108  26.271  39.954  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -24.384  28.430  42.318  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -26.820  28.894  41.201  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -25.325  29.137  40.288  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -27.227  26.738  40.258  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -26.510  27.585  38.886  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -25.533  25.280  39.958  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -24.437  26.442  39.109  1.00 24.67           H  
ATOM    726  N   SER A  51     -25.448  26.648  44.073  1.00 24.67           N  
ATOM    727  CA  SER A  51     -26.237  26.162  45.178  1.00 24.67           C  
ATOM    728  C   SER A  51     -26.461  27.270  46.187  1.00 24.67           C  
ATOM    729  O   SER A  51     -25.606  27.558  47.025  1.00 24.67           O  
ATOM    730  CB  SER A  51     -25.545  24.982  45.833  1.00 24.67           C  
ATOM    731  OG  SER A  51     -26.288  24.505  46.926  1.00 24.67           O  
ATOM    732  H   SER A  51     -24.445  26.476  44.011  1.00 24.67           H  
ATOM    733  HA  SER A  51     -27.206  25.833  44.800  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -25.415  24.186  45.098  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -24.550  25.281  46.164  1.00 24.67           H  
ATOM    736  HG  SER A  51     -26.375  25.247  47.532  1.00 24.67           H  
ATOM    737  N   SER A  52     -27.647  27.861  46.121  1.00 24.67           N  
ATOM    738  CA  SER A  52     -27.989  28.981  46.991  1.00 24.67           C  
ATOM    739  C   SER A  52     -29.476  29.036  47.345  1.00 24.67           C  
ATOM    740  O   SER A  52     -30.317  28.448  46.669  1.00 24.67           O  
ATOM    741  CB  SER A  52     -27.574  30.281  46.323  1.00 24.67           C  
ATOM    742  OG  SER A  52     -28.322  30.522  45.155  1.00 24.67           O  
ATOM    743  H   SER A  52     -28.258  27.570  45.361  1.00 24.67           H  
ATOM    744  HA  SER A  52     -27.424  28.872  47.919  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -27.704  31.106  47.018  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -26.516  30.229  46.071  1.00 24.67           H  
ATOM    747  HG  SER A  52     -28.179  29.761  44.576  1.00 24.67           H  
ATOM    748  N   SER A  53     -29.780  29.756  48.426  1.00 24.67           N  
ATOM    749  CA  SER A  53     -31.141  29.963  48.916  1.00 24.67           C  
ATOM    750  C   SER A  53     -31.257  31.333  49.584  1.00 24.67           C  
ATOM    751  O   SER A  53     -31.599  31.430  50.760  1.00 24.67           O  
ATOM    752  CB  SER A  53     -31.516  28.864  49.895  1.00 24.67           C  
ATOM    753  OG  SER A  53     -32.878  28.923  50.225  1.00 24.67           O  
ATOM    754  H   SER A  53     -29.024  30.195  48.932  1.00 24.67           H  
ATOM    755  HA  SER A  53     -31.827  29.929  48.068  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -31.290  27.892  49.456  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -30.916  28.963  50.799  1.00 24.67           H  
ATOM    758  HG  SER A  53     -33.015  29.781  50.637  1.00 24.67           H  
ATOM    759  N   MET A  54     -30.933  32.388  48.840  1.00 24.67           N  
ATOM    760  CA  MET A  54     -30.884  33.747  49.389  1.00 24.67           C  
ATOM    761  C   MET A  54     -32.218  34.508  49.398  1.00 24.67           C  
ATOM    762  O   MET A  54     -32.271  35.662  49.829  1.00 24.67           O  
ATOM    763  CB  MET A  54     -29.849  34.559  48.616  1.00 24.67           C  
ATOM    764  CG  MET A  54     -28.430  34.033  48.743  1.00 24.67           C  
ATOM    765  SD  MET A  54     -27.864  33.974  50.448  1.00 24.67           S  
ATOM    766  CE  MET A  54     -27.740  35.719  50.821  1.00 24.67           C  
ATOM    767  H   MET A  54     -30.689  32.241  47.870  1.00 24.67           H  
ATOM    768  HA  MET A  54     -30.555  33.674  50.425  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -30.110  34.566  47.557  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -29.861  35.592  48.964  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -28.380  33.031  48.330  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -27.751  34.671  48.176  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -27.400  35.847  51.849  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -27.027  36.186  50.141  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -28.717  36.189  50.701  1.00 24.67           H  
ATOM    776  N   THR A  55     -33.286  33.891  48.904  1.00 24.67           N  
ATOM    777  CA  THR A  55     -34.579  34.566  48.909  1.00 24.67           C  
ATOM    778  C   THR A  55     -35.012  34.836  50.347  1.00 24.67           C  
ATOM    779  O   THR A  55     -35.012  33.929  51.182  1.00 24.67           O  
ATOM    780  CB  THR A  55     -35.665  33.738  48.193  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -35.269  33.492  46.834  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -37.006  34.503  48.202  1.00 24.67           C  
ATOM    783  H   THR A  55     -33.205  32.951  48.554  1.00 24.67           H  
ATOM    784  HA  THR A  55     -34.480  35.524  48.395  1.00 24.67           H  
