REMARK ID 626917 DOMAINID 622711 MODEL 1 2024-07-27_00000143_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 44.626
ATOM      1  N   PRO A   1     -13.020  19.170 -12.870  1.00 15.630          N  
ATOM      2  CA  PRO A   1     -12.441  20.470 -13.197  1.00 15.360          C  
ATOM      3  C   PRO A   1     -13.316  21.626 -12.740  1.00 15.160          C  
ATOM      4  O   PRO A   1     -14.263  21.999 -13.427  1.00 15.080          O  
ATOM      5  CB  PRO A   1     -12.326  20.422 -14.729  1.00 23.040          C  
ATOM      6  CG  PRO A   1     -13.408  19.508 -15.152  1.00 23.040          C  
ATOM      7  CD  PRO A   1     -13.449  18.448 -14.072  1.00 23.040          C  
ATOM      8  HA  PRO A   1     -11.459  20.545 -12.718  1.00 18.430          H  
ATOM      9 1HB  PRO A   1     -12.419  21.437 -15.150  1.00 27.650          H  
ATOM     10 2HB  PRO A   1     -11.345  20.049 -15.028  1.00 27.650          H  
ATOM     11 1HG  PRO A   1     -14.356  20.059 -15.252  1.00 27.650          H  
ATOM     12 2HG  PRO A   1     -13.173  19.104 -16.131  1.00 27.650          H  
ATOM     13 1HD  PRO A   1     -14.470  18.065 -13.936  1.00 27.650          H  
ATOM     14 2HD  PRO A   1     -12.733  17.638 -14.294  1.00 27.650          H  
ATOM     15 1H   PRO A   1     -13.449  18.918 -12.126  1.00 27.650          H  
ATOM     16 2H   PRO A   1     -11.965  18.541 -12.714  1.00 27.650          H  
ATOM     17  N   SER A   2     -13.003  22.181 -11.565  1.00 15.250          N  
ATOM     18  CA  SER A   2     -13.739  23.321 -11.021  1.00 15.280          C  
ATOM     19  C   SER A   2     -13.168  24.681 -11.436  1.00 14.920          C  
ATOM     20  O   SER A   2     -13.898  25.672 -11.493  1.00 15.230          O  
ATOM     21  CB  SER A   2     -13.727  23.226  -9.514  1.00 21.380          C  
ATOM     22  OG  SER A   2     -12.411  23.324  -9.032  1.00 21.380          O  
ATOM     23  H   SER A   2     -12.233  21.817 -11.021  1.00 18.300          H  
ATOM     24  HA  SER A   2     -14.770  23.262 -11.374  1.00 18.340          H  
ATOM     25 1HB  SER A   2     -14.333  24.028  -9.095  1.00 25.660          H  
ATOM     26 2HB  SER A   2     -14.166  22.280  -9.201  1.00 25.660          H  
ATOM     27  HG  SER A   2     -12.479  23.287  -8.070  1.00 25.660          H  
ATOM     28  N   VAL A   3     -11.864  24.730 -11.711  1.00 14.450          N  
ATOM     29  CA  VAL A   3     -11.200  25.977 -12.084  1.00 14.270          C  
ATOM     30  C   VAL A   3     -10.570  25.893 -13.473  1.00 14.430          C  
ATOM     31  O   VAL A   3     -10.871  26.702 -14.349  1.00 14.410          O  
ATOM     32  CB  VAL A   3     -10.125  26.356 -11.041  1.00 20.050          C  
ATOM     33  CG1 VAL A   3      -9.390  27.638 -11.466  1.00 20.050          C  
ATOM     34  CG2 VAL A   3     -10.795  26.554  -9.687  1.00 20.050          C  
ATOM     35  H   VAL A   3     -11.335  23.881 -11.633  1.00 17.340          H  
ATOM     36  HA  VAL A   3     -11.947  26.770 -12.101  1.00 17.120          H  
ATOM     37  HB  VAL A   3      -9.389  25.560 -10.971  1.00 24.060          H  
ATOM     38 1HG1 VAL A   3      -8.638  27.887 -10.719  1.00 24.060          H  
ATOM     39 2HG1 VAL A   3      -8.899  27.500 -12.428  1.00 24.060          H  
ATOM     40 3HG1 VAL A   3     -10.107  28.455 -11.545  1.00 24.060          H  
ATOM     41 1HG2 VAL A   3     -10.046  26.815  -8.942  1.00 24.060          H  
ATOM     42 2HG2 VAL A   3     -11.530  27.355  -9.762  1.00 24.060          H  
ATOM     43 3HG2 VAL A   3     -11.293  25.641  -9.386  1.00 24.060          H  
ATOM     44  N   GLY A   4      -9.660  24.942 -13.656  1.00 14.790          N  
ATOM     45  CA  GLY A   4      -8.970  24.817 -14.931  1.00 15.190          C  
ATOM     46  C   GLY A   4      -9.849  24.042 -15.907  1.00 14.760          C  
ATOM     47  O   GLY A   4     -10.955  23.646 -15.540  1.00 14.560          O  
ATOM     48  H   GLY A   4      -9.441  24.332 -12.887  1.00 17.750          H  
ATOM     49 1HA  GLY A   4      -8.748  25.809 -15.322  1.00 18.230          H  
ATOM     50 2HA  GLY A   4      -8.027  24.300 -14.770  1.00 18.230          H  
ATOM     51  N   PRO A   5      -9.393  23.834 -17.150  1.00 14.810          N  
ATOM     52  CA  PRO A   5     -10.080  23.120 -18.212  1.00 14.600          C  
ATOM     53  C   PRO A   5     -10.054  21.626 -17.991  1.00 14.160          C  
ATOM     54  O   PRO A   5      -9.080  21.103 -17.468  1.00 13.900          O  
ATOM     55  CB  PRO A   5      -9.252  23.489 -19.442  1.00 21.900          C  
ATOM     56  CG  PRO A   5      -7.856  23.726 -18.894  1.00 21.900          C  
ATOM     57  CD  PRO A   5      -8.066  24.349 -17.529  1.00 21.900          C  
ATOM     58  HA  PRO A   5     -11.113  23.489 -18.293  1.00 17.520          H  
ATOM     59 1HB  PRO A   5      -9.284  22.655 -20.169  1.00 26.280          H  
ATOM     60 2HB  PRO A   5      -9.680  24.369 -19.940  1.00 26.280          H  
ATOM     61 1HG  PRO A   5      -7.318  22.762 -18.832  1.00 26.280          H  
ATOM     62 2HG  PRO A   5      -7.280  24.367 -19.578  1.00 26.280          H  
ATOM     63 1HD  PRO A   5      -7.286  23.979 -16.856  1.00 26.280          H  
ATOM     64 2HD  PRO A   5      -8.074  25.447 -17.603  1.00 26.280          H  
ATOM     65  N   HIS A   6     -11.036  20.920 -18.517  1.00 14.230          N  
ATOM     66  CA  HIS A   6     -10.977  19.466 -18.495  1.00 14.020          C  
ATOM     67  C   HIS A   6      -9.791  19.085 -19.376  1.00 13.740          C  
ATOM     68  O   HIS A   6      -9.614  19.678 -20.444  1.00 13.970          O  
ATOM     69  CB  HIS A   6     -12.283  18.875 -19.045  1.00 19.710          C  
ATOM     70  CG  HIS A   6     -12.487  17.412 -18.788  1.00 19.710          C  
ATOM     71  ND1 HIS A   6     -11.798  16.424 -19.453  1.00 19.710          N  
ATOM     72  CD2 HIS A   6     -13.337  16.777 -17.945  1.00 19.710          C  
ATOM     73  CE1 HIS A   6     -12.211  15.246 -19.016  1.00 19.710          C  
ATOM     74  NE2 HIS A   6     -13.148  15.440 -18.110  1.00 19.710          N  
ATOM     75  H   HIS A   6     -11.826  21.387 -18.939  1.00 17.080          H  
ATOM     76  HA  HIS A   6     -10.798  19.090 -17.487  1.00 16.820          H  
ATOM     77 1HB  HIS A   6     -13.130  19.415 -18.626  1.00 23.650          H  
ATOM     78 2HB  HIS A   6     -12.309  19.024 -20.124  1.00 23.650          H  
ATOM     79  HD1 HIS A   6     -11.249  16.542 -20.300  1.00 23.650          H  
ATOM     80  HD2 HIS A   6     -14.081  17.130 -17.233  1.00 23.650          H  
ATOM     81  HE1 HIS A   6     -11.793  14.337 -19.413  1.00 23.650          H  
ATOM     82  N   THR A   7      -8.988  18.102 -18.970  1.00 13.400          N  
ATOM     83  CA  THR A   7      -7.845  17.715 -19.793  1.00 13.310          C  
ATOM     84  C   THR A   7      -8.298  17.344 -21.204  1.00 13.460          C  
ATOM     85  O   THR A   7      -9.207  16.527 -21.407  1.00 13.700          O  
ATOM     86  CB  THR A   7      -7.057  16.556 -19.140  1.00 18.670          C  
ATOM     87  OG1 THR A   7      -6.613  16.970 -17.855  1.00 18.670          O  
ATOM     88  CG2 THR A   7      -5.835  16.195 -19.965  1.00 18.670          C  
ATOM     89  H   THR A   7      -9.142  17.635 -18.075  1.00 16.080          H  
ATOM     90  HA  THR A   7      -7.177  18.572 -19.869  1.00 15.970          H  
ATOM     91  HB  THR A   7      -7.703  15.681 -19.028  1.00 22.400          H  
ATOM     92  HG1 THR A   7      -7.388  17.132 -17.295  1.00 22.400          H  
ATOM     93 1HG2 THR A   7      -5.292  15.409 -19.461  1.00 22.400          H  
ATOM     94 2HG2 THR A   7      -6.133  15.853 -20.957  1.00 22.400          H  
ATOM     95 3HG2 THR A   7      -5.193  17.067 -20.058  1.00 22.400          H  
ATOM     96  N   ASP A   8      -7.629  17.922 -22.204  1.00 13.490          N  
ATOM     97  CA  ASP A   8      -7.989  17.702 -23.602  1.00 13.810          C  
ATOM     98  C   ASP A   8      -7.430  16.393 -24.151  1.00 13.510          C  
ATOM     99  O   ASP A   8      -6.469  16.383 -24.920  1.00 13.550          O  
ATOM    100  CB  ASP A   8      -7.494  18.879 -24.459  1.00 19.210          C  
ATOM    101  CG  ASP A   8      -8.048  18.893 -25.900  1.00 19.210          C  
ATOM    102  OD1 ASP A   8      -9.020  18.218 -26.150  1.00 19.210          O  
ATOM    103  OD2 ASP A   8      -7.506  19.605 -26.723  1.00 19.210          O  
ATOM    104  H   ASP A   8      -6.882  18.562 -21.982  1.00 16.190          H  
ATOM    105  HA  ASP A   8      -9.077  17.661 -23.670  1.00 16.570          H  
ATOM    106 1HB  ASP A   8      -7.775  19.814 -23.975  1.00 23.050          H  
ATOM    107 2HB  ASP A   8      -6.405  18.856 -24.508  1.00 23.050          H  
ATOM    108  N   LYS A   9      -8.005  15.284 -23.702  1.00 13.400          N  
ATOM    109  CA  LYS A   9      -7.567  13.964 -24.152  1.00 13.290          C  
ATOM    110  C   LYS A   9      -7.720  13.838 -25.670  1.00 12.720          C  
ATOM    111  O   LYS A   9      -8.801  14.062 -26.216  1.00 12.900          O  
ATOM    112  CB  LYS A   9      -8.356  12.861 -23.446  1.00 18.650          C  
ATOM    113  CG  LYS A   9      -7.939  11.430 -23.803  1.00 18.650          C  
ATOM    114  CD  LYS A   9      -8.701  10.414 -22.941  1.00 18.650          C  
ATOM    115  CE  LYS A   9      -8.338   8.973 -23.265  1.00 18.650          C  
ATOM    116  NZ  LYS A   9      -9.114   8.005 -22.417  1.00 18.650          N  
ATOM    117  H   LYS A   9      -8.759  15.411 -23.023  1.00 16.080          H  
ATOM    118  HA  LYS A   9      -6.510  13.848 -23.909  1.00 15.950          H  
ATOM    119 1HB  LYS A   9      -8.268  12.985 -22.369  1.00 22.380          H  
ATOM    120 2HB  LYS A   9      -9.411  12.964 -23.696  1.00 22.380          H  
ATOM    121 1HG  LYS A   9      -8.178  11.236 -24.851  1.00 22.380          H  
ATOM    122 2HG  LYS A   9      -6.871  11.318 -23.681  1.00 22.380          H  
ATOM    123 1HD  LYS A   9      -8.475  10.593 -21.888  1.00 22.380          H  
ATOM    124 2HD  LYS A   9      -9.770  10.544 -23.093  1.00 22.380          H  
ATOM    125 1HE  LYS A   9      -8.553   8.777 -24.313  1.00 22.380          H  
ATOM    126 2HE  LYS A   9      -7.273   8.819 -23.088  1.00 22.380          H  
ATOM    127 1HZ  LYS A   9      -8.848   7.063 -22.653  1.00 22.380          H  
ATOM    128 2HZ  LYS A   9      -8.909   8.167 -21.425  1.00 22.380          H  
ATOM    129 3HZ  LYS A   9     -10.103   8.125 -22.576  1.00 22.380          H  
ATOM    130  N   SER A  10      -6.651  13.408 -26.332  1.00 12.210          N  
ATOM    131  CA  SER A  10      -6.611  13.246 -27.781  1.00 11.840          C  
ATOM    132  C   SER A  10      -5.459  12.276 -28.124  1.00 11.230          C  
ATOM    133  O   SER A  10      -4.767  11.837 -27.209  1.00 10.890          O  
ATOM    134  CB  SER A  10      -6.407  14.633 -28.394  1.00 16.720          C  
ATOM    135  OG  SER A  10      -5.125  15.117 -28.137  1.00 16.720          O  
ATOM    136  H   SER A  10      -5.805  13.259 -25.811  1.00 14.650          H  
ATOM    137  HA  SER A  10      -7.564  12.833 -28.108  1.00 14.210          H  
ATOM    138 1HB  SER A  10      -6.589  14.642 -29.449  1.00 20.070          H  
ATOM    139 2HB  SER A  10      -7.134  15.316 -27.946  1.00 20.070          H  
ATOM    140  HG  SER A  10      -5.172  16.065 -28.300  1.00 20.070          H  
ATOM    141  N   PRO A  11      -5.343  11.760 -29.362  1.00 11.280          N  
ATOM    142  CA  PRO A  11      -4.221  10.996 -29.942  1.00 10.890          C  
ATOM    143  C   PRO A  11      -3.055  11.828 -30.544  1.00 10.360          C  
ATOM    144  O   PRO A  11      -3.099  12.030 -31.757  1.00 10.150          O  
ATOM    145  CB  PRO A  11      -4.921  10.204 -31.058  1.00 16.340          C  
ATOM    146  CG  PRO A  11      -6.047  11.089 -31.514  1.00 16.340          C  
ATOM    147  CD  PRO A  11      -6.527  11.816 -30.272  1.00 16.340          C  
ATOM    148  HA  PRO A  11      -3.843  10.298 -29.204  1.00 13.070          H  
ATOM    149 1HB  PRO A  11      -4.207   9.985 -31.865  1.00 19.600          H  
ATOM    150 2HB  PRO A  11      -5.263   9.235 -30.687  1.00 19.600          H  
ATOM    151 1HG  PRO A  11      -5.680  11.781 -32.291  1.00 19.600          H  
ATOM    152 2HG  PRO A  11      -6.836  10.481 -31.984  1.00 19.600          H  
ATOM    153 1HD  PRO A  11      -6.774  12.826 -30.568  1.00 19.600          H  
ATOM    154 2HD  PRO A  11      -7.385  11.286 -29.834  1.00 19.600          H  
ATOM    155  N   GLN A  12      -2.028  12.360 -29.816  1.00 10.400          N  
ATOM    156  CA  GLN A  12      -1.608  12.314 -28.391  1.00 10.140          C  
ATOM    157  C   GLN A  12      -1.804  10.990 -27.623  1.00  9.610          C  
ATOM    158  O   GLN A  12      -1.355   9.929 -28.066  1.00  9.590          O  
ATOM    159  CB  GLN A  12      -2.192  13.518 -27.618  1.00 14.300          C  
ATOM    160  CG  GLN A  12      -1.655  14.880 -28.006  1.00 14.300          C  
ATOM    161  CD  GLN A  12      -0.237  15.074 -27.536  1.00 14.300          C  
ATOM    162  OE1 GLN A  12       0.036  14.912 -26.334  1.00 14.300          O  
ATOM    163  NE2 GLN A  12       0.666  15.413 -28.446  1.00 14.300          N  
ATOM    164  H   GLN A  12      -1.395  12.898 -30.390  1.00 12.480          H  
ATOM    165  HA  GLN A  12      -0.531  12.483 -28.389  1.00 12.170          H  
ATOM    166 1HB  GLN A  12      -3.222  13.583 -27.757  1.00 17.160          H  
ATOM    167 2HB  GLN A  12      -1.998  13.419 -26.554  1.00 17.160          H  
ATOM    168 1HG  GLN A  12      -1.684  14.976 -29.088  1.00 17.160          H  
ATOM    169 2HG  GLN A  12      -2.282  15.645 -27.545  1.00 17.160          H  
ATOM    170 1HE2 GLN A  12       1.622  15.553 -28.177  1.00 17.160          H  
ATOM    171 2HE2 GLN A  12       0.400  15.540 -29.401  1.00 17.160          H  
ATOM    172  N   HIS A  13      -2.491  11.046 -26.484  1.00  9.420          N  
ATOM    173  CA  HIS A  13      -2.598   9.953 -25.523  1.00  9.160          C  
ATOM    174  C   HIS A  13      -3.329   8.714 -26.020  1.00  8.340          C  
ATOM    175  O   HIS A  13      -3.084   7.602 -25.546  1.00  8.440          O  
ATOM    176  CB  HIS A  13      -3.295  10.486 -24.284  1.00 12.930          C  
ATOM    177  CG  HIS A  13      -2.482  11.523 -23.597  1.00 12.930          C  
ATOM    178  ND1 HIS A  13      -1.240  11.264 -23.059  1.00 12.930          N  
ATOM    179  CD2 HIS A  13      -2.725  12.834 -23.370  1.00 12.930          C  
ATOM    180  CE1 HIS A  13      -0.754  12.373 -22.535  1.00 12.930          C  
ATOM    181  NE2 HIS A  13      -1.635  13.337 -22.708  1.00 12.930          N  
ATOM    182  H   HIS A  13      -2.914  11.923 -26.203  1.00 11.300          H  
ATOM    183  HA  HIS A  13      -1.596   9.651 -25.238  1.00 10.990          H  
ATOM    184 1HB  HIS A  13      -4.255  10.925 -24.565  1.00 15.510          H  
ATOM    185 2HB  HIS A  13      -3.495   9.672 -23.598  1.00 15.510          H  
ATOM    186  HD2 HIS A  13      -3.618  13.391 -23.663  1.00 15.510          H  
ATOM    187  HE1 HIS A  13       0.218  12.480 -22.046  1.00 15.510          H  
ATOM    188  HE2 HIS A  13      -1.521  14.296 -22.406  1.00 15.510          H  
ATOM    189  N   SER A  14      -4.227   8.903 -26.961  1.00  7.770          N  
ATOM    190  CA  SER A  14      -4.995   7.805 -27.542  1.00  7.240          C  
ATOM    191  C   SER A  14      -4.297   7.158 -28.754  1.00  7.030          C  
ATOM    192  O   SER A  14      -4.853   6.261 -29.394  1.00  6.730          O  
ATOM    193  CB  SER A  14      -6.387   8.280 -27.930  1.00 10.350          C  
ATOM    194  OG  SER A  14      -7.148   8.636 -26.801  1.00 10.350          O  
ATOM    195  H   SER A  14      -4.423   9.867 -27.239  1.00  9.320          H  
ATOM    196  HA  SER A  14      -5.109   7.036 -26.779  1.00  8.690          H  
ATOM    197 1HB  SER A  14      -6.303   9.136 -28.578  1.00 12.420          H  
ATOM    198 2HB  SER A  14      -6.899   7.499 -28.486  1.00 12.420          H  
ATOM    199  HG  SER A  14      -7.982   8.965 -27.143  1.00 12.420          H  
ATOM    200  N   SER A  15      -3.108   7.652 -29.113  1.00  7.490          N  
ATOM    201  CA  SER A  15      -2.361   7.170 -30.272  1.00  7.690          C  
ATOM    202  C   SER A  15      -1.568   5.903 -29.969  1.00  7.400          C  
ATOM    203  O   SER A  15      -1.583   5.365 -28.850  1.00  7.680          O  
ATOM    204  CB  SER A  15      -1.377   8.202 -30.775  1.00 10.690          C  
ATOM    205  OG  SER A  15      -0.266   8.270 -29.942  1.00 10.690          O  
ATOM    206  H   SER A  15      -2.676   8.388 -28.553  1.00  8.990          H  
ATOM    207  HA  SER A  15      -3.071   6.947 -31.068  1.00  9.230          H  
ATOM    208 1HB  SER A  15      -1.065   7.951 -31.784  1.00 12.820          H  
ATOM    209 2HB  SER A  15      -1.855   9.173 -30.817  1.00 12.820          H  
ATOM    210  HG  SER A  15      -0.524   8.846 -29.186  1.00 12.820          H  
ATOM    211  N   SER A  16      -0.891   5.396 -31.009  1.00  7.160          N  
ATOM    212  CA  SER A  16      -0.068   4.188 -30.950  1.00  7.240          C  
ATOM    213  C   SER A  16       1.118   4.327 -29.989  1.00  6.600          C  
ATOM    214  O   SER A  16       1.727   3.326 -29.586  1.00  6.840          O  
ATOM    215  CB  SER A  16       0.431   3.855 -32.344  1.00 10.100          C  
ATOM    216  OG  SER A  16       1.315   4.838 -32.808  1.00 10.100          O  
ATOM    217  H   SER A  16      -0.930   5.881 -31.894  1.00  8.590          H  
ATOM    218  HA  SER A  16      -0.692   3.368 -30.601  1.00  8.690          H  
ATOM    219 1HB  SER A  16       0.932   2.891 -32.329  1.00 12.120          H  
ATOM    220 2HB  SER A  16      -0.416   3.773 -33.023  1.00 12.120          H  
ATOM    221  HG  SER A  16       1.611   4.541 -33.676  1.00 12.120          H  
ATOM    222  N   SER A  17       1.474   5.564 -29.656  1.00  6.110          N  
ATOM    223  CA  SER A  17       2.536   5.842 -28.715  1.00  5.610          C  
ATOM    224  C   SER A  17       2.210   7.196 -28.088  1.00  4.760          C  
ATOM    225  O   SER A  17       2.287   8.217 -28.775  1.00  4.730          O  
ATOM    226  CB  SER A  17       3.891   5.886 -29.384  1.00  8.050          C  
ATOM    227  OG  SER A  17       4.907   6.164 -28.437  1.00  8.050          O  
ATOM    228  H   SER A  17       0.936   6.348 -30.027  1.00  7.330          H  
ATOM    229  HA  SER A  17       2.559   5.039 -27.993  1.00  6.730          H  
ATOM    230 1HB  SER A  17       4.089   4.930 -29.869  1.00  9.660          H  
ATOM    231 2HB  SER A  17       3.889   6.653 -30.157  1.00  9.660          H  
ATOM    232  HG  SER A  17       5.726   6.203 -28.938  1.00  9.660          H  
ATOM    233  N   PRO A  18       1.829   7.248 -26.808  1.00  4.490          N  
ATOM    234  CA  PRO A  18       1.417   8.440 -26.113  1.00  4.020          C  
ATOM    235  C   PRO A  18       2.586   9.342 -25.812  1.00  3.460          C  
ATOM    236  O   PRO A  18       3.735   8.903 -25.809  1.00  3.590          O  
ATOM    237  CB  PRO A  18       0.786   7.878 -24.848  1.00  6.030          C  
ATOM    238  CG  PRO A  18       1.496   6.584 -24.600  1.00  6.030          C  
ATOM    239  CD  PRO A  18       1.762   6.025 -25.983  1.00  6.030          C  
ATOM    240  HA  PRO A  18       0.666   8.968 -26.720  1.00  4.820          H  
ATOM    241 1HB  PRO A  18       0.880   8.607 -24.021  1.00  7.240          H  
ATOM    242 2HB  PRO A  18      -0.272   7.726 -25.047  1.00  7.240          H  
ATOM    243 1HG  PRO A  18       2.402   6.785 -24.024  1.00  7.240          H  
ATOM    244 2HG  PRO A  18       0.883   5.908 -23.990  1.00  7.240          H  
ATOM    245 1HD  PRO A  18       2.710   5.502 -25.947  1.00  7.240          H  
ATOM    246 2HD  PRO A  18       0.927   5.379 -26.315  1.00  7.240          H  
ATOM    247  N   SER A  19       2.279  10.589 -25.517  1.00  3.340          N  
ATOM    248  CA  SER A  19       3.267  11.549 -25.099  1.00  3.240          C  
ATOM    249  C   SER A  19       3.993  10.971 -23.883  1.00  3.060          C  
ATOM    250  O   SER A  19       3.376  10.266 -23.083  1.00  3.120          O  
ATOM    251  CB  SER A  19       2.555  12.863 -24.812  1.00  4.580          C  
ATOM    252  OG  SER A  19       2.026  13.376 -26.004  1.00  4.580          O  
ATOM    253  H   SER A  19       1.320  10.895 -25.587  1.00  4.010          H  
ATOM    254  HA  SER A  19       3.960  11.689 -25.926  1.00  3.890          H  
ATOM    255 1HB  SER A  19       1.746  12.679 -24.112  1.00  5.490          H  
ATOM    256 2HB  SER A  19       3.215  13.587 -24.355  1.00  5.490          H  
ATOM    257  HG  SER A  19       1.448  14.129 -25.773  1.00  5.490          H  
ATOM    258  N   PRO A  20       5.293  11.281 -23.696  1.00  3.370          N  
ATOM    259  CA  PRO A  20       6.175  10.758 -22.661  1.00  3.390          C  
ATOM    260  C   PRO A  20       5.773  11.002 -21.213  1.00  2.600          C  
ATOM    261  O   PRO A  20       6.343  10.353 -20.334  1.00  2.710          O  
ATOM    262  CB  PRO A  20       7.509  11.462 -22.974  1.00  5.080          C  
ATOM    263  CG  PRO A  20       7.140  12.686 -23.770  1.00  5.080          C  
ATOM    264  CD  PRO A  20       5.959  12.258 -24.596  1.00  5.080          C  
ATOM    265  HA  PRO A  20       6.283   9.678 -22.829  1.00  4.070          H  
ATOM    266 1HB  PRO A  20       8.026  11.715 -22.035  1.00  6.100          H  
ATOM    267 2HB  PRO A  20       8.172  10.780 -23.527  1.00  6.100          H  
ATOM    268 1HG  PRO A  20       6.909  13.524 -23.093  1.00  6.100          H  
ATOM    269 2HG  PRO A  20       7.995  13.007 -24.386  1.00  6.100          H  
ATOM    270 1HD  PRO A  20       5.355  13.137 -24.802  1.00  6.100          H  
ATOM    271 2HD  PRO A  20       6.298  11.758 -25.519  1.00  6.100          H  
ATOM    272  N   ARG A  21       4.909  11.985 -20.938  1.00  2.190          N  
ATOM    273  CA  ARG A  21       4.526  12.229 -19.553  1.00  1.770          C  
ATOM    274  C   ARG A  21       3.050  12.599 -19.371  1.00  1.270          C  
ATOM    275  O   ARG A  21       2.516  13.490 -20.041  1.00  1.790          O  
ATOM    276  CB  ARG A  21       5.374  13.355 -18.943  1.00  2.650          C  
ATOM    277  CG  ARG A  21       6.899  13.080 -18.792  1.00  2.650          C  
ATOM    278  CD  ARG A  21       7.190  12.049 -17.725  1.00  2.650          C  
ATOM    279  NE  ARG A  21       8.628  11.853 -17.510  1.00  2.650          N  
ATOM    280  CZ  ARG A  21       9.437  11.027 -18.229  1.00  2.650          C  
ATOM    281  NH1 ARG A  21       8.975  10.306 -19.239  1.00  2.650          N  
ATOM    282  NH2 ARG A  21      10.721  10.946 -17.907  1.00  2.650          N  
ATOM    283  H   ARG A  21       4.471  12.517 -21.672  1.00  2.630          H  
ATOM    284  HA  ARG A  21       4.701  11.318 -18.990  1.00  2.120          H  
ATOM    285 1HB  ARG A  21       5.268  14.249 -19.553  1.00  3.180          H  
ATOM    286 2HB  ARG A  21       4.988  13.591 -17.950  1.00  3.180          H  
ATOM    287 1HG  ARG A  21       7.324  12.751 -19.730  1.00  3.180          H  
ATOM    288 2HG  ARG A  21       7.390  14.004 -18.492  1.00  3.180          H  
ATOM    289 1HD  ARG A  21       6.754  12.385 -16.781  1.00  3.180          H  
ATOM    290 2HD  ARG A  21       6.753  11.092 -17.985  1.00  3.180          H  
ATOM    291  HE  ARG A  21       9.051  12.372 -16.752  1.00  3.180          H  
ATOM    292 1HH1 ARG A  21       7.979  10.348 -19.523  1.00  3.180          H  
ATOM    293 2HH1 ARG A  21       9.599   9.704 -19.753  1.00  3.180          H  
ATOM    294 1HH2 ARG A  21      11.086  11.491 -17.138  1.00  3.180          H  
ATOM    295 2HH2 ARG A  21      11.337  10.340 -18.429  1.00  3.180          H  
ATOM    296  N   ALA A  22       2.439  11.960 -18.375  1.00  0.860          N  
ATOM    297  CA  ALA A  22       1.059  12.213 -17.923  1.00  0.980          C  
ATOM    298  C   ALA A  22       0.919  11.739 -16.484  1.00  0.920          C  
ATOM    299  O   ALA A  22       1.752  10.956 -16.026  1.00  0.890          O  
ATOM    300  CB  ALA A  22       0.048  11.508 -18.820  1.00  1.320          C  
ATOM    301  H   ALA A  22       2.984  11.202 -17.955  1.00  1.030          H  
ATOM    302  HA  ALA A  22       0.873  13.288 -17.946  1.00  1.180          H  
ATOM    303 1HB  ALA A  22      -0.963  11.715 -18.470  1.00  1.590          H  
ATOM    304 2HB  ALA A  22       0.163  11.873 -19.825  1.00  1.590          H  
ATOM    305 3HB  ALA A  22       0.219  10.444 -18.807  1.00  1.590          H  
ATOM    306  N   ARG A  23      -0.102  12.203 -15.746  1.00  0.970          N  
ATOM    307  CA  ARG A  23      -0.295  11.694 -14.383  1.00  0.960          C  
ATOM    308  C   ARG A  23      -1.636  11.015 -14.141  1.00  1.050          C  
ATOM    309  O   ARG A  23      -2.595  11.255 -14.871  1.00  1.240          O  
ATOM    310  CB  ARG A  23      -0.128  12.807 -13.356  1.00  1.350          C  
ATOM    311  CG  ARG A  23       1.260  13.332 -13.237  1.00  1.350          C  
ATOM    312  CD  ARG A  23       1.395  14.390 -12.217  1.00  1.350          C  
ATOM    313  NE  ARG A  23       2.792  14.801 -12.100  1.00  1.350          N  
ATOM    314  CZ  ARG A  23       3.273  15.760 -11.276  1.00  1.350          C  
ATOM    315  NH1 ARG A  23       2.460  16.440 -10.485  1.00  1.350          N  
ATOM    316  NH2 ARG A  23       4.572  16.020 -11.261  1.00  1.350          N  
ATOM    317  H   ARG A  23      -0.734  12.928 -16.098  1.00  1.160          H  
ATOM    318  HA  ARG A  23       0.476  10.961 -14.213  1.00  1.150          H  
ATOM    319 1HB  ARG A  23      -0.769  13.645 -13.614  1.00  1.620          H  
ATOM    320 2HB  ARG A  23      -0.428  12.442 -12.376  1.00  1.620          H  
ATOM    321 1HG  ARG A  23       1.913  12.519 -12.952  1.00  1.620          H  
ATOM    322 2HG  ARG A  23       1.592  13.731 -14.194  1.00  1.620          H  
ATOM    323 1HD  ARG A  23       0.796  15.255 -12.506  1.00  1.620          H  
ATOM    324 2HD  ARG A  23       1.063  14.007 -11.252  1.00  1.620          H  
ATOM    325  HE  ARG A  23       3.473  14.279 -12.694  1.00  1.620          H  
ATOM    326 1HH1 ARG A  23       1.469  16.250 -10.492  1.00  1.620          H  
ATOM    327 2HH1 ARG A  23       2.829  17.154  -9.873  1.00  1.620          H  
ATOM    328 1HH2 ARG A  23       5.210  15.502 -11.868  1.00  1.620          H  
ATOM    329 2HH2 ARG A  23       4.939  16.729 -10.651  1.00  1.620          H  
ATOM    330  N   ALA A  24      -1.675  10.131 -13.131  1.00  0.970          N  
ATOM    331  CA  ALA A  24      -2.898   9.421 -12.689  1.00  1.090          C  
ATOM    332  C   ALA A  24      -2.688   8.778 -11.320  1.00  1.060          C  
ATOM    333  O   ALA A  24      -1.560   8.769 -10.838  1.00  0.990          O  
ATOM    334  CB  ALA A  24      -3.307   8.363 -13.678  1.00  1.480          C  
ATOM    335  H   ALA A  24      -0.786   9.986 -12.642  1.00  1.160          H  
ATOM    336  HA  ALA A  24      -3.705  10.150 -12.606  1.00  1.310          H  
ATOM    337 1HB  ALA A  24      -4.216   7.881 -13.326  1.00  1.770          H  
ATOM    338 2HB  ALA A  24      -3.488   8.838 -14.626  1.00  1.770          H  
ATOM    339 3HB  ALA A  24      -2.523   7.617 -13.769  1.00  1.770          H  
ATOM    340  N   SER A  25      -3.778   8.302 -10.675  1.00  1.210          N  
ATOM    341  CA  SER A  25      -3.758   7.583  -9.378  1.00  1.290          C  
ATOM    342  C   SER A  25      -3.667   6.063  -9.561  1.00  1.160          C  
ATOM    343  O   SER A  25      -3.917   5.689 -10.708  1.00  1.300          O  
ATOM    344  CB  SER A  25      -4.982   7.950  -8.558  1.00  1.770          C  
ATOM    345  OG  SER A  25      -6.173   7.463  -9.130  1.00  1.770          O  
ATOM    346  H   SER A  25      -4.681   8.394 -11.117  1.00  1.450          H  
ATOM    347  HA  SER A  25      -2.883   7.890  -8.818  1.00  1.550          H  
ATOM    348 1HB  SER A  25      -4.871   7.559  -7.545  1.00  2.130          H  
ATOM    349 2HB  SER A  25      -5.034   9.034  -8.474  1.00  2.130          H  
ATOM    350  HG  SER A  25      -6.882   7.834  -8.598  1.00  2.130          H  
ATOM    351  N   ARG A  26      -4.177   5.351  -8.536  1.00  1.430          N  
ATOM    352  CA  ARG A  26      -3.454   4.116  -8.199  1.00  1.340          C  
ATOM    353  C   ARG A  26      -4.218   2.813  -8.538  1.00  1.330          C  
ATOM    354  O   ARG A  26      -5.434   2.832  -8.718  1.00  1.700          O  
ATOM    355  CB  ARG A  26      -3.005   4.106  -6.739  1.00  1.910          C  
ATOM    356  CG  ARG A  26      -4.092   4.209  -5.696  1.00  1.910          C  
ATOM    357  CD  ARG A  26      -3.568   3.986  -4.291  1.00  1.910          C  
ATOM    358  NE  ARG A  26      -2.596   5.001  -3.819  1.00  1.910          N  
ATOM    359  CZ  ARG A  26      -2.073   5.044  -2.574  1.00  1.910          C  
ATOM    360  NH1 ARG A  26      -2.422   4.176  -1.642  1.00  1.910          N  
ATOM    361  NH2 ARG A  26      -1.207   5.977  -2.328  1.00  1.910          N  
ATOM    362  H   ARG A  26      -5.178   5.215  -8.599  1.00  1.720          H  
ATOM    363  HA  ARG A  26      -2.550   4.149  -8.767  1.00  1.610          H  