ATOM    785  HB  THR A  55     -35.792  32.784  48.704  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -35.973  33.020  46.377  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -37.762  33.909  47.694  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -37.324  34.682  49.228  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -36.887  35.456  47.687  1.00 24.67           H  
ATOM    790  N   SER A  56     -35.413  36.075  50.614  1.00 24.67           N  
ATOM    791  CA  SER A  56     -35.860  36.483  51.944  1.00 24.67           C  
ATOM    792  C   SER A  56     -36.641  37.818  52.047  1.00 24.67           C  
ATOM    793  O   SER A  56     -37.738  37.813  52.611  1.00 24.67           O  
ATOM    794  CB  SER A  56     -34.683  36.515  52.917  1.00 24.67           C  
ATOM    795  OG  SER A  56     -35.102  36.937  54.187  1.00 24.67           O  
ATOM    796  H   SER A  56     -35.386  36.733  49.859  1.00 24.67           H  
ATOM    797  HA  SER A  56     -36.530  35.701  52.302  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -34.251  35.518  53.004  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -33.901  37.163  52.551  1.00 24.67           H  
ATOM    800  HG  SER A  56     -35.493  37.803  54.059  1.00 24.67           H  
ATOM    801  N   PRO A  57     -36.184  38.966  51.477  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -36.752  40.292  51.728  1.00 24.67           C  
ATOM    803  C   PRO A  57     -38.051  40.561  50.977  1.00 24.67           C  
ATOM    804  O   PRO A  57     -38.164  41.503  50.184  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -35.631  41.213  51.241  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -34.995  40.453  50.100  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -35.061  38.985  50.495  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -36.912  40.412  52.809  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -36.054  42.178  50.927  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -34.926  41.423  52.061  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -35.543  40.652  49.171  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -33.964  40.803  49.942  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -35.322  38.449  49.580  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -34.108  38.660  50.927  1.00 24.67           H  
ATOM    815  N   GLN A  58     -39.067  39.768  51.270  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -40.360  39.903  50.612  1.00 24.67           C  
ATOM    817  C   GLN A  58     -41.188  40.993  51.275  1.00 24.67           C  
ATOM    818  O   GLN A  58     -42.168  40.730  51.973  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -41.094  38.563  50.620  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -40.369  37.458  49.839  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -40.395  37.706  48.327  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -41.468  37.669  47.716  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -39.242  37.964  47.718  1.00 24.67           N  
ATOM    824  H   GLN A  58     -38.914  39.027  51.949  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -40.193  40.196  49.573  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -41.213  38.227  51.650  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -42.091  38.693  50.198  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -39.326  37.419  50.167  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -40.859  36.507  50.040  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -39.228  38.135  46.731  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -38.397  37.998  48.238  1.00 24.67           H  
ATOM    832  N   SER A  59     -40.753  42.224  51.054  1.00 24.67           N  
ATOM    833  CA  SER A  59     -41.369  43.403  51.643  1.00 24.67           C  
ATOM    834  C   SER A  59     -42.814  43.544  51.199  1.00 24.67           C  
ATOM    835  O   SER A  59     -43.136  43.299  50.033  1.00 24.67           O  
ATOM    836  CB  SER A  59     -40.586  44.643  51.262  1.00 24.67           C  
ATOM    837  OG  SER A  59     -41.204  45.794  51.767  1.00 24.67           O  
ATOM    838  H   SER A  59     -39.919  42.313  50.473  1.00 24.67           H  
ATOM    839  HA  SER A  59     -41.355  43.296  52.726  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -39.568  44.569  51.645  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -40.526  44.708  50.178  1.00 24.67           H  
ATOM    842  HG  SER A  59     -42.144  45.707  51.552  1.00 24.67           H  
ATOM    843  N   SER A  60     -43.671  43.956  52.129  1.00 24.67           N  
ATOM    844  CA  SER A  60     -45.085  44.163  51.850  1.00 24.67           C  
ATOM    845  C   SER A  60     -45.701  45.084  52.893  1.00 24.67           C  
ATOM    846  O   SER A  60     -46.475  45.980  52.555  1.00 24.67           O  
ATOM    847  OXT SER A  60     -45.205  45.104  54.019  1.00 24.67           O  
ATOM    848  CB  SER A  60     -45.818  42.834  51.832  1.00 24.67           C  
ATOM    849  OG  SER A  60     -47.185  43.017  51.591  1.00 24.67           O  
ATOM    850  H   SER A  60     -43.326  44.120  53.065  1.00 24.67           H  
ATOM    851  HA  SER A  60     -45.184  44.634  50.871  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -45.393  42.193  51.057  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -45.678  42.327  52.787  1.00 24.67           H  
ATOM    854  HG  SER A  60     -47.246  43.422  50.722  1.00 24.67           H  
ENDMDL