ATOM    364 1HB  ARG A  26      -2.448   3.190  -6.543  1.00  2.290          H  
ATOM    365 2HB  ARG A  26      -2.316   4.938  -6.573  1.00  2.290          H  
ATOM    366 1HG  ARG A  26      -4.528   5.208  -5.741  1.00  2.290          H  
ATOM    367 2HG  ARG A  26      -4.865   3.467  -5.897  1.00  2.290          H  
ATOM    368 1HD  ARG A  26      -4.414   3.985  -3.607  1.00  2.290          H  
ATOM    369 2HD  ARG A  26      -3.077   3.014  -4.259  1.00  2.290          H  
ATOM    370  HE  ARG A  26      -2.225   5.718  -4.472  1.00  2.290          H  
ATOM    371 1HH1 ARG A  26      -3.089   3.453  -1.848  1.00  2.290          H  
ATOM    372 2HH1 ARG A  26      -2.007   4.232  -0.724  1.00  2.290          H  
ATOM    373 1HH2 ARG A  26      -0.970   6.598  -3.100  1.00  2.290          H  
ATOM    374 2HH2 ARG A  26      -0.771   6.075  -1.424  1.00  2.290          H  
ATOM    375  N   LEU A  27      -3.474   1.698  -8.638  1.00  1.130          N  
ATOM    376  CA  LEU A  27      -3.983   0.381  -9.049  1.00  1.220          C  
ATOM    377  C   LEU A  27      -3.087  -0.826  -8.652  1.00  1.280          C  
ATOM    378  O   LEU A  27      -1.957  -0.668  -8.193  1.00  1.540          O  
ATOM    379  CB  LEU A  27      -4.151   0.429 -10.579  1.00  1.670          C  
ATOM    380  CG  LEU A  27      -4.673  -0.821 -11.374  1.00  1.670          C  
ATOM    381  CD1 LEU A  27      -6.131  -1.129 -10.997  1.00  1.670          C  
ATOM    382  CD2 LEU A  27      -4.527  -0.566 -12.810  1.00  1.670          C  
ATOM    383  H   LEU A  27      -2.476   1.804  -8.494  1.00  1.360          H  
ATOM    384  HA  LEU A  27      -4.956   0.244  -8.582  1.00  1.460          H  
ATOM    385 1HB  LEU A  27      -4.832   1.216 -10.766  1.00  2.010          H  
ATOM    386 2HB  LEU A  27      -3.210   0.720 -11.009  1.00  2.010          H  
ATOM    387  HG  LEU A  27      -4.063  -1.676 -11.174  1.00  2.010          H  
ATOM    388 1HD1 LEU A  27      -6.471  -1.998 -11.569  1.00  2.010          H  
ATOM    389 2HD1 LEU A  27      -6.217  -1.348  -9.941  1.00  2.010          H  
ATOM    390 3HD1 LEU A  27      -6.751  -0.272 -11.235  1.00  2.010          H  
ATOM    391 1HD2 LEU A  27      -4.864  -1.450 -13.336  1.00  2.010          H  
ATOM    392 2HD2 LEU A  27      -5.113   0.272 -13.109  1.00  2.010          H  
ATOM    393 3HD2 LEU A  27      -3.474  -0.375 -13.041  1.00  2.010          H  
ATOM    394  N   ALA A  28      -3.652  -2.036  -8.782  1.00  1.290          N  
ATOM    395  CA  ALA A  28      -2.967  -3.329  -8.650  1.00  1.410          C  
ATOM    396  C   ALA A  28      -3.698  -4.312  -9.589  1.00  1.430          C  
ATOM    397  O   ALA A  28      -4.884  -4.106  -9.849  1.00  1.460          O  
ATOM    398  CB  ALA A  28      -2.984  -3.813  -7.213  1.00  1.930          C  
ATOM    399  H   ALA A  28      -4.616  -2.059  -9.083  1.00  1.550          H  
ATOM    400  HA  ALA A  28      -1.938  -3.222  -8.990  1.00  1.690          H  
ATOM    401 1HB  ALA A  28      -2.479  -4.778  -7.149  1.00  2.310          H  
ATOM    402 2HB  ALA A  28      -2.467  -3.088  -6.581  1.00  2.310          H  
ATOM    403 3HB  ALA A  28      -4.014  -3.920  -6.877  1.00  2.310          H  
ATOM    404  N   GLY A  29      -3.058  -5.400 -10.066  1.00  1.490          N  
ATOM    405  CA  GLY A  29      -3.786  -6.316 -10.958  1.00  1.580          C  
ATOM    406  C   GLY A  29      -3.114  -7.682 -11.172  1.00  1.420          C  
ATOM    407  O   GLY A  29      -2.508  -8.249 -10.255  1.00  1.320          O  
ATOM    408  H   GLY A  29      -2.074  -5.610  -9.879  1.00  1.790          H  
ATOM    409 1HA  GLY A  29      -4.786  -6.476 -10.556  1.00  1.900          H  
ATOM    410 2HA  GLY A  29      -3.920  -5.831 -11.925  1.00  1.900          H  
ATOM    411  N   GLU A  30      -3.344  -8.268 -12.354  1.00  1.540          N  
ATOM    412  CA  GLU A  30      -2.853  -9.610 -12.698  1.00  1.410          C  
ATOM    413  C   GLU A  30      -2.236  -9.654 -14.094  1.00  1.510          C  
ATOM    414  O   GLU A  30      -2.581  -8.838 -14.949  1.00  1.800          O  
ATOM    415  CB  GLU A  30      -3.987 -10.639 -12.603  1.00  2.030          C  
ATOM    416  CG  GLU A  30      -4.600 -10.816 -11.198  1.00  2.030          C  
ATOM    417  CD  GLU A  30      -5.680 -11.879 -11.152  1.00  2.030          C  
ATOM    418  OE1 GLU A  30      -6.006 -12.406 -12.188  1.00  2.030          O  
ATOM    419  OE2 GLU A  30      -6.168 -12.166 -10.082  1.00  2.030          O  
ATOM    420  H   GLU A  30      -3.853  -7.746 -13.057  1.00  1.850          H  
ATOM    421  HA  GLU A  30      -2.077  -9.885 -11.999  1.00  1.690          H  
ATOM    422 1HB  GLU A  30      -4.788 -10.360 -13.287  1.00  2.430          H  
ATOM    423 2HB  GLU A  30      -3.610 -11.614 -12.923  1.00  2.430          H  
ATOM    424 1HG  GLU A  30      -3.812 -11.081 -10.498  1.00  2.430          H  
ATOM    425 2HG  GLU A  30      -5.026  -9.869 -10.875  1.00  2.430          H  
ATOM    426  N   LYS A  31      -1.323 -10.607 -14.316  1.00  1.380          N  
ATOM    427  CA  LYS A  31      -0.675 -10.796 -15.614  1.00  1.570          C  
ATOM    428  C   LYS A  31      -1.533 -11.630 -16.578  1.00  1.710          C  
ATOM    429  O   LYS A  31      -2.284 -12.505 -16.144  1.00  1.660          O  
ATOM    430  CB  LYS A  31       0.698 -11.434 -15.399  1.00  2.120          C  
ATOM    431  CG  LYS A  31       1.557 -11.489 -16.640  1.00  2.120          C  
ATOM    432  CD  LYS A  31       2.989 -11.938 -16.381  1.00  2.120          C  
ATOM    433  CE  LYS A  31       3.722 -10.959 -15.453  1.00  2.120          C  
ATOM    434  NZ  LYS A  31       5.180 -11.010 -15.654  1.00  2.120          N  
ATOM    435  H   LYS A  31      -1.076 -11.260 -13.560  1.00  1.660          H  
ATOM    436  HA  LYS A  31      -0.529  -9.814 -16.069  1.00  1.880          H  
ATOM    437 1HB  LYS A  31       1.214 -10.893 -14.624  1.00  2.550          H  
ATOM    438 2HB  LYS A  31       0.558 -12.456 -15.042  1.00  2.550          H  
ATOM    439 1HG  LYS A  31       1.122 -12.208 -17.341  1.00  2.550          H  
ATOM    440 2HG  LYS A  31       1.566 -10.520 -17.116  1.00  2.550          H  
ATOM    441 1HD  LYS A  31       2.985 -12.934 -15.934  1.00  2.550          H  
ATOM    442 2HD  LYS A  31       3.526 -11.980 -17.333  1.00  2.550          H  
ATOM    443 1HE  LYS A  31       3.368  -9.951 -15.624  1.00  2.550          H  
ATOM    444 2HE  LYS A  31       3.514 -11.233 -14.419  1.00  2.550          H  
ATOM    445 1HZ  LYS A  31       5.633 -10.358 -15.035  1.00  2.550          H  
ATOM    446 2HZ  LYS A  31       5.536 -11.934 -15.495  1.00  2.550          H  
ATOM    447 3HZ  LYS A  31       5.356 -10.717 -16.642  1.00  2.550          H  
ATOM    448  N   SER A  32      -1.435 -11.356 -17.891  1.00  1.990          N  
ATOM    449  CA  SER A  32      -2.138 -12.155 -18.897  1.00  2.200          C  
ATOM    450  C   SER A  32      -1.634 -13.563 -19.050  1.00  2.110          C  
ATOM    451  O   SER A  32      -0.433 -13.828 -18.947  1.00  2.040          O  
ATOM    452  CB  SER A  32      -2.076 -11.572 -20.276  1.00  3.000          C  
ATOM    453  OG  SER A  32      -2.692 -12.471 -21.205  1.00  3.000          O  
ATOM    454  H   SER A  32      -0.823 -10.610 -18.233  1.00  2.390          H  
ATOM    455  HA  SER A  32      -3.183 -12.211 -18.598  1.00  2.640          H  
ATOM    456 1HB  SER A  32      -2.600 -10.634 -20.271  1.00  3.600          H  
ATOM    457 2HB  SER A  32      -1.040 -11.389 -20.562  1.00  3.600          H  
ATOM    458  HG  SER A  32      -2.062 -13.244 -21.358  1.00  3.600          H  
ATOM    459  N   ARG A  33      -2.562 -14.440 -19.402  1.00  2.280          N  
ATOM    460  CA  ARG A  33      -2.255 -15.816 -19.706  1.00  2.320          C  
ATOM    461  C   ARG A  33      -1.341 -15.831 -20.937  1.00  2.480          C  
ATOM    462  O   ARG A  33      -1.339 -14.852 -21.697  1.00  2.650          O  
ATOM    463  CB  ARG A  33      -3.524 -16.616 -19.958  1.00  3.230          C  
ATOM    464  CG  ARG A  33      -4.475 -16.753 -18.767  1.00  3.230          C  
ATOM    465  CD  ARG A  33      -3.874 -17.504 -17.589  1.00  3.230          C  
ATOM    466  NE  ARG A  33      -3.370 -18.838 -17.944  1.00  3.230          N  
ATOM    467  CZ  ARG A  33      -4.112 -19.957 -18.081  1.00  3.230          C  
ATOM    468  NH1 ARG A  33      -5.425 -19.932 -17.929  1.00  3.230          N  
ATOM    469  NH2 ARG A  33      -3.501 -21.093 -18.376  1.00  3.230          N  
ATOM    470  H   ARG A  33      -3.515 -14.112 -19.462  1.00  2.740          H  
ATOM    471  HA  ARG A  33      -1.751 -16.228 -18.856  1.00  2.780          H  
ATOM    472 1HB  ARG A  33      -4.087 -16.134 -20.754  1.00  3.880          H  
ATOM    473 2HB  ARG A  33      -3.297 -17.609 -20.296  1.00  3.880          H  
ATOM    474 1HG  ARG A  33      -4.743 -15.758 -18.415  1.00  3.880          H  
ATOM    475 2HG  ARG A  33      -5.374 -17.273 -19.089  1.00  3.880          H  
ATOM    476 1HD  ARG A  33      -3.055 -16.935 -17.170  1.00  3.880          H  
ATOM    477 2HD  ARG A  33      -4.631 -17.620 -16.819  1.00  3.880          H  
ATOM    478  HE  ARG A  33      -2.347 -18.951 -18.057  1.00  3.880          H  
ATOM    479 1HH1 ARG A  33      -5.896 -19.069 -17.706  1.00  3.880          H  
ATOM    480 2HH1 ARG A  33      -5.963 -20.780 -18.038  1.00  3.880          H  
ATOM    481 1HH2 ARG A  33      -2.489 -21.108 -18.488  1.00  3.880          H  
ATOM    482 2HH2 ARG A  33      -4.031 -21.942 -18.485  1.00  3.880          H  
ATOM    483  N   PRO A  34      -0.564 -16.922 -21.165  1.00  2.530          N  
ATOM    484  CA  PRO A  34      -0.478 -18.225 -20.474  1.00  2.490          C  
ATOM    485  C   PRO A  34      -0.087 -18.238 -18.994  1.00  2.210          C  
ATOM    486  O   PRO A  34      -0.488 -19.148 -18.273  1.00  2.260          O  
ATOM    487  CB  PRO A  34       0.604 -18.949 -21.298  1.00  3.740          C  
ATOM    488  CG  PRO A  34       1.386 -17.853 -21.990  1.00  3.740          C  
ATOM    489  CD  PRO A  34       0.372 -16.780 -22.277  1.00  3.740          C  
ATOM    490  HA  PRO A  34      -1.426 -18.760 -20.609  1.00  2.990          H  
ATOM    491 1HB  PRO A  34       1.238 -19.554 -20.627  1.00  4.480          H  
ATOM    492 2HB  PRO A  34       0.133 -19.647 -22.006  1.00  4.480          H  
ATOM    493 1HG  PRO A  34       2.210 -17.505 -21.348  1.00  4.480          H  
ATOM    494 2HG  PRO A  34       1.850 -18.245 -22.908  1.00  4.480          H  
ATOM    495 1HD  PRO A  34       0.839 -15.781 -22.255  1.00  4.480          H  
ATOM    496 2HD  PRO A  34      -0.143 -16.967 -23.231  1.00  4.480          H  
ATOM    497  N   TRP A  35       0.622 -17.223 -18.530  1.00  2.000          N  
ATOM    498  CA  TRP A  35       1.012 -17.133 -17.132  1.00  1.820          C  
ATOM    499  C   TRP A  35      -0.144 -16.653 -16.252  1.00  1.670          C  
ATOM    500  O   TRP A  35      -0.886 -15.768 -16.645  1.00  1.790          O  
ATOM    501  CB  TRP A  35       2.227 -16.224 -17.027  1.00  2.620          C  
ATOM    502  CG  TRP A  35       3.423 -16.869 -17.584  1.00  2.620          C  
ATOM    503  CD1 TRP A  35       3.995 -16.670 -18.801  1.00  2.620          C  
ATOM    504  CD2 TRP A  35       4.217 -17.872 -16.923  1.00  2.620          C  
ATOM    505  NE1 TRP A  35       5.090 -17.481 -18.941  1.00  2.620          N  
ATOM    506  CE2 TRP A  35       5.239 -18.225 -17.798  1.00  2.620          C  
ATOM    507  CE3 TRP A  35       4.140 -18.493 -15.670  1.00  2.620          C  
ATOM    508  CZ2 TRP A  35       6.186 -19.178 -17.469  1.00  2.620          C  
ATOM    509  CZ3 TRP A  35       5.086 -19.446 -15.338  1.00  2.620          C  
ATOM    510  CH2 TRP A  35       6.084 -19.781 -16.215  1.00  2.620          C  
ATOM    511  H   TRP A  35       0.956 -16.495 -19.151  1.00  2.400          H  
ATOM    512  HA  TRP A  35       1.302 -18.128 -16.797  1.00  2.180          H  
ATOM    513 1HB  TRP A  35       2.036 -15.292 -17.568  1.00  3.140          H  
ATOM    514 2HB  TRP A  35       2.435 -15.976 -16.014  1.00  3.140          H  
ATOM    515  HD1 TRP A  35       3.635 -15.971 -19.554  1.00  3.140          H  
ATOM    516  HE1 TRP A  35       5.692 -17.528 -19.752  1.00  3.140          H  
ATOM    517  HE3 TRP A  35       3.351 -18.233 -14.969  1.00  3.140          H  
ATOM    518  HZ2 TRP A  35       6.987 -19.460 -18.152  1.00  3.140          H  
ATOM    519  HZ3 TRP A  35       5.019 -19.925 -14.362  1.00  3.140          H  
ATOM    520  HH2 TRP A  35       6.812 -20.537 -15.923  1.00  3.140          H  
ATOM    521  N   SER A  36      -0.288 -17.203 -15.044  1.00  1.600          N  
ATOM    522  CA  SER A  36      -1.342 -16.754 -14.128  1.00  1.600          C  
ATOM    523  C   SER A  36      -0.977 -15.972 -12.820  1.00  1.440          C  
ATOM    524  O   SER A  36      -1.850 -15.866 -11.954  1.00  1.530          O  
ATOM    525  CB  SER A  36      -2.153 -17.967 -13.728  1.00  2.240          C  
ATOM    526  OG  SER A  36      -1.339 -18.917 -13.084  1.00  2.240          O  
ATOM    527  H   SER A  36       0.305 -17.967 -14.749  1.00  1.920          H  
ATOM    528  HA  SER A  36      -1.997 -16.099 -14.706  1.00  1.920          H  
ATOM    529 1HB  SER A  36      -2.967 -17.668 -13.069  1.00  2.690          H  
ATOM    530 2HB  SER A  36      -2.600 -18.411 -14.620  1.00  2.690          H  
ATOM    531  HG  SER A  36      -1.926 -19.636 -12.832  1.00  2.690          H  
ATOM    532  N   PRO A  37       0.250 -15.427 -12.599  1.00  1.440          N  
ATOM    533  CA  PRO A  37       0.643 -14.736 -11.380  1.00  1.490          C  
ATOM    534  C   PRO A  37       0.006 -13.364 -11.276  1.00  1.300          C  
ATOM    535  O   PRO A  37      -0.387 -12.781 -12.298  1.00  1.220          O  
ATOM    536  CB  PRO A  37       2.152 -14.583 -11.546  1.00  2.230          C  
ATOM    537  CG  PRO A  37       2.338 -14.488 -13.026  1.00  2.230          C  
ATOM    538  CD  PRO A  37       1.289 -15.394 -13.615  1.00  2.230          C  
ATOM    539  HA  PRO A  37       0.392 -15.355 -10.506  1.00  1.790          H  
ATOM    540 1HB  PRO A  37       2.490 -13.669 -11.017  1.00  2.680          H  
ATOM    541 2HB  PRO A  37       2.675 -15.434 -11.092  1.00  2.680          H  
ATOM    542 1HG  PRO A  37       2.205 -13.439 -13.340  1.00  2.680          H  
ATOM    543 2HG  PRO A  37       3.363 -14.774 -13.305  1.00  2.680          H  
ATOM    544 1HD  PRO A  37       0.912 -14.903 -14.520  1.00  2.680          H  
ATOM    545 2HD  PRO A  37       1.739 -16.378 -13.771  1.00  2.680          H  
ATOM    546  N   SER A  38      -0.050 -12.844 -10.055  1.00  1.380          N  
ATOM    547  CA  SER A  38      -0.496 -11.484  -9.846  1.00  1.310          C  
ATOM    548  C   SER A  38       0.590 -10.552 -10.349  1.00  1.460          C  
ATOM    549  O   SER A  38       1.752 -10.952 -10.495  1.00  1.960          O  
ATOM    550  CB  SER A  38      -0.785 -11.228  -8.382  1.00  1.860          C  
ATOM    551  OG  SER A  38       0.390 -11.275  -7.618  1.00  1.860          O  
ATOM    552  H   SER A  38       0.257 -13.379  -9.254  1.00  1.660          H  
ATOM    553  HA  SER A  38      -1.405 -11.318 -10.415  1.00  1.570          H  
ATOM    554 1HB  SER A  38      -1.252 -10.246  -8.278  1.00  2.230          H  
ATOM    555 2HB  SER A  38      -1.494 -11.967  -8.016  1.00  2.230          H  
ATOM    556  HG  SER A  38       0.128 -11.077  -6.714  1.00  2.230          H  
ATOM    557  N   ALA A  39       0.239  -9.300 -10.582  1.00  1.360          N  
ATOM    558  CA  ALA A  39       1.219  -8.335 -11.043  1.00  1.800          C  
ATOM    559  C   ALA A  39       0.813  -6.942 -10.620  1.00  1.780          C  
ATOM    560  O   ALA A  39      -0.374  -6.644 -10.475  1.00  1.670          O  
ATOM    561  CB  ALA A  39       1.354  -8.429 -12.553  1.00  2.340          C  
ATOM    562  H   ALA A  39      -0.731  -9.002 -10.437  1.00  1.630          H  
ATOM    563  HA  ALA A  39       2.177  -8.560 -10.576  1.00  2.160          H  
ATOM    564 1HB  ALA A  39       2.094  -7.711 -12.905  1.00  2.810          H  
ATOM    565 2HB  ALA A  39       1.666  -9.435 -12.817  1.00  2.810          H  
ATOM    566 3HB  ALA A  39       0.405  -8.222 -13.011  1.00  2.810          H  
ATOM    567  N   SER A  40       1.788  -6.070 -10.449  1.00  2.160          N  
ATOM    568  CA  SER A  40       1.421  -4.726 -10.091  1.00  2.370          C  
ATOM    569  C   SER A  40       1.516  -3.776 -11.251  1.00  2.190          C  
ATOM    570  O   SER A  40       2.460  -3.806 -12.057  1.00  2.310          O  
ATOM    571  CB  SER A  40       2.265  -4.222  -8.945  1.00  3.230          C  
ATOM    572  OG  SER A  40       2.044  -4.959  -7.778  1.00  3.230          O  
ATOM    573  H   SER A  40       2.758  -6.332 -10.555  1.00  2.590          H  
ATOM    574  HA  SER A  40       0.386  -4.723  -9.753  1.00  2.840          H  
ATOM    575 1HB  SER A  40       3.315  -4.266  -9.212  1.00  3.880          H  
ATOM    576 2HB  SER A  40       2.011  -3.177  -8.757  1.00  3.880          H  
ATOM    577  HG  SER A  40       2.522  -4.482  -7.095  1.00  3.880          H  
ATOM    578  N   TYR A  41       0.481  -2.973 -11.330  1.00  2.130          N  
ATOM    579  CA  TYR A  41       0.319  -1.894 -12.256  1.00  2.180          C  
ATOM    580  C   TYR A  41      -0.077  -0.766 -11.344  1.00  2.300          C  
ATOM    581  O   TYR A  41      -1.259  -0.610 -11.094  1.00  2.450          O  
ATOM    582  CB  TYR A  41      -0.774  -2.229 -13.272  1.00  3.030          C  
ATOM    583  CG  TYR A  41      -0.491  -3.526 -13.976  1.00  3.030          C  
ATOM    584  CD1 TYR A  41      -1.053  -4.699 -13.486  1.00  3.030          C  
ATOM    585  CD2 TYR A  41       0.353  -3.566 -15.064  1.00  3.030          C  
ATOM    586  CE1 TYR A  41      -0.763  -5.895 -14.079  1.00  3.030          C  
ATOM    587  CE2 TYR A  41       0.663  -4.771 -15.651  1.00  3.030          C  
ATOM    588  CZ  TYR A  41       0.108  -5.937 -15.161  1.00  3.030          C  
ATOM    589  OH  TYR A  41       0.429  -7.138 -15.741  1.00  3.030          O  
ATOM    590  H   TYR A  41      -0.236  -3.093 -10.632  1.00  2.560          H  
ATOM    591  HA  TYR A  41       1.263  -1.672 -12.738  1.00  2.620          H  
ATOM    592 1HB  TYR A  41      -1.745  -2.302 -12.778  1.00  3.640          H  
ATOM    593 2HB  TYR A  41      -0.826  -1.435 -14.010  1.00  3.640          H  
ATOM    594  HD1 TYR A  41      -1.717  -4.666 -12.625  1.00  3.640          H  
ATOM    595  HD2 TYR A  41       0.779  -2.651 -15.445  1.00  3.640          H  
ATOM    596  HE1 TYR A  41      -1.203  -6.807 -13.690  1.00  3.640          H  
ATOM    597  HE2 TYR A  41       1.343  -4.804 -16.501  1.00  3.640          H  
ATOM    598  HH  TYR A  41       1.120  -6.997 -16.388  1.00  3.640          H  
ATOM    599  N   ASP A  42       0.880  -0.020 -10.805  1.00  2.690          N  
ATOM    600  CA  ASP A  42       0.567   0.925  -9.739  1.00  3.210          C  
ATOM    601  C   ASP A  42      -0.403   2.012 -10.109  1.00  2.680          C  
ATOM    602  O   ASP A  42      -1.014   2.571  -9.204  1.00  3.260          O  
ATOM    603  CB  ASP A  42       1.800   1.583  -9.133  1.00  4.290          C  
ATOM    604  CG  ASP A  42       2.646   0.649  -8.290  1.00  4.290          C  
ATOM    605  OD1 ASP A  42       2.194  -0.392  -7.865  1.00  4.290          O  
ATOM    606  OD2 ASP A  42       3.779   0.975  -8.112  1.00  4.290          O  
ATOM    607  H   ASP A  42       1.834  -0.154 -11.103  1.00  3.230          H  
ATOM    608  HA  ASP A  42       0.112   0.352  -8.934  1.00  3.850          H  
ATOM    609 1HB  ASP A  42       2.377   2.055  -9.870  1.00  5.140          H  
ATOM    610 2HB  ASP A  42       1.456   2.383  -8.479  1.00  5.140          H  
ATOM    611  N   LEU A  43      -0.506   2.398 -11.381  1.00  2.040          N  
ATOM    612  CA  LEU A  43      -1.485   3.445 -11.703  1.00  1.700          C  
ATOM    613  C   LEU A  43      -2.531   2.952 -12.698  1.00  1.400          C  
ATOM    614  O   LEU A  43      -2.247   2.125 -13.570  1.00  1.380          O  
ATOM    615  CB  LEU A  43      -0.836   4.700 -12.293  1.00  2.520          C  
ATOM    616  CG  LEU A  43       0.286   5.395 -11.530  1.00  2.520          C  
ATOM    617  CD1 LEU A  43       0.798   6.507 -12.471  1.00  2.520          C  
ATOM    618  CD2 LEU A  43      -0.167   5.922 -10.179  1.00  2.520          C  
ATOM    619  H   LEU A  43       0.039   1.920 -12.110  1.00  2.450          H  
ATOM    620  HA  LEU A  43      -2.019   3.725 -10.814  1.00  2.040          H  
ATOM    621 1HB  LEU A  43      -0.469   4.482 -13.249  1.00  3.020          H  
ATOM    622 2HB  LEU A  43      -1.633   5.442 -12.421  1.00  3.020          H  
ATOM    623  HG  LEU A  43       1.066   4.712 -11.344  1.00  3.020          H  
ATOM    624 1HD1 LEU A  43       1.622   7.022 -12.025  1.00  3.020          H  
ATOM    625 2HD1 LEU A  43       1.127   6.072 -13.412  1.00  3.020          H  
ATOM    626 3HD1 LEU A  43      -0.002   7.221 -12.671  1.00  3.020          H  
ATOM    627 1HD2 LEU A  43       0.661   6.421  -9.681  1.00  3.020          H  
ATOM    628 2HD2 LEU A  43      -0.958   6.605 -10.316  1.00  3.020          H  
ATOM    629 3HD2 LEU A  43      -0.506   5.105  -9.559  1.00  3.020          H  
ATOM    630  N   ARG A  44      -3.737   3.504 -12.605  1.00  1.550          N  
ATOM    631  CA  ARG A  44      -4.769   3.233 -13.600  1.00  1.420          C  
ATOM    632  C   ARG A  44      -4.863   4.500 -14.403  1.00  1.500          C  
ATOM    633  O   ARG A  44      -5.001   5.572 -13.820  1.00  1.850          O  
ATOM    634  CB  ARG A  44      -6.115   2.937 -12.960  1.00  2.040          C  
ATOM    635  CG  ARG A  44      -7.207   2.532 -13.917  1.00  2.040          C  
ATOM    636  CD  ARG A  44      -8.408   2.083 -13.182  1.00  2.040          C  
ATOM    637  NE  ARG A  44      -9.471   1.656 -14.079  1.00  2.040          N  
ATOM    638  CZ  ARG A  44     -10.630   1.069 -13.693  1.00  2.040          C  
ATOM    639  NH1 ARG A  44     -10.872   0.836 -12.416  1.00  2.040          N  
ATOM    640  NH2 ARG A  44     -11.524   0.722 -14.605  1.00  2.040          N  
ATOM    641  H   ARG A  44      -3.911   4.181 -11.853  1.00  1.860          H  
ATOM    642  HA  ARG A  44      -4.467   2.413 -14.251  1.00  1.700          H  
ATOM    643 1HB  ARG A  44      -6.037   2.175 -12.232  1.00  2.450          H  
ATOM    644 2HB  ARG A  44      -6.458   3.834 -12.442  1.00  2.450          H  
ATOM    645 1HG  ARG A  44      -7.484   3.386 -14.545  1.00  2.450          H  
ATOM    646 2HG  ARG A  44      -6.857   1.712 -14.549  1.00  2.450          H  
ATOM    647 1HD  ARG A  44      -8.138   1.244 -12.543  1.00  2.450          H  
ATOM    648 2HD  ARG A  44      -8.779   2.906 -12.571  1.00  2.450          H  
ATOM    649  HE  ARG A  44      -9.333   1.814 -15.073  1.00  2.450          H  
ATOM    650 1HH1 ARG A  44     -10.197   1.094 -11.713  1.00  2.450          H  
ATOM    651 2HH1 ARG A  44     -11.738   0.395 -12.138  1.00  2.450          H  
ATOM    652 1HH2 ARG A  44     -11.342   0.895 -15.584  1.00  2.450          H  
ATOM    653 2HH2 ARG A  44     -12.389   0.283 -14.326  1.00  2.450          H  
ATOM    654  N   GLU A  45      -4.797   4.453 -15.720  1.00  1.510          N  
ATOM    655  CA  GLU A  45      -4.859   5.752 -16.328  1.00  1.910          C  
ATOM    656  C   GLU A  45      -6.152   6.486 -16.041  1.00  1.680          C  
ATOM    657  O   GLU A  45      -7.257   5.951 -16.152  1.00  2.010          O  
ATOM    658  CB  GLU A  45      -4.641   5.703 -17.832  1.00  2.510          C  
ATOM    659  CG  GLU A  45      -4.620   7.052 -18.474  1.00  2.510          C  
ATOM    660  CD  GLU A  45      -4.224   7.026 -19.875  1.00  2.510          C  
ATOM    661  OE1 GLU A  45      -5.007   6.664 -20.721  1.00  2.510          O  
ATOM    662  OE2 GLU A  45      -3.131   7.421 -20.133  1.00  2.510          O  
ATOM    663  H   GLU A  45      -4.659   3.606 -16.277  1.00  1.810          H  
ATOM    664  HA  GLU A  45      -4.043   6.344 -15.913  1.00  2.290          H  
ATOM    665 1HB  GLU A  45      -3.711   5.235 -18.064  1.00  3.020          H  
ATOM    666 2HB  GLU A  45      -5.413   5.126 -18.278  1.00  3.020          H  
ATOM    667 1HG  GLU A  45      -5.622   7.478 -18.425  1.00  3.020          H  
ATOM    668 2HG  GLU A  45      -3.944   7.698 -17.921  1.00  3.020          H  
ATOM    669  N   ARG A  46      -5.951   7.713 -15.613  1.00  1.610          N  
ATOM    670  CA  ARG A  46      -6.904   8.760 -15.369  1.00  1.460          C  
ATOM    671  C   ARG A  46      -6.095   9.982 -15.734  1.00  1.510          C  
ATOM    672  O   ARG A  46      -5.761  10.779 -14.859  1.00  1.850          O  
ATOM    673  CB  ARG A  46      -7.373   8.836 -13.923  1.00  2.100          C  
ATOM    674  CG  ARG A  46      -8.155   7.629 -13.419  1.00  2.100          C  
ATOM    675  CD  ARG A  46      -8.784   7.908 -12.120  1.00  2.100          C  
ATOM    676  NE  ARG A  46      -9.626   6.811 -11.679  1.00  2.100          N  
ATOM    677  CZ  ARG A  46     -10.404   6.824 -10.571  1.00  2.100          C  
ATOM    678  NH1 ARG A  46     -10.439   7.886  -9.790  1.00  2.100          N  
ATOM    679  NH2 ARG A  46     -11.140   5.765 -10.272  1.00  2.100          N  
ATOM    680  H   ARG A  46      -4.981   7.962 -15.507  1.00  1.930          H  
ATOM    681  HA  ARG A  46      -7.747   8.646 -16.030  1.00  1.750          H  
ATOM    682 1HB  ARG A  46      -6.509   8.951 -13.272  1.00  2.520          H  
ATOM    683 2HB  ARG A  46      -7.996   9.720 -13.795  1.00  2.520          H  
ATOM    684 1HG  ARG A  46      -8.910   7.325 -14.136  1.00  2.520          H  
ATOM    685 2HG  ARG A  46      -7.455   6.800 -13.275  1.00  2.520          H  
ATOM    686 1HD  ARG A  46      -8.003   8.067 -11.375  1.00  2.520          H  
ATOM    687 2HD  ARG A  46      -9.401   8.801 -12.211  1.00  2.520          H  
ATOM    688  HE  ARG A  46      -9.634   5.976 -12.252  1.00  2.520          H  
ATOM    689 1HH1 ARG A  46      -9.885   8.698 -10.010  1.00  2.520          H  
ATOM    690 2HH1 ARG A  46     -11.024   7.888  -8.966  1.00  2.520          H  
ATOM    691 1HH2 ARG A  46     -11.124   4.952 -10.869  1.00  2.520          H  
ATOM    692 2HH2 ARG A  46     -11.725   5.770  -9.449  1.00  2.520          H  
ATOM    693  N   LEU A  47      -5.713  10.088 -17.004  1.00  1.690          N  
ATOM    694  CA  LEU A  47      -4.672  11.032 -17.385  1.00  2.230          C  
ATOM    695  C   LEU A  47      -4.974  12.453 -17.013  1.00  2.270          C  
ATOM    696  O   LEU A  47      -6.086  12.968 -17.209  1.00  2.570          O  
ATOM    697  CB  LEU A  47      -4.325  10.907 -18.888  1.00  2.910          C  
ATOM    698  CG  LEU A  47      -5.431  11.159 -19.971  1.00  2.910          C  
ATOM    699  CD1 LEU A  47      -5.491  12.617 -20.394  1.00  2.910          C  
ATOM    700  CD2 LEU A  47      -5.104  10.324 -21.152  1.00  2.910          C  
ATOM    701  H   LEU A  47      -6.114   9.454 -17.683  1.00  2.030          H  
ATOM    702  HA  LEU A  47      -3.771  10.743 -16.854  1.00  2.680          H  
ATOM    703 1HB  LEU A  47      -3.523  11.613 -19.095  1.00  3.490          H  
ATOM    704 2HB  LEU A  47      -3.924   9.911 -19.060  1.00  3.490          H  
ATOM    705  HG  LEU A  47      -6.408  10.880 -19.576  1.00  3.490          H  
ATOM    706 1HD1 LEU A  47      -6.253  12.740 -21.149  1.00  3.490          H  
ATOM    707 2HD1 LEU A  47      -5.736  13.228 -19.561  1.00  3.490          H  
ATOM    708 3HD1 LEU A  47      -4.528  12.924 -20.800  1.00  3.490          H  
ATOM    709 1HD2 LEU A  47      -5.835  10.467 -21.907  1.00  3.490          H  
ATOM    710 2HD2 LEU A  47      -4.135  10.614 -21.516  1.00  3.490          H  
ATOM    711 3HD2 LEU A  47      -5.087   9.293 -20.879  1.00  3.490          H  
ATOM    712  N   CYS A  48      -3.941  13.108 -16.496  1.00  2.420          N  
ATOM    713  CA  CYS A  48      -4.087  14.476 -16.070  1.00  2.630          C  
ATOM    714  C   CYS A  48      -2.755  15.246 -15.915  1.00  2.830          C  
ATOM    715  O   CYS A  48      -1.669  14.660 -16.021  1.00  3.330          O  
ATOM    716  CB  CYS A  48      -4.773  14.403 -14.711  1.00  3.600          C  
ATOM    717  SG  CYS A  48      -3.783  13.651 -13.420  1.00  3.600          S  
ATOM    718  H   CYS A  48      -3.098  12.572 -16.302  1.00  2.900          H  
ATOM    719  HA  CYS A  48      -4.735  14.967 -16.793  1.00  3.160          H  
ATOM    720 1HB  CYS A  48      -5.136  15.335 -14.403  1.00  4.320          H  
ATOM    721 2HB  CYS A  48      -5.611  13.759 -14.805  1.00  4.320          H  
ATOM    722  HG  CYS A  48      -3.602  12.480 -14.082  1.00  4.320          H  
ATOM    723  N   PRO A  49      -2.820  16.596 -15.782  1.00  2.970          N  
ATOM    724  CA  PRO A  49      -1.779  17.530 -15.342  1.00  3.520          C  
ATOM    725  C   PRO A  49      -1.823  17.762 -13.817  1.00  3.880          C  
ATOM    726  O   PRO A  49      -1.168  18.658 -13.290  1.00  4.080          O  
ATOM    727  CB  PRO A  49      -2.145  18.800 -16.106  1.00  5.280          C  
ATOM    728  CG  PRO A  49      -3.653  18.774 -16.130  1.00  5.280          C  
ATOM    729  CD  PRO A  49      -4.024  17.305 -16.288  1.00  5.280          C  
ATOM    730  HA  PRO A  49      -0.794  17.148 -15.649  1.00  4.220          H  
ATOM    731 1HB  PRO A  49      -1.741  19.681 -15.585  1.00  6.340          H  
ATOM    732 2HB  PRO A  49      -1.694  18.782 -17.110  1.00  6.340          H  
ATOM    733 1HG  PRO A  49      -4.042  19.198 -15.192  1.00  6.340          H  
ATOM    734 2HG  PRO A  49      -4.043  19.400 -16.947  1.00  6.340          H  
ATOM    735 1HD  PRO A  49      -4.917  17.103 -15.691  1.00  6.340          H  
ATOM    736 2HD  PRO A  49      -4.175  17.089 -17.353  1.00  6.340          H  
ATOM    737  N   GLY A  50      -2.663  16.987 -13.149  1.00  4.500          N  
ATOM    738  CA  GLY A  50      -3.031  17.063 -11.745  1.00  5.270          C  
ATOM    739  C   GLY A  50      -4.448  16.512 -11.720  1.00  5.920          C  
ATOM    740  O   GLY A  50      -5.231  16.787 -12.638  1.00  6.330          O  
ATOM    741  H   GLY A  50      -3.133  16.258 -13.657  1.00  5.400          H  
ATOM    742 1HA  GLY A  50      -2.363  16.453 -11.139  1.00  6.320          H  
ATOM    743 2HA  GLY A  50      -3.001  18.092 -11.390  1.00  6.320          H  
ATOM    744  N   SER A  51      -4.810  15.815 -10.643  1.00  6.330          N  
ATOM    745  CA  SER A  51      -6.080  15.086 -10.584  1.00  7.130          C  
ATOM    746  C   SER A  51      -7.341  15.909 -10.751  1.00  7.100          C  
ATOM    747  O   SER A  51      -8.333  15.420 -11.299  1.00  7.400          O  
ATOM    748  CB  SER A  51      -6.147  14.339  -9.269  1.00  9.660          C  
ATOM    749  OG  SER A  51      -6.196  15.231  -8.189  1.00  9.660          O  
ATOM    750  H   SER A  51      -4.161  15.704  -9.876  1.00  7.600          H  
ATOM    751  HA  SER A  51      -6.065  14.346 -11.386  1.00  8.560          H  
ATOM    752 1HB  SER A  51      -7.032  13.704  -9.259  1.00 11.590          H  
ATOM    753 2HB  SER A  51      -5.279  13.690  -9.173  1.00 11.590          H  
ATOM    754  HG  SER A  51      -6.222  14.685  -7.395  1.00 11.590          H  
ATOM    755  N   ALA A  52      -7.290  17.187 -10.418  1.00  6.970          N  
ATOM    756  CA  ALA A  52      -8.465  18.033 -10.537  1.00  7.210          C  
ATOM    757  C   ALA A  52      -9.025  18.090 -11.954  1.00  6.980          C  
ATOM    758  O   ALA A  52     -10.230  18.298 -12.130  1.00  7.200          O  
ATOM    759  CB  ALA A  52      -8.131  19.449 -10.101  1.00 10.000          C  
ATOM    760  H   ALA A  52      -6.451  17.552  -9.990  1.00  8.360          H  
ATOM    761  HA  ALA A  52      -9.235  17.623  -9.884  1.00  8.650          H  
ATOM    762 1HB  ALA A  52      -9.025  20.065 -10.161  1.00 12.000          H  
ATOM    763 2HB  ALA A  52      -7.764  19.435  -9.076  1.00 12.000          H  
ATOM    764 3HB  ALA A  52      -7.364  19.856 -10.758  1.00 12.000          H  
ATOM    765  N   LEU A  53      -8.156  17.999 -12.965  1.00  6.750          N  
ATOM    766  CA  LEU A  53      -8.598  18.145 -14.340  1.00  6.750          C  
ATOM    767  C   LEU A  53      -8.593  16.821 -15.110  1.00  6.750          C  
ATOM    768  O   LEU A  53      -8.701  16.808 -16.344  1.00  7.170          O  
ATOM    769  CB  LEU A  53      -7.665  19.149 -15.031  1.00  9.450          C  
ATOM    770  CG  LEU A  53      -7.525  20.557 -14.335  1.00  9.450          C  
ATOM    771  CD1 LEU A  53      -6.590  21.418 -15.156  1.00  9.450          C  
ATOM    772  CD2 LEU A  53      -8.859  21.205 -14.138  1.00  9.450          C  
ATOM    773  H   LEU A  53      -7.164  17.790 -12.790  1.00  8.100          H  
ATOM    774  HA  LEU A  53      -9.617  18.513 -14.347  1.00  8.100          H  
ATOM    775 1HB  LEU A  53      -6.675  18.710 -15.080  1.00 11.340          H  
ATOM    776 2HB  LEU A  53      -8.017  19.313 -16.050  1.00 11.340          H  
ATOM    777  HG  LEU A  53      -7.064  20.422 -13.361  1.00 11.340          H  
ATOM    778 1HD1 LEU A  53      -6.457  22.378 -14.667  1.00 11.340          H  
ATOM    779 2HD1 LEU A  53      -5.631  20.928 -15.248  1.00 11.340          H  
ATOM    780 3HD1 LEU A  53      -7.016  21.569 -16.146  1.00 11.340          H  
ATOM    781 1HD2 LEU A  53      -8.727  22.154 -13.645  1.00 11.340          H  
ATOM    782 2HD2 LEU A  53      -9.341  21.355 -15.085  1.00 11.340          H  
ATOM    783 3HD2 LEU A  53      -9.453  20.580 -13.526  1.00 11.340          H  
ATOM    784  N   GLY A  54      -8.410  15.703 -14.415  1.00  6.610          N  
ATOM    785  CA  GLY A  54      -8.230  14.424 -15.102  1.00  6.450          C  
ATOM    786  C   GLY A  54      -9.407  13.806 -15.839  1.00  5.950          C  
ATOM    787  O   GLY A  54     -10.574  14.012 -15.502  1.00  6.380          O  
ATOM    788  H   GLY A  54      -8.380  15.729 -13.389  1.00  7.930          H  
ATOM    789 1HA  GLY A  54      -7.436  14.557 -15.833  1.00  7.740          H  
ATOM    790 2HA  GLY A  54      -7.861  13.695 -14.382  1.00  7.740          H  
ATOM    791  N   ASN A  55      -9.046  13.004 -16.850  1.00  5.350          N  
ATOM    792  CA  ASN A  55      -9.967  12.210 -17.657  1.00  5.070          C  
ATOM    793  C   ASN A  55      -9.940  10.781 -17.085  1.00  4.580          C  
ATOM    794  O   ASN A  55      -9.008  10.031 -17.378  1.00  4.430          O  
ATOM    795  CB  ASN A  55      -9.594  12.251 -19.130  1.00  7.210          C  
ATOM    796  CG  ASN A  55     -10.596  11.509 -20.009  1.00  7.210          C  
ATOM    797  OD1 ASN A  55     -10.981  10.371 -19.730  1.00  7.210          O  
ATOM    798  ND2 ASN A  55     -11.045  12.156 -21.059  1.00  7.210          N  
ATOM    799  H   ASN A  55      -8.036  12.948 -17.039  1.00  6.420          H  
ATOM    800  HA  ASN A  55     -10.955  12.644 -17.568  1.00  6.080          H  
ATOM    801 1HB  ASN A  55      -9.520  13.289 -19.462  1.00  8.650          H  
ATOM    802 2HB  ASN A  55      -8.612  11.802 -19.263  1.00  8.650          H  
ATOM    803 1HD2 ASN A  55     -11.716  11.722 -21.666  1.00  8.650          H  
ATOM    804 2HD2 ASN A  55     -10.733  13.090 -21.248  1.00  8.650          H  
ATOM    805  N   PRO A  56     -10.970  10.335 -16.343  1.00  4.720          N  
ATOM    806  CA  PRO A  56     -10.972   9.127 -15.529  1.00  4.650          C  
ATOM    807  C   PRO A  56     -11.058   7.753 -16.211  1.00  3.910          C  
ATOM    808  O   PRO A  56     -11.970   6.976 -15.923  1.00  4.050          O  
ATOM    809  CB  PRO A  56     -12.218   9.356 -14.660  1.00  6.980          C  
ATOM    810  CG  PRO A  56     -13.158  10.119 -15.552  1.00  6.980          C  
ATOM    811  CD  PRO A  56     -12.259  11.059 -16.341  1.00  6.980          C  
ATOM    812  HA  PRO A  56     -10.087   9.167 -14.893  1.00  5.580          H  
ATOM    813 1HB  PRO A  56     -12.631   8.399 -14.311  1.00  8.370          H  
ATOM    814 2HB  PRO A  56     -11.941   9.924 -13.759  1.00  8.370          H  
ATOM    815 1HG  PRO A  56     -13.712   9.416 -16.196  1.00  8.370          H  
ATOM    816 2HG  PRO A  56     -13.905  10.655 -14.947  1.00  8.370          H  
ATOM    817 1HD  PRO A  56     -12.651  11.172 -17.367  1.00  8.370          H  
ATOM    818 2HD  PRO A  56     -12.175  12.023 -15.806  1.00  8.370          H  
ATOM    819  N   GLY A  57     -10.090   7.439 -17.065  1.00  3.550          N  
ATOM    820  CA  GLY A  57      -9.997   6.090 -17.627  1.00  3.190          C  
ATOM    821  C   GLY A  57      -8.896   5.888 -18.676  1.00  2.600          C  
ATOM    822  O   GLY A  57      -8.405   6.837 -19.296  1.00  3.260          O  
ATOM    823  H   GLY A  57      -9.403   8.152 -17.301  1.00  4.260          H  
ATOM    824 1HA  GLY A  57      -9.821   5.393 -16.807  1.00  3.830          H  
ATOM    825 2HA  GLY A  57     -10.959   5.822 -18.061  1.00  3.830          H  
ATOM    826  N   GLY A  58      -8.585   4.610 -18.936  1.00  1.880          N  
ATOM    827  CA  GLY A  58      -7.563   4.220 -19.906  1.00  1.650          C  
ATOM    828  C   GLY A  58      -6.770   2.988 -19.407  1.00  1.570          C  
ATOM    829  O   GLY A  58      -7.156   2.383 -18.405  1.00  1.940          O  
ATOM    830  H   GLY A  58      -9.045   3.889 -18.399  1.00  2.260          H  
ATOM    831 1HA  GLY A  58      -8.056   3.990 -20.850  1.00  1.980          H  
ATOM    832 2HA  GLY A  58      -6.894   5.063 -20.076  1.00  1.980          H  
ATOM    833  N   PRO A  59      -5.661   2.627 -20.095  1.00  1.570          N  
ATOM    834  CA  PRO A  59      -4.743   1.503 -19.868  1.00  1.530          C  
ATOM    835  C   PRO A  59      -4.058   1.555 -18.503  1.00  1.290          C  
ATOM    836  O   PRO A  59      -3.936   2.629 -17.915  1.00  1.180          O  
ATOM    837  CB  PRO A  59      -3.723   1.670 -20.998  1.00  2.290          C  
ATOM    838  CG  PRO A  59      -4.431   2.478 -22.045  1.00  2.290          C  
ATOM    839  CD  PRO A  59      -5.282   3.431 -21.273  1.00  2.290          C  
ATOM    840  HA  PRO A  59      -5.296   0.557 -19.981  1.00  1.840          H  
ATOM    841 1HB  PRO A  59      -2.812   2.151 -20.611  1.00  2.750          H  
ATOM    842 2HB  PRO A  59      -3.438   0.693 -21.376  1.00  2.750          H  
ATOM    843 1HG  PRO A  59      -3.712   2.977 -22.699  1.00  2.750          H  
ATOM    844 2HG  PRO A  59      -5.026   1.811 -22.689  1.00  2.750          H  
ATOM    845 1HD  PRO A  59      -4.683   4.299 -20.959  1.00  2.750          H  
ATOM    846 2HD  PRO A  59      -6.129   3.716 -21.894  1.00  2.750          H  
ATOM    847  N   GLU A  60      -3.635   0.393 -18.015  1.00  1.360          N  
ATOM    848  CA  GLU A  60      -2.931   0.220 -16.738  1.00  1.210          C  
ATOM    849  C   GLU A  60      -1.426   0.570 -16.830  1.00  1.100          C  
ATOM    850  O   GLU A  60      -0.799   0.352 -17.856  1.00  1.260          O  
ATOM    851  CB  GLU A  60      -3.094  -1.244 -16.347  1.00  1.750          C  
ATOM    852  CG  GLU A  60      -4.553  -1.678 -16.213  1.00  1.750          C  
ATOM    853  CD  GLU A  60      -4.717  -3.103 -15.772  1.00  1.750          C  
ATOM    854  OE1 GLU A  60      -3.918  -3.918 -16.157  1.00  1.750          O  
ATOM    855  OE2 GLU A  60      -5.646  -3.380 -15.049  1.00  1.750          O  
ATOM    856  H   GLU A  60      -3.815  -0.440 -18.559  1.00  1.630          H  
ATOM    857  HA  GLU A  60      -3.392   0.866 -15.988  1.00  1.450          H  
ATOM    858 1HB  GLU A  60      -2.610  -1.873 -17.087  1.00  2.100          H  
ATOM    859 2HB  GLU A  60      -2.615  -1.421 -15.401  1.00  2.100          H  
ATOM    860 1HG  GLU A  60      -5.075  -1.011 -15.544  1.00  2.100          H  
ATOM    861 2HG  GLU A  60      -5.024  -1.577 -17.188  1.00  2.100          H  
ATOM    862  N   GLN A  61      -0.812   1.089 -15.761  1.00  0.870          N  
ATOM    863  CA  GLN A  61       0.630   1.390 -15.786  1.00  0.780          C  
ATOM    864  C   GLN A  61       1.503   0.464 -14.949  1.00  0.720          C  
ATOM    865  O   GLN A  61       1.415   0.447 -13.715  1.00  0.950          O  
ATOM    866  CB  GLN A  61       0.889   2.822 -15.388  1.00  1.130          C  
ATOM    867  CG  GLN A  61       0.418   3.794 -16.387  1.00  1.130          C  
ATOM    868  CD  GLN A  61      -1.035   4.103 -16.373  1.00  1.130          C  
ATOM    869  OE1 GLN A  61      -1.611   4.652 -15.434  1.00  1.130          O  
ATOM    870  NE2 GLN A  61      -1.661   3.697 -17.444  1.00  1.130          N  
ATOM    871  H   GLN A  61      -1.352   1.313 -14.926  1.00  1.040          H  
ATOM    872  HA  GLN A  61       0.965   1.285 -16.812  1.00  0.940          H  
ATOM    873 1HB  GLN A  61       0.446   3.003 -14.446  1.00  1.350          H  
ATOM    874 2HB  GLN A  61       1.953   2.962 -15.303  1.00  1.350          H  
ATOM    875 1HG  GLN A  61       0.936   4.687 -16.203  1.00  1.350          H  
ATOM    876 2HG  GLN A  61       0.661   3.405 -17.344  1.00  1.350          H  
ATOM    877 1HE2 GLN A  61      -2.668   3.798 -17.529  1.00  1.350          H  
ATOM    878 2HE2 GLN A  61      -1.172   3.217 -18.165  1.00  1.350          H  
ATOM    879  N   GLN A  62       2.382  -0.254 -15.670  1.00  0.640          N  
ATOM    880  CA  GLN A  62       3.315  -1.293 -15.179  1.00  0.680          C  
ATOM    881  C   GLN A  62       4.416  -0.942 -14.195  1.00  0.700          C  
ATOM    882  O   GLN A  62       5.154   0.040 -14.347  1.00  0.870          O  
ATOM    883  CB  GLN A  62       3.997  -1.981 -16.362  1.00  0.940          C  
ATOM    884  CG  GLN A  62       4.984  -3.065 -15.989  1.00  0.940          C  
ATOM    885  CD  GLN A  62       5.539  -3.790 -17.165  1.00  0.940          C  
ATOM    886  OE1 GLN A  62       5.818  -3.227 -18.226  1.00  0.940          O  
ATOM    887  NE2 GLN A  62       5.708  -5.077 -16.987  1.00  0.940          N  
ATOM    888  H   GLN A  62       2.352  -0.064 -16.682  1.00  0.770          H  
ATOM    889  HA  GLN A  62       2.716  -2.042 -14.673  1.00  0.820          H  
ATOM    890 1HB  GLN A  62       3.257  -2.488 -16.905  1.00  1.120          H  
ATOM    891 2HB  GLN A  62       4.471  -1.255 -17.019  1.00  1.120          H  
ATOM    892 1HG  GLN A  62       5.843  -2.617 -15.487  1.00  1.120          H  
ATOM    893 2HG  GLN A  62       4.504  -3.794 -15.336  1.00  1.120          H  
ATOM    894 1HE2 GLN A  62       6.083  -5.655 -17.723  1.00  1.120          H  
ATOM    895 2HE2 GLN A  62       5.466  -5.503 -16.105  1.00  1.120          H  
ATOM    896  N   VAL A  63       4.558  -1.833 -13.206  1.00  0.790          N  
ATOM    897  CA  VAL A  63       5.596  -1.779 -12.199  1.00  1.020          C  
ATOM    898  C   VAL A  63       6.814  -2.618 -12.613  1.00  0.940          C  
ATOM    899  O   VAL A  63       6.660  -3.770 -13.020  1.00  0.810          O  
ATOM    900  CB  VAL A  63       5.032  -2.295 -10.873  1.00  1.340          C  
ATOM    901  CG1 VAL A  63       6.044  -2.361  -9.789  1.00  1.340          C  
ATOM    902  CG2 VAL A  63       3.983  -1.387 -10.469  1.00  1.340          C  
ATOM    903  H   VAL A  63       3.890  -2.610 -13.129  1.00  0.950          H  
ATOM    904  HA  VAL A  63       5.852  -0.746 -12.079  1.00  1.220          H  
ATOM    905  HB  VAL A  63       4.645  -3.294 -11.023  1.00  1.600          H  
ATOM    906 1HG1 VAL A  63       5.561  -2.731  -8.888  1.00  1.600          H  
ATOM    907 2HG1 VAL A  63       6.851  -3.037 -10.059  1.00  1.600          H  
ATOM    908 3HG1 VAL A  63       6.440  -1.376  -9.596  1.00  1.600          H  
ATOM    909 1HG2 VAL A  63       3.544  -1.721  -9.549  1.00  1.600          H  
ATOM    910 2HG2 VAL A  63       4.407  -0.403 -10.318  1.00  1.600          H  
ATOM    911 3HG2 VAL A  63       3.242  -1.354 -11.235  1.00  1.600          H  
ATOM    912  N   PRO A  64       8.033  -2.069 -12.526  1.00  1.240          N  
ATOM    913  CA  PRO A  64       9.298  -2.706 -12.845  1.00  1.400          C  
ATOM    914  C   PRO A  64       9.670  -3.754 -11.809  1.00  1.270          C  
ATOM    915  O   PRO A  64       9.141  -3.763 -10.695  1.00  1.660          O  
ATOM    916  CB  PRO A  64      10.268  -1.531 -12.852  1.00  2.100          C  
ATOM    917  CG  PRO A  64       9.657  -0.533 -11.926  1.00  2.100          C  
ATOM    918  CD  PRO A  64       8.186  -0.666 -12.094  1.00  2.100          C  
ATOM    919  HA  PRO A  64       9.226  -3.160 -13.846  1.00  1.680          H  
ATOM    920 1HB  PRO A  64      11.260  -1.859 -12.507  1.00  2.520          H  
ATOM    921 2HB  PRO A  64      10.393  -1.150 -13.875  1.00  2.520          H  
ATOM    922 1HG  PRO A  64      10.002  -0.674 -10.886  1.00  2.520          H  
ATOM    923 2HG  PRO A  64       9.974   0.449 -12.237  1.00  2.520          H  
ATOM    924 1HD  PRO A  64       7.752  -0.476 -11.120  1.00  2.520          H  
ATOM    925 2HD  PRO A  64       7.820   0.032 -12.873  1.00  2.520          H  
ATOM    926  N   THR A  65      10.692  -4.545 -12.093  1.00  1.140          N  
ATOM    927  CA  THR A  65      11.076  -5.601 -11.173  1.00  1.220          C  
ATOM    928  C   THR A  65      12.255  -5.144 -10.357  1.00  1.150          C  
ATOM    929  O   THR A  65      13.403  -5.557 -10.551  1.00  1.720          O  
ATOM    930  CB  THR A  65      11.506  -6.853 -11.929  1.00  1.680          C  
ATOM    931  OG1 THR A  65      12.579  -6.493 -12.794  1.00  1.680          O  
ATOM    932  CG2 THR A  65      10.350  -7.393 -12.751  1.00  1.680          C  
ATOM    933  H   THR A  65      11.167  -4.489 -12.985  1.00  1.370          H  
ATOM    934  HA  THR A  65      10.244  -5.827 -10.505  1.00  1.460          H  
ATOM    935  HB  THR A  65      11.846  -7.612 -11.225  1.00  2.010          H  
ATOM    936  HG1 THR A  65      13.352  -6.257 -12.223  1.00  2.010          H  
ATOM    937 1HG2 THR A  65      10.676  -8.278 -13.296  1.00  2.010          H  
ATOM    938 2HG2 THR A  65       9.527  -7.655 -12.088  1.00  2.010          H  
ATOM    939 3HG2 THR A  65      10.015  -6.636 -13.457  1.00  2.010          H  
ATOM    940  N   ASP A  66      11.906  -4.225  -9.474  1.00  1.030          N  
ATOM    941  CA  ASP A  66      12.745  -3.522  -8.519  1.00  1.100          C  
ATOM    942  C   ASP A  66      11.862  -3.162  -7.338  1.00  1.100          C  
ATOM    943  O   ASP A  66      11.030  -2.257  -7.439  1.00  1.110          O  
ATOM    944  CB  ASP A  66      13.385  -2.292  -9.193  1.00  1.510          C  
ATOM    945  CG  ASP A  66      14.335  -1.437  -8.292  1.00  1.510          C  
ATOM    946  OD1 ASP A  66      14.129  -1.411  -7.079  1.00  1.510          O  
ATOM    947  OD2 ASP A  66      15.260  -0.839  -8.822  1.00  1.510          O  
ATOM    948  H   ASP A  66      10.904  -4.003  -9.504  1.00  1.240          H  
ATOM    949  HA  ASP A  66      13.533  -4.192  -8.170  1.00  1.320          H  
ATOM    950 1HB  ASP A  66      13.963  -2.635 -10.054  1.00  1.810          H  
ATOM    951 2HB  ASP A  66      12.599  -1.649  -9.586  1.00  1.810          H  
ATOM    952  N   GLU A  67      11.982  -3.915  -6.243  1.00  1.510          N  
ATOM    953  CA  GLU A  67      11.090  -3.745  -5.105  1.00  1.960          C  
ATOM    954  C   GLU A  67      11.155  -2.361  -4.479  1.00  1.910          C  
ATOM    955  O   GLU A  67      10.139  -1.846  -4.007  1.00  2.080          O  
ATOM    956  CB  GLU A  67      11.406  -4.799  -4.042  1.00  2.560          C  
ATOM    957  CG  GLU A  67      11.099  -6.240  -4.468  1.00  2.560          C  
ATOM    958  CD  GLU A  67      12.181  -6.859  -5.327  1.00  2.560          C  
ATOM    959  OE1 GLU A  67      13.163  -6.191  -5.594  1.00  2.560          O  
ATOM    960  OE2 GLU A  67      12.028  -7.987  -5.718  1.00  2.560          O  
ATOM    961  H   GLU A  67      12.696  -4.651  -6.207  1.00  1.810          H  
ATOM    962  HA  GLU A  67      10.072  -3.909  -5.455  1.00  2.350          H  
ATOM    963 1HB  GLU A  67      12.461  -4.740  -3.774  1.00  3.080          H  
ATOM    964 2HB  GLU A  67      10.830  -4.587  -3.142  1.00  3.080          H  
ATOM    965 1HG  GLU A  67      10.967  -6.850  -3.576  1.00  3.080          H  
ATOM    966 2HG  GLU A  67      10.159  -6.247  -5.020  1.00  3.080          H  
ATOM    967  N   ALA A  68      12.348  -1.769  -4.417  1.00  1.940          N  
ATOM    968  CA  ALA A  68      12.471  -0.448  -3.817  1.00  2.140          C  
ATOM    969  C   ALA A  68      11.777   0.590  -4.688  1.00  1.720          C  
ATOM    970  O   ALA A  68      11.026   1.445  -4.188  1.00  1.730          O  
ATOM    971  CB  ALA A  68      13.926  -0.100  -3.618  1.00  2.920          C  
ATOM    972  H   ALA A  68      13.159  -2.238  -4.810  1.00  2.330          H  
ATOM    973  HA  ALA A  68      11.973  -0.465  -2.848  1.00  2.570          H  
ATOM    974 1HB  ALA A  68      14.000   0.875  -3.148  1.00  3.500          H  
ATOM    975 2HB  ALA A  68      14.394  -0.846  -2.982  1.00  3.500          H  
ATOM    976 3HB  ALA A  68      14.429  -0.080  -4.590  1.00  3.500          H  
ATOM    977  N   GLU A  69      11.995   0.487  -6.006  1.00  1.530          N  
ATOM    978  CA  GLU A  69      11.359   1.418  -6.924  1.00  1.560          C  
ATOM    979  C   GLU A  69       9.851   1.265  -6.864  1.00  1.360          C  
ATOM    980  O   GLU A  69       9.124   2.263  -6.821  1.00  1.490          O  
ATOM    981  CB  GLU A  69      11.839   1.206  -8.352  1.00  2.170          C  
ATOM    982  CG  GLU A  69      11.260   2.187  -9.370  1.00  2.170          C  
ATOM    983  CD  GLU A  69      11.805   1.965 -10.741  1.00  2.170          C  
ATOM    984  OE1 GLU A  69      12.909   1.473 -10.852  1.00  2.170          O  
ATOM    985  OE2 GLU A  69      11.150   2.309 -11.689  1.00  2.170          O  
ATOM    986  H   GLU A  69      12.648  -0.234  -6.362  1.00  1.840          H  
ATOM    987  HA  GLU A  69      11.611   2.430  -6.622  1.00  1.870          H  
ATOM    988 1HB  GLU A  69      12.927   1.271  -8.383  1.00  2.610          H  
ATOM    989 2HB  GLU A  69      11.560   0.207  -8.671  1.00  2.610          H  
ATOM    990 1HG  GLU A  69      10.192   2.059  -9.397  1.00  2.610          H  
ATOM    991 2HG  GLU A  69      11.473   3.208  -9.049  1.00  2.610          H  
ATOM    992  N   ALA A  70       9.384   0.010  -6.872  1.00  1.340          N  
ATOM    993  CA  ALA A  70       7.970  -0.298  -6.825  1.00  1.770          C  
ATOM    994  C   ALA A  70       7.322   0.215  -5.549  1.00  1.860          C  
ATOM    995  O   ALA A  70       6.229   0.778  -5.589  1.00  2.270          O  
ATOM    996  CB  ALA A  70       7.785  -1.792  -6.922  1.00  2.310          C  
ATOM    997  H   ALA A  70      10.043  -0.771  -6.939  1.00  1.610          H  
ATOM    998  HA  ALA A  70       7.488   0.182  -7.673  1.00  2.120          H  
ATOM    999 1HB  ALA A  70       6.725  -2.026  -6.910  1.00  2.770          H  
ATOM   1000 2HB  ALA A  70       8.240  -2.154  -7.847  1.00  2.770          H  
ATOM   1001 3HB  ALA A  70       8.272  -2.266  -6.075  1.00  2.770          H  
ATOM   1002  N   GLN A  71       7.998   0.074  -4.404  1.00  1.710          N  
ATOM   1003  CA  GLN A  71       7.419   0.570  -3.172  1.00  2.000          C  
ATOM   1004  C   GLN A  71       7.180   2.064  -3.258  1.00  1.740          C  
ATOM   1005  O   GLN A  71       6.123   2.547  -2.837  1.00  1.990          O  
ATOM   1006  CB  GLN A  71       8.289   0.215  -1.972  1.00  2.680          C  
ATOM   1007  CG  GLN A  71       7.725   0.693  -0.638  1.00  2.680          C  
ATOM   1008  CD  GLN A  71       8.500   0.152   0.527  1.00  2.680          C  
ATOM   1009  OE1 GLN A  71       8.411  -1.048   0.814  1.00  2.680          O  
ATOM   1010  NE2 GLN A  71       9.268   0.994   1.198  1.00  2.680          N  
ATOM   1011  H   GLN A  71       8.885  -0.441  -4.374  1.00  2.050          H  
ATOM   1012  HA  GLN A  71       6.454   0.086  -3.034  1.00  2.400          H  
ATOM   1013 1HB  GLN A  71       8.419  -0.866  -1.927  1.00  3.220          H  
ATOM   1014 2HB  GLN A  71       9.281   0.654  -2.104  1.00  3.220          H  
ATOM   1015 1HG  GLN A  71       7.784   1.784  -0.598  1.00  3.220          H  
ATOM   1016 2HG  GLN A  71       6.687   0.373  -0.550  1.00  3.220          H  
ATOM   1017 1HE2 GLN A  71       9.813   0.679   1.974  1.00  3.220          H  
ATOM   1018 2HE2 GLN A  71       9.352   1.987   0.935  1.00  3.220          H  
ATOM   1019  N   MET A  72       8.140   2.806  -3.817  1.00  1.480          N  
ATOM   1020  CA  MET A  72       7.931   4.235  -3.968  1.00  1.620          C  
ATOM   1021  C   MET A  72       6.781   4.549  -4.929  1.00  1.590          C  
ATOM   1022  O   MET A  72       5.903   5.351  -4.617  1.00  1.610          O  
ATOM   1023  CB  MET A  72       9.214   4.891  -4.468  1.00  2.210          C  
ATOM   1024  CG  MET A  72       9.204   6.433  -4.513  1.00  2.210          C  
ATOM   1025  SD  MET A  72       9.104   7.207  -2.890  1.00  2.210          S  
ATOM   1026  CE  MET A  72       7.444   7.875  -2.898  1.00  2.210          C  
ATOM   1027  H   MET A  72       9.028   2.365  -4.095  1.00  1.780          H  
ATOM   1028  HA  MET A  72       7.676   4.644  -2.993  1.00  1.940          H  
ATOM   1029 1HB  MET A  72      10.038   4.562  -3.847  1.00  2.650          H  
ATOM   1030 2HB  MET A  72       9.421   4.535  -5.482  1.00  2.650          H  
ATOM   1031 1HG  MET A  72      10.118   6.774  -4.994  1.00  2.650          H  
ATOM   1032 2HG  MET A  72       8.360   6.778  -5.112  1.00  2.650          H  
ATOM   1033 1HE  MET A  72       7.256   8.388  -1.956  1.00  2.650          H  
ATOM   1034 2HE  MET A  72       7.341   8.581  -3.723  1.00  2.650          H  
ATOM   1035 3HE  MET A  72       6.722   7.075  -3.018  1.00  2.650          H  
ATOM   1036  N   LEU A  73       6.731   3.880  -6.076  1.00  1.610          N  
ATOM   1037  CA  LEU A  73       5.701   4.176  -7.073  1.00  1.710          C  
ATOM   1038  C   LEU A  73       4.292   3.893  -6.562  1.00  1.840          C  
ATOM   1039  O   LEU A  73       3.364   4.695  -6.722  1.00  2.100          O  
ATOM   1040  CB  LEU A  73       5.968   3.319  -8.321  1.00  2.350          C  
ATOM   1041  CG  LEU A  73       7.234   3.672  -9.163  1.00  2.350          C  
ATOM   1042  CD1 LEU A  73       7.501   2.557 -10.181  1.00  2.350          C  
ATOM   1043  CD2 LEU A  73       7.020   4.992  -9.887  1.00  2.350          C  
ATOM   1044  H   LEU A  73       7.459   3.190  -6.292  1.00  1.930          H  
ATOM   1045  HA  LEU A  73       5.756   5.234  -7.317  1.00  2.050          H  
ATOM   1046 1HB  LEU A  73       6.056   2.277  -8.001  1.00  2.820          H  
ATOM   1047 2HB  LEU A  73       5.098   3.391  -8.965  1.00  2.820          H  
ATOM   1048  HG  LEU A  73       8.098   3.757  -8.512  1.00  2.820          H  
ATOM   1049 1HD1 LEU A  73       8.391   2.802 -10.769  1.00  2.820          H  
ATOM   1050 2HD1 LEU A  73       7.665   1.621  -9.653  1.00  2.820          H  
ATOM   1051 3HD1 LEU A  73       6.673   2.452 -10.835  1.00  2.820          H  
ATOM   1052 1HD2 LEU A  73       7.909   5.217 -10.471  1.00  2.820          H  
ATOM   1053 2HD2 LEU A  73       6.164   4.922 -10.545  1.00  2.820          H  
ATOM   1054 3HD2 LEU A  73       6.852   5.797  -9.175  1.00  2.820          H  
ATOM   1055  N   GLY A  74       4.147   2.809  -5.825  1.00  2.170          N  
ATOM   1056  CA  GLY A  74       2.852   2.397  -5.326  1.00  2.440          C  
ATOM   1057  C   GLY A  74       2.388   3.190  -4.120  1.00  2.550          C  
ATOM   1058  O   GLY A  74       1.281   2.968  -3.626  1.00  2.650          O  
ATOM   1059  H   GLY A  74       4.940   2.173  -5.699  1.00  2.600          H  
ATOM   1060 1HA  GLY A  74       2.119   2.494  -6.122  1.00  2.930          H  
ATOM   1061 2HA  GLY A  74       2.899   1.338  -5.075  1.00  2.930          H  
ATOM   1062  N   SER A  75       3.222   4.105  -3.623  1.00  3.050          N  
ATOM   1063  CA  SER A  75       2.863   4.897  -2.465  1.00  3.530          C  
ATOM   1064  C   SER A  75       2.218   6.214  -2.876  1.00  3.240          C  
ATOM   1065  O   SER A  75       1.720   6.962  -2.034  1.00  3.180          O  
ATOM   1066  CB  SER A  75       4.098   5.174  -1.626  1.00  4.750          C  
ATOM   1067  OG  SER A  75       4.639   3.986  -1.098  1.00  4.750          O  
ATOM   1068  H   SER A  75       4.127   4.283  -4.067  1.00  3.660          H  
ATOM   1069  HA  SER A  75       2.149   4.333  -1.867  1.00  4.240          H  
ATOM   1070 1HB  SER A  75       4.846   5.671  -2.238  1.00  5.700          H  
ATOM   1071 2HB  SER A  75       3.836   5.849  -0.816  1.00  5.700          H  
ATOM   1072  HG  SER A  75       5.120   3.543  -1.838  1.00  5.700          H  
ATOM   1073  N   ALA A  76       2.258   6.517  -4.171  1.00  3.350          N  
ATOM   1074  CA  ALA A  76       1.753   7.773  -4.712  1.00  3.380          C  
ATOM   1075  C   ALA A  76       0.233   7.932  -4.651  1.00  2.420          C  
ATOM   1076  O   ALA A  76      -0.516   6.970  -4.833  1.00  2.780          O  
ATOM   1077  CB  ALA A  76       2.182   7.885  -6.148  1.00  4.720          C  
ATOM   1078  H   ALA A  76       2.666   5.844  -4.833  1.00  4.020          H  
ATOM   1079  HA  ALA A  76       2.199   8.583  -4.135  1.00  4.060          H  
ATOM   1080 1HB  ALA A  76       1.856   8.832  -6.540  1.00  5.660          H  
ATOM   1081 2HB  ALA A  76       3.272   7.818  -6.218  1.00  5.660          H  
ATOM   1082 3HB  ALA A  76       1.739   7.073  -6.724  1.00  5.660          H  
ATOM   1083  N   ASP A  77      -0.242   9.174  -4.505  1.00  1.770          N  
ATOM   1084  CA  ASP A  77      -1.684   9.417  -4.623  1.00  1.450          C  
ATOM   1085  C   ASP A  77      -1.962   9.576  -6.109  1.00  1.470          C  
ATOM   1086  O   ASP A  77      -3.014   9.202  -6.621  1.00  1.800          O  
ATOM   1087  CB  ASP A  77      -2.104  10.682  -3.883  1.00  2.160          C  
ATOM   1088  CG  ASP A  77      -1.926  10.588  -2.390  1.00  2.160          C  
ATOM   1089  OD1 ASP A  77      -2.560   9.770  -1.764  1.00  2.160          O  
ATOM   1090  OD2 ASP A  77      -1.131  11.340  -1.885  1.00  2.160          O  
ATOM   1091  H   ASP A  77       0.386   9.942  -4.304  1.00  2.120          H  
ATOM   1092  HA  ASP A  77      -2.240   8.561  -4.239  1.00  1.740          H  
ATOM   1093 1HB  ASP A  77      -1.527  11.526  -4.249  1.00  2.590          H  
ATOM   1094 2HB  ASP A  77      -3.154  10.891  -4.098  1.00  2.590          H  
ATOM   1095  N   LEU A  78      -0.974  10.137  -6.788  1.00  1.720          N  
ATOM   1096  CA  LEU A  78      -0.960  10.329  -8.221  1.00  1.830          C  
ATOM   1097  C   LEU A  78       0.500  10.384  -8.618  1.00  1.330          C  
ATOM   1098  O   LEU A  78       1.322  10.881  -7.843  1.00  1.920          O  
ATOM   1099  CB  LEU A  78      -1.742  11.567  -8.707  1.00  2.520          C  
ATOM   1100  CG  LEU A  78      -1.147  12.978  -8.468  1.00  2.520          C  
ATOM   1101  CD1 LEU A  78      -1.767  13.935  -9.505  1.00  2.520          C  
ATOM   1102  CD2 LEU A  78      -1.467  13.451  -7.044  1.00  2.520          C  
ATOM   1103  H   LEU A  78      -0.169  10.449  -6.275  1.00  2.060          H  
ATOM   1104  HA  LEU A  78      -1.394   9.461  -8.674  1.00  2.200          H  
ATOM   1105 1HB  LEU A  78      -1.886  11.457  -9.782  1.00  3.020          H  
ATOM   1106 2HB  LEU A  78      -2.727  11.542  -8.241  1.00  3.020          H  
ATOM   1107  HG  LEU A  78      -0.068  12.964  -8.616  1.00  3.020          H  
ATOM   1108 1HD1 LEU A  78      -1.361  14.934  -9.361  1.00  3.020          H  
ATOM   1109 2HD1 LEU A  78      -1.531  13.589 -10.510  1.00  3.020          H  
ATOM   1110 3HD1 LEU A  78      -2.841  13.954  -9.374  1.00  3.020          H  
ATOM   1111 1HD2 LEU A  78      -1.059  14.452  -6.895  1.00  3.020          H  
ATOM   1112 2HD2 LEU A  78      -2.548  13.475  -6.901  1.00  3.020          H  
ATOM   1113 3HD2 LEU A  78      -1.024  12.781  -6.324  1.00  3.020          H  
ATOM   1114  N   ASP A  79       0.835   9.850  -9.782  1.00  1.020          N  
ATOM   1115  CA  ASP A  79       2.228   9.868 -10.215  1.00  1.250          C  
ATOM   1116  C   ASP A  79       2.344   9.904 -11.728  1.00  0.950          C  
ATOM   1117  O   ASP A  79       1.328   9.874 -12.423  1.00  0.850          O  
ATOM   1118  CB  ASP A  79       2.917   8.612  -9.648  1.00  1.660          C  
ATOM   1119  CG  ASP A  79       4.399   8.722  -9.386  1.00  1.660          C  
ATOM   1120  OD1 ASP A  79       5.047   9.539 -10.022  1.00  1.660          O  
ATOM   1121  OD2 ASP A  79       4.887   8.000  -8.552  1.00  1.660          O  
ATOM   1122  H   ASP A  79       0.080   9.472 -10.354  1.00  1.220          H  
ATOM   1123  HA  ASP A  79       2.709  10.759  -9.811  1.00  1.500          H  
ATOM   1124 1HB  ASP A  79       2.424   8.321  -8.758  1.00  1.990          H  
ATOM   1125 2HB  ASP A  79       2.787   7.799 -10.339  1.00  1.990          H  
ATOM   1126  N   ASP A  80       3.584   9.948 -12.222  1.00  0.970          N  
ATOM   1127  CA  ASP A  80       3.913  10.024 -13.650  1.00  0.840          C  
ATOM   1128  C   ASP A  80       3.987   8.680 -14.377  1.00  0.760          C  
ATOM   1129  O   ASP A  80       4.562   7.709 -13.860  1.00  0.870          O  
ATOM   1130  CB  ASP A  80       5.262  10.738 -13.854  1.00  1.230          C  
ATOM   1131  CG  ASP A  80       5.279  12.258 -13.571  1.00  1.230          C  
ATOM   1132  OD1 ASP A  80       4.252  12.885 -13.593  1.00  1.230          O  
ATOM   1133  OD2 ASP A  80       6.342  12.775 -13.350  1.00  1.230          O  
ATOM   1134  H   ASP A  80       4.338   9.962 -11.537  1.00  1.160          H  
ATOM   1135  HA  ASP A  80       3.144  10.621 -14.128  1.00  1.010          H  
ATOM   1136 1HB  ASP A  80       5.997  10.277 -13.205  1.00  1.470          H  
ATOM   1137 2HB  ASP A  80       5.584  10.581 -14.878  1.00  1.470          H  
ATOM   1138  N   MET A  81       3.497   8.681 -15.627  1.00  0.750          N  
ATOM   1139  CA  MET A  81       3.529   7.533 -16.546  1.00  0.780          C  
ATOM   1140  C   MET A  81       4.168   7.931 -17.880  1.00  0.700          C  
ATOM   1141  O   MET A  81       4.118   9.105 -18.263  1.00  0.790          O  
ATOM   1142  CB  MET A  81       2.117   7.039 -16.820  1.00  1.080          C  
ATOM   1143  CG  MET A  81       1.273   8.003 -17.649  1.00  1.080          C  
ATOM   1144  SD  MET A  81      -0.472   7.620 -17.731  1.00  1.080          S  
ATOM   1145  CE  MET A  81      -1.065   8.212 -16.226  1.00  1.080          C  
ATOM   1146  H   MET A  81       3.023   9.538 -15.920  1.00  0.900          H  
ATOM   1147  HA  MET A  81       4.124   6.733 -16.109  1.00  0.940          H  
ATOM   1148 1HB  MET A  81       2.185   6.109 -17.378  1.00  1.300          H  
ATOM   1149 2HB  MET A  81       1.613   6.846 -15.878  1.00  1.300          H  
ATOM   1150 1HG  MET A  81       1.375   8.973 -17.243  1.00  1.300          H  
ATOM   1151 2HG  MET A  81       1.656   8.029 -18.671  1.00  1.300          H  
ATOM   1152 1HE  MET A  81      -2.122   8.030 -16.199  1.00  1.300          H  
ATOM   1153 2HE  MET A  81      -0.580   7.698 -15.398  1.00  1.300          H  
ATOM   1154 3HE  MET A  81      -0.875   9.272 -16.167  1.00  1.300          H  
ATOM   1155  N   LYS A  82       4.718   6.933 -18.601  1.00  0.690          N  
ATOM   1156  CA  LYS A  82       5.346   7.090 -19.930  1.00  0.740          C  
ATOM   1157  C   LYS A  82       4.971   5.982 -20.951  1.00  0.730          C  
ATOM   1158  O   LYS A  82       4.549   4.883 -20.577  1.00  0.730          O  
ATOM   1159  CB  LYS A  82       6.871   7.086 -19.800  1.00  1.020          C  
ATOM   1160  CG  LYS A  82       7.448   5.741 -19.299  1.00  1.020          C  
ATOM   1161  CD  LYS A  82       8.962   5.759 -19.201  1.00  1.020          C  
ATOM   1162  CE  LYS A  82       9.490   4.363 -18.872  1.00  1.020          C  
ATOM   1163  NZ  LYS A  82      10.985   4.320 -18.804  1.00  1.020          N  
ATOM   1164  H   LYS A  82       4.713   6.000 -18.185  1.00  0.830          H  
ATOM   1165  HA  LYS A  82       5.026   8.048 -20.344  1.00  0.890          H  
ATOM   1166 1HB  LYS A  82       7.317   7.309 -20.767  1.00  1.220          H  
ATOM   1167 2HB  LYS A  82       7.170   7.874 -19.117  1.00  1.220          H  
ATOM   1168 1HG  LYS A  82       7.035   5.519 -18.311  1.00  1.220          H  
ATOM   1169 2HG  LYS A  82       7.159   4.935 -19.978  1.00  1.220          H  
ATOM   1170 1HD  LYS A  82       9.384   6.090 -20.150  1.00  1.220          H  
ATOM   1171 2HD  LYS A  82       9.269   6.453 -18.418  1.00  1.220          H  
ATOM   1172 1HE  LYS A  82       9.081   4.049 -17.908  1.00  1.220          H  
ATOM   1173 2HE  LYS A  82       9.151   3.666 -19.641  1.00  1.220          H  
ATOM   1174 1HZ  LYS A  82      11.281   3.378 -18.586  1.00  1.220          H  
ATOM   1175 2HZ  LYS A  82      11.375   4.597 -19.696  1.00  1.220          H  
ATOM   1176 3HZ  LYS A  82      11.310   4.948 -18.086  1.00  1.220          H  
ATOM   1177  N   SER A  83       5.167   6.264 -22.248  1.00  0.790          N  
ATOM   1178  CA  SER A  83       4.936   5.279 -23.329  1.00  0.850          C  
ATOM   1179  C   SER A  83       5.790   4.007 -23.214  1.00  0.880          C  
ATOM   1180  O   SER A  83       7.007   4.093 -23.010  1.00  1.010          O  
ATOM   1181  CB  SER A  83       5.240   5.923 -24.677  1.00  1.170          C  
ATOM   1182  OG  SER A  83       5.135   4.989 -25.733  1.00  1.170          O  
ATOM   1183  H   SER A  83       5.497   7.185 -22.499  1.00  0.950          H  
ATOM   1184  HA  SER A  83       3.887   4.979 -23.301  1.00  1.020          H  
ATOM   1185 1HB  SER A  83       4.565   6.747 -24.850  1.00  1.400          H  
ATOM   1186 2HB  SER A  83       6.245   6.337 -24.661  1.00  1.400          H  
ATOM   1187  HG  SER A  83       5.173   5.504 -26.567  1.00  1.400          H  
ATOM   1188  N   HIS A  84       5.145   2.836 -23.363  1.00  0.820          N  
ATOM   1189  CA  HIS A  84       5.813   1.526 -23.311  1.00  0.890          C  
ATOM   1190  C   HIS A  84       4.921   0.396 -23.823  1.00  0.820          C  
ATOM   1191  O   HIS A  84       3.748   0.362 -23.509  1.00  0.970          O  
ATOM   1192  CB  HIS A  84       6.205   1.210 -21.874  1.00  1.220          C  
ATOM   1193  CG  HIS A  84       7.032  -0.027 -21.696  1.00  1.220          C  
ATOM   1194  ND1 HIS A  84       8.327  -0.120 -22.142  1.00  1.220          N  
ATOM   1195  CD2 HIS A  84       6.759  -1.201 -21.085  1.00  1.220          C  
ATOM   1196  CE1 HIS A  84       8.806  -1.314 -21.833  1.00  1.220          C  
ATOM   1197  NE2 HIS A  84       7.873  -1.980 -21.190  1.00  1.220          N  
ATOM   1198  H   HIS A  84       4.136   2.868 -23.517  1.00  0.980          H  
ATOM   1199  HA  HIS A  84       6.713   1.551 -23.923  1.00  1.070          H  
ATOM   1200 1HB  HIS A  84       6.745   2.053 -21.443  1.00  1.460          H  
ATOM   1201 2HB  HIS A  84       5.290   1.080 -21.306  1.00  1.460          H  
ATOM   1202  HD2 HIS A  84       5.838  -1.482 -20.596  1.00  1.460          H  
ATOM   1203  HE1 HIS A  84       9.804  -1.683 -22.065  1.00  1.460          H  
ATOM   1204  HE2 HIS A  84       7.953  -2.922 -20.825  1.00  1.460          H  
ATOM   1205  N   ARG A  85       5.438  -0.565 -24.566  1.00  0.940          N  
ATOM   1206  CA  ARG A  85       4.561  -1.700 -24.881  1.00  0.900          C  
ATOM   1207  C   ARG A  85       4.811  -2.790 -23.863  1.00  0.810          C  
ATOM   1208  O   ARG A  85       5.962  -3.111 -23.581  1.00  0.900          O  
ATOM   1209  CB  ARG A  85       4.746  -2.195 -26.304  1.00  1.280          C  
ATOM   1210  CG  ARG A  85       4.399  -1.163 -27.397  1.00  1.280          C  
ATOM   1211  CD  ARG A  85       2.922  -0.840 -27.386  1.00  1.280          C  
ATOM   1212  NE  ARG A  85       2.522   0.062 -28.452  1.00  1.280          N  
ATOM   1213  CZ  ARG A  85       2.135  -0.306 -29.692  1.00  1.280          C  
ATOM   1214  NH1 ARG A  85       2.109  -1.579 -30.059  1.00  1.280          N  
ATOM   1215  NH2 ARG A  85       1.778   0.633 -30.538  1.00  1.280          N  
ATOM   1216  H   ARG A  85       6.409  -0.542 -24.851  1.00  1.130          H  
ATOM   1217  HA  ARG A  85       3.522  -1.405 -24.759  1.00  1.080          H  
ATOM   1218 1HB  ARG A  85       5.781  -2.499 -26.451  1.00  1.530          H  
ATOM   1219 2HB  ARG A  85       4.121  -3.074 -26.463  1.00  1.530          H  
ATOM   1220 1HG  ARG A  85       4.948  -0.239 -27.216  1.00  1.530          H  
ATOM   1221 2HG  ARG A  85       4.665  -1.559 -28.377  1.00  1.530          H  
ATOM   1222 1HD  ARG A  85       2.333  -1.751 -27.451  1.00  1.530          H  
ATOM   1223 2HD  ARG A  85       2.681  -0.333 -26.458  1.00  1.530          H  
ATOM   1224  HE  ARG A  85       2.520   1.060 -28.243  1.00  1.530          H  
ATOM   1225 1HH1 ARG A  85       2.383  -2.302 -29.413  1.00  1.530          H  
ATOM   1226 2HH1 ARG A  85       1.814  -1.829 -30.993  1.00  1.530          H  
ATOM   1227 1HH2 ARG A  85       1.795   1.620 -30.221  1.00  1.530          H  
ATOM   1228 2HH2 ARG A  85       1.485   0.398 -31.472  1.00  1.530          H  
ATOM   1229  N   LEU A  86       3.738  -3.383 -23.335  1.00  0.810          N  
ATOM   1230  CA  LEU A  86       3.898  -4.377 -22.278  1.00  0.890          C  
ATOM   1231  C   LEU A  86       3.722  -5.830 -22.706  1.00  1.040          C  
ATOM   1232  O   LEU A  86       2.724  -6.196 -23.328  1.00  1.210          O  
ATOM   1233  CB  LEU A  86       2.842  -4.102 -21.203  1.00  1.210          C  
ATOM   1234  CG  LEU A  86       3.052  -2.902 -20.250  1.00  1.210          C  
ATOM   1235  CD1 LEU A  86       3.020  -1.555 -20.991  1.00  1.210          C  
ATOM   1236  CD2 LEU A  86       1.952  -2.948 -19.252  1.00  1.210          C  
ATOM   1237  H   LEU A  86       2.795  -3.067 -23.598  1.00  0.970          H  
ATOM   1238  HA  LEU A  86       4.897  -4.267 -21.853  1.00  1.070          H  
ATOM   1239 1HB  LEU A  86       1.880  -3.945 -21.711  1.00  1.460          H  
ATOM   1240 2HB  LEU A  86       2.749  -4.995 -20.589  1.00  1.460          H  
ATOM   1241  HG  LEU A  86       3.998  -2.972 -19.762  1.00  1.460          H  
ATOM   1242 1HD1 LEU A  86       3.147  -0.781 -20.276  1.00  1.460          H  
ATOM   1243 2HD1 LEU A  86       3.801  -1.469 -21.695  1.00  1.460          H  
ATOM   1244 3HD1 LEU A  86       2.082  -1.432 -21.495  1.00  1.460          H  
ATOM   1245 1HD2 LEU A  86       2.034  -2.107 -18.583  1.00  1.460          H  
ATOM   1246 2HD2 LEU A  86       1.029  -2.884 -19.766  1.00  1.460          H  
ATOM   1247 3HD2 LEU A  86       1.996  -3.877 -18.697  1.00  1.460          H  
ATOM   1248  N   GLU A  87       4.685  -6.677 -22.315  1.00  1.190          N  
ATOM   1249  CA  GLU A  87       4.637  -8.119 -22.584  1.00  1.440          C  
ATOM   1250  C   GLU A  87       3.681  -8.847 -21.639  1.00  1.460          C  
ATOM   1251  O   GLU A  87       3.230  -9.959 -21.913  1.00  1.620          O  
ATOM   1252  CB  GLU A  87       6.025  -8.746 -22.413  1.00  1.920          C  
ATOM   1253  CG  GLU A  87       7.106  -8.208 -23.334  1.00  1.920          C  
ATOM   1254  CD  GLU A  87       7.763  -6.961 -22.799  1.00  1.920          C  
ATOM   1255  OE1 GLU A  87       7.250  -6.391 -21.848  1.00  1.920          O  
ATOM   1256  OE2 GLU A  87       8.781  -6.585 -23.323  1.00  1.920          O  
ATOM   1257  H   GLU A  87       5.516  -6.303 -21.843  1.00  1.430          H  
ATOM   1258  HA  GLU A  87       4.295  -8.269 -23.608  1.00  1.730          H  
ATOM   1259 1HB  GLU A  87       6.356  -8.608 -21.382  1.00  2.300          H  
ATOM   1260 2HB  GLU A  87       5.953  -9.819 -22.584  1.00  2.300          H  
ATOM   1261 1HG  GLU A  87       7.866  -8.976 -23.475  1.00  2.300          H  
ATOM   1262 2HG  GLU A  87       6.662  -7.989 -24.304  1.00  2.300          H  
ATOM   1263  N   ASP A  88       3.394  -8.189 -20.527  1.00  1.380          N  
ATOM   1264  CA  ASP A  88       2.593  -8.697 -19.422  1.00  1.500          C  
ATOM   1265  C   ASP A  88       1.087  -8.477 -19.558  1.00  1.300          C  
ATOM   1266  O   ASP A  88       0.429  -9.515 -19.449  1.00  1.490          O  
ATOM   1267  CB  ASP A  88       3.085  -8.066 -18.127  1.00  2.050          C  
ATOM   1268  CG  ASP A  88       4.513  -8.514 -17.730  1.00  2.050          C  
ATOM   1269  OD1 ASP A  88       4.962  -9.599 -18.090  1.00  2.050          O  
ATOM   1270  OD2 ASP A  88       5.133  -7.770 -17.028  1.00  2.050          O  
ATOM   1271  H   ASP A  88       3.819  -7.281 -20.439  1.00  1.660          H  
ATOM   1272  HA  ASP A  88       2.762  -9.773 -19.361  1.00  1.800          H  
ATOM   1273 1HB  ASP A  88       3.079  -6.979 -18.235  1.00  2.460          H  
ATOM   1274 2HB  ASP A  88       2.404  -8.314 -17.322  1.00  2.460          H  
ATOM   1275  N   ASN A  89       0.782  -7.598 -20.518  1.00  1.080          N  
ATOM   1276  CA  ASN A  89      -0.505  -6.937 -20.346  1.00  1.040          C  
ATOM   1277  C   ASN A  89      -1.018  -6.422 -21.708  1.00  1.010          C  
ATOM   1278  O   ASN A  89      -0.834  -5.248 -22.030  1.00  1.020          O  
ATOM   1279  CB  ASN A  89      -0.377  -5.817 -19.345  1.00  1.470          C  
ATOM   1280  CG  ASN A  89      -1.682  -5.316 -18.862  1.00  1.470          C  
ATOM   1281  OD1 ASN A  89      -2.748  -5.782 -19.281  1.00  1.470          O  
ATOM   1282  ND2 ASN A  89      -1.627  -4.392 -17.946  1.00  1.470          N  
ATOM   1283  H   ASN A  89       0.876  -7.958 -21.464  1.00  1.300          H  
ATOM   1284  HA  ASN A  89      -1.223  -7.651 -19.943  1.00  1.250          H  
ATOM   1285 1HB  ASN A  89       0.217  -6.135 -18.494  1.00  1.770          H  
ATOM   1286 2HB  ASN A  89       0.138  -5.007 -19.818  1.00  1.770          H  
ATOM   1287 1HD2 ASN A  89      -2.484  -4.035 -17.512  1.00  1.770          H  
ATOM   1288 2HD2 ASN A  89      -0.744  -4.046 -17.638  1.00  1.770          H  
ATOM   1289  N   PRO A  90      -1.607  -7.290 -22.548  1.00  1.160          N  
ATOM   1290  CA  PRO A  90      -1.997  -7.013 -23.914  1.00  1.350          C  
ATOM   1291  C   PRO A  90      -2.908  -5.813 -23.981  1.00  1.430          C  
ATOM   1292  O   PRO A  90      -3.805  -5.665 -23.153  1.00  1.520          O  
ATOM   1293  CB  PRO A  90      -2.759  -8.286 -24.307  1.00  2.030          C  
ATOM   1294  CG  PRO A  90      -2.178  -9.351 -23.422  1.00  2.030          C  
ATOM   1295  CD  PRO A  90      -1.922  -8.643 -22.112  1.00  2.030          C  
ATOM   1296  HA  PRO A  90      -1.099  -6.867 -24.533  1.00  1.620          H  
ATOM   1297 1HB  PRO A  90      -3.840  -8.140 -24.149  1.00  2.430          H  
ATOM   1298 2HB  PRO A  90      -2.618  -8.495 -25.378  1.00  2.430          H  
ATOM   1299 1HG  PRO A  90      -2.883 -10.196 -23.313  1.00  2.430          H  
ATOM   1300 2HG  PRO A  90      -1.258  -9.762 -23.864  1.00  2.430          H  
ATOM   1301 1HD  PRO A  90      -2.827  -8.635 -21.484  1.00  2.430          H  
ATOM   1302 2HD  PRO A  90      -1.075  -9.132 -21.633  1.00  2.430          H  
ATOM   1303  N   GLY A  91      -2.688  -4.970 -24.979  1.00  1.540          N  
ATOM   1304  CA  GLY A  91      -3.504  -3.782 -25.162  1.00  1.750          C  
ATOM   1305  C   GLY A  91      -2.989  -2.574 -24.386  1.00  1.580          C  
ATOM   1306  O   GLY A  91      -3.424  -1.448 -24.644  1.00  1.770          O  
ATOM   1307  H   GLY A  91      -1.930  -5.150 -25.624  1.00  1.850          H  
ATOM   1308 1HA  GLY A  91      -3.550  -3.539 -26.223  1.00  2.100          H  
ATOM   1309 2HA  GLY A  91      -4.524  -4.000 -24.846  1.00  2.100          H  
ATOM   1310  N   VAL A  92      -2.075  -2.793 -23.439  1.00  1.300          N  
ATOM   1311  CA  VAL A  92      -1.574  -1.711 -22.627  1.00  1.270          C  
ATOM   1312  C   VAL A  92      -0.263  -1.157 -23.177  1.00  1.050          C  
ATOM   1313  O   VAL A  92       0.645  -1.901 -23.582  1.00  0.910          O  
ATOM   1314  CB  VAL A  92      -1.500  -2.164 -21.173  1.00  1.790          C  
ATOM   1315  CG1 VAL A  92      -0.939  -1.106 -20.302  1.00  1.790          C  
ATOM   1316  CG2 VAL A  92      -2.922  -2.523 -20.712  1.00  1.790          C  
ATOM   1317  H   VAL A  92      -1.718  -3.738 -23.246  1.00  1.560          H  
ATOM   1318  HA  VAL A  92      -2.305  -0.908 -22.662  1.00  1.520          H  
ATOM   1319  HB  VAL A  92      -0.855  -3.023 -21.097  1.00  2.150          H  
ATOM   1320 1HG1 VAL A  92      -0.917  -1.506 -19.294  1.00  2.150          H  
ATOM   1321 2HG1 VAL A  92       0.060  -0.851 -20.599  1.00  2.150          H  
ATOM   1322 3HG1 VAL A  92      -1.552  -0.220 -20.323  1.00  2.150          H  
ATOM   1323 1HG2 VAL A  92      -2.911  -2.851 -19.689  1.00  2.150          H  
ATOM   1324 2HG2 VAL A  92      -3.564  -1.657 -20.798  1.00  2.150          H  
ATOM   1325 3HG2 VAL A  92      -3.316  -3.328 -21.340  1.00  2.150          H  
ATOM   1326  N   ARG A  93      -0.258   0.177 -23.284  1.00  1.150          N  
ATOM   1327  CA  ARG A  93       0.800   0.978 -23.873  1.00  1.090          C  
ATOM   1328  C   ARG A  93       1.570   1.876 -22.884  1.00  0.990          C  
ATOM   1329  O   ARG A  93       2.244   2.813 -23.336  1.00  1.210          O  
ATOM   1330  CB  ARG A  93       0.175   1.885 -24.939  1.00  1.550          C  
ATOM   1331  CG  ARG A  93      -0.564   1.145 -26.078  1.00  1.550          C  
ATOM   1332  CD  ARG A  93      -1.242   2.085 -27.070  1.00  1.550          C  
ATOM   1333  NE  ARG A  93      -2.073   1.320 -28.019  1.00  1.550          N  
ATOM   1334  CZ  ARG A  93      -2.939   1.818 -28.951  1.00  1.550          C  
ATOM   1335  NH1 ARG A  93      -3.120   3.110 -29.141  1.00  1.550          N  
ATOM   1336  NH2 ARG A  93      -3.632   0.964 -29.689  1.00  1.550          N  
ATOM   1337  H   ARG A  93      -1.065   0.663 -22.927  1.00  1.380          H  
ATOM   1338  HA  ARG A  93       1.501   0.299 -24.351  1.00  1.310          H  
ATOM   1339 1HB  ARG A  93      -0.536   2.561 -24.466  1.00  1.860          H  
ATOM   1340 2HB  ARG A  93       0.954   2.498 -25.398  1.00  1.860          H  
ATOM   1341 1HG  ARG A  93       0.149   0.531 -26.624  1.00  1.860          H  
ATOM   1342 2HG  ARG A  93      -1.335   0.499 -25.652  1.00  1.860          H  
ATOM   1343 1HD  ARG A  93      -1.882   2.787 -26.535  1.00  1.860          H  
ATOM   1344 2HD  ARG A  93      -0.485   2.635 -27.636  1.00  1.860          H  
ATOM   1345  HE  ARG A  93      -2.013   0.314 -27.951  1.00  1.860          H  
ATOM   1346 1HH1 ARG A  93      -2.580   3.822 -28.625  1.00  1.860          H  
ATOM   1347 2HH1 ARG A  93      -3.782   3.425 -29.839  1.00  1.860          H  
ATOM   1348 1HH2 ARG A  93      -3.514  -0.032 -29.557  1.00  1.860          H  
ATOM   1349 2HH2 ARG A  93      -4.281   1.309 -30.381  1.00  1.860          H  
ATOM   1350  N   ARG A  94       1.447   1.643 -21.561  1.00  0.870          N  
ATOM   1351  CA  ARG A  94       2.151   2.494 -20.581  1.00  0.810          C  
ATOM   1352  C   ARG A  94       2.842   1.810 -19.372  1.00  0.810          C  
ATOM   1353  O   ARG A  94       2.320   0.874 -18.749  1.00  0.870          O  
ATOM   1354  CB  ARG A  94       1.186   3.524 -20.056  1.00  1.160          C  
ATOM   1355  CG  ARG A  94       0.719   4.532 -21.060  1.00  1.160          C  
ATOM   1356  CD  ARG A  94      -0.261   5.383 -20.468  1.00  1.160          C  
ATOM   1357  NE  ARG A  94      -0.656   6.468 -21.317  1.00  1.160          N  
ATOM   1358  CZ  ARG A  94      -1.526   6.379 -22.339  1.00  1.160          C  
ATOM   1359  NH1 ARG A  94      -2.047   5.229 -22.678  1.00  1.160          N  
ATOM   1360  NH2 ARG A  94      -1.834   7.455 -22.997  1.00  1.160          N  
ATOM   1361  H   ARG A  94       0.864   0.877 -21.250  1.00  1.040          H  
ATOM   1362  HA  ARG A  94       2.931   3.028 -21.125  1.00  0.970          H  
ATOM   1363 1HB  ARG A  94       0.313   3.024 -19.645  1.00  1.390          H  
ATOM   1364 2HB  ARG A  94       1.675   4.081 -19.257  1.00  1.390          H  
ATOM   1365 1HG  ARG A  94       1.566   5.138 -21.386  1.00  1.390          H  
ATOM   1366 2HG  ARG A  94       0.277   4.044 -21.907  1.00  1.390          H  
ATOM   1367 1HD  ARG A  94      -1.152   4.826 -20.172  1.00  1.390          H  
ATOM   1368 2HD  ARG A  94       0.203   5.784 -19.605  1.00  1.390          H  
ATOM   1369  HE  ARG A  94      -0.299   7.389 -21.096  1.00  1.390          H  
ATOM   1370 1HH1 ARG A  94      -1.787   4.409 -22.164  1.00  1.390          H  
ATOM   1371 2HH1 ARG A  94      -2.706   5.173 -23.444  1.00  1.390          H  
ATOM   1372 1HH2 ARG A  94      -1.428   8.341 -22.720  1.00  1.390          H  
ATOM   1373 2HH2 ARG A  94      -2.457   7.403 -23.811  1.00  1.390          H  
ATOM   1374  N   HIS A  95       3.992   2.391 -19.008  1.00  0.820          N  
ATOM   1375  CA  HIS A  95       4.853   2.004 -17.877  1.00  0.860          C  
ATOM   1376  C   HIS A  95       4.975   3.192 -16.934  1.00  0.880          C  
ATOM   1377  O   HIS A  95       4.780   4.335 -17.354  1.00  0.910          O  
ATOM   1378  CB  HIS A  95       6.244   1.594 -18.388  1.00  1.190          C  
ATOM   1379  CG  HIS A  95       7.188   0.877 -17.432  1.00  1.190          C  
ATOM   1380  ND1 HIS A  95       7.925   1.506 -16.435  1.00  1.190          N  
ATOM   1381  CD2 HIS A  95       7.543  -0.422 -17.393  1.00  1.190          C  
ATOM   1382  CE1 HIS A  95       8.669   0.603 -15.818  1.00  1.190          C  
ATOM   1383  NE2 HIS A  95       8.459  -0.567 -16.390  1.00  1.190          N  
ATOM   1384  H   HIS A  95       4.287   3.185 -19.590  1.00  0.980          H  
ATOM   1385  HA  HIS A  95       4.419   1.173 -17.324  1.00  1.030          H  
ATOM   1386 1HB  HIS A  95       6.092   0.909 -19.177  1.00  1.430          H  
ATOM   1387 2HB  HIS A  95       6.754   2.466 -18.797  1.00  1.430          H  
ATOM   1388  HD1 HIS A  95       7.912   2.487 -16.135  1.00  1.430          H  
ATOM   1389  HD2 HIS A  95       7.254  -1.272 -17.989  1.00  1.430          H  
ATOM   1390  HE1 HIS A  95       9.320   0.900 -14.995  1.00  1.430          H  
ATOM   1391  N   LEU A  96       5.273   2.935 -15.672  1.00  0.960          N  
ATOM   1392  CA  LEU A  96       5.482   4.000 -14.689  1.00  1.030          C  
ATOM   1393  C   LEU A  96       6.845   4.687 -14.831  1.00  1.080          C  
ATOM   1394  O   LEU A  96       7.825   4.078 -15.278  1.00  1.200          O  
ATOM   1395  CB  LEU A  96       5.388   3.354 -13.330  1.00  1.410          C  
ATOM   1396  CG  LEU A  96       4.057   2.708 -13.053  1.00  1.410          C  
ATOM   1397  CD1 LEU A  96       4.153   1.907 -11.882  1.00  1.410          C  
ATOM   1398  CD2 LEU A  96       3.016   3.716 -12.825  1.00  1.410          C  
ATOM   1399  H   LEU A  96       5.350   1.956 -15.356  1.00  1.150          H  
ATOM   1400  HA  LEU A  96       4.715   4.756 -14.820  1.00  1.240          H  
ATOM   1401 1HB  LEU A  96       6.157   2.583 -13.262  1.00  1.700          H  
ATOM   1402 2HB  LEU A  96       5.576   4.106 -12.579  1.00  1.700          H  
ATOM   1403  HG  LEU A  96       3.790   2.073 -13.885  1.00  1.700          H  
ATOM   1404 1HD1 LEU A  96       3.207   1.420 -11.740  1.00  1.700          H  
ATOM   1405 2HD1 LEU A  96       4.906   1.179 -12.034  1.00  1.700          H  
ATOM   1406 3HD1 LEU A  96       4.399   2.511 -11.025  1.00  1.700          H  
ATOM   1407 1HD2 LEU A  96       2.088   3.191 -12.622  1.00  1.700          H  
ATOM   1408 2HD2 LEU A  96       3.295   4.330 -11.966  1.00  1.700          H  
ATOM   1409 3HD2 LEU A  96       2.885   4.351 -13.686  1.00  1.700          H  
ATOM   1410  N   VAL A  97       6.926   5.964 -14.447  1.00  1.050          N  
ATOM   1411  CA  VAL A  97       8.205   6.675 -14.517  1.00  1.150          C  
ATOM   1412  C   VAL A  97       9.074   6.482 -13.268  1.00  1.300          C  
ATOM   1413  O   VAL A  97       8.690   6.848 -12.160  1.00  1.330          O  
ATOM   1414  CB  VAL A  97       7.950   8.169 -14.767  1.00  1.570          C  
ATOM   1415  CG1 VAL A  97       9.248   8.964 -14.777  1.00  1.570          C  
ATOM   1416  CG2 VAL A  97       7.255   8.316 -16.094  1.00  1.570          C  
ATOM   1417  H   VAL A  97       6.092   6.452 -14.099  1.00  1.260          H  
ATOM   1418  HA  VAL A  97       8.753   6.287 -15.375  1.00  1.380          H  
ATOM   1419  HB  VAL A  97       7.326   8.554 -13.972  1.00  1.880          H  
ATOM   1420 1HG1 VAL A  97       9.022  10.014 -14.955  1.00  1.880          H  
ATOM   1421 2HG1 VAL A  97       9.761   8.871 -13.816  1.00  1.880          H  
ATOM   1422 3HG1 VAL A  97       9.897   8.594 -15.570  1.00  1.880          H  
ATOM   1423 1HG2 VAL A  97       7.043   9.357 -16.290  1.00  1.880          H  
ATOM   1424 2HG2 VAL A  97       7.891   7.925 -16.875  1.00  1.880          H  
ATOM   1425 3HG2 VAL A  97       6.342   7.762 -16.072  1.00  1.880          H  
ATOM   1426  N   LYS A  98      10.284   5.981 -13.485  1.00  1.540          N  
ATOM   1427  CA  LYS A  98      11.250   5.647 -12.439  1.00  1.800          C  
ATOM   1428  C   LYS A  98      11.675   6.742 -11.480  1.00  1.920          C  
ATOM   1429  O   LYS A  98      12.065   7.841 -11.880  1.00  1.930          O  
ATOM   1430  CB  LYS A  98      12.542   5.110 -13.077  1.00  2.420          C  
ATOM   1431  CG  LYS A  98      13.629   4.709 -12.052  1.00  2.420          C  
ATOM   1432  CD  LYS A  98      14.836   4.053 -12.683  1.00  2.420          C  
ATOM   1433  CE  LYS A  98      15.809   3.552 -11.602  1.00  2.420          C  
ATOM   1434  NZ  LYS A  98      15.264   2.319 -10.887  1.00  2.420          N  
ATOM   1435  H   LYS A  98      10.523   5.754 -14.437  1.00  1.850          H  
ATOM   1436  HA  LYS A  98      10.808   4.848 -11.839  1.00  2.160          H  
ATOM   1437 1HB  LYS A  98      12.307   4.226 -13.670  1.00  2.900          H  
ATOM   1438 2HB  LYS A  98      12.962   5.861 -13.743  1.00  2.900          H  
ATOM   1439 1HG  LYS A  98      14.006   5.616 -11.580  1.00  2.900          H  
ATOM   1440 2HG  LYS A  98      13.227   4.097 -11.284  1.00  2.900          H  
ATOM   1441 1HD  LYS A  98      14.509   3.205 -13.286  1.00  2.900          H  
ATOM   1442 2HD  LYS A  98      15.347   4.767 -13.326  1.00  2.900          H  
ATOM   1443 1HE  LYS A  98      16.764   3.304 -12.061  1.00  2.900          H  
ATOM   1444 2HE  LYS A  98      15.962   4.344 -10.866  1.00  2.900          H  
ATOM   1445 1HZ  LYS A  98      15.897   1.997 -10.173  1.00  2.900          H  
ATOM   1446 2HZ  LYS A  98      14.360   2.514 -10.440  1.00  2.900          H  
ATOM   1447 3HZ  LYS A  98      15.109   1.570 -11.544  1.00  2.900          H  
ATOM   1448  N   LYS A  99      11.705   6.377 -10.199  1.00  2.350          N  
ATOM   1449  CA  LYS A  99      12.214   7.245  -9.158  1.00  2.700          C  
ATOM   1450  C   LYS A  99      13.584   6.693  -8.749  1.00  3.190          C  
ATOM   1451  O   LYS A  99      13.724   5.474  -8.632  1.00  3.520          O  
ATOM   1452  CB  LYS A  99      11.271   7.282  -7.954  1.00  3.640          C  
ATOM   1453  CG  LYS A  99       9.877   7.773  -8.257  1.00  3.640          C  
ATOM   1454  CD  LYS A  99       9.896   9.245  -8.684  1.00  3.640          C  
ATOM   1455  CE  LYS A  99       8.502   9.810  -8.778  1.00  3.640          C  
ATOM   1456  NZ  LYS A  99       7.764   9.233  -9.900  1.00  3.640          N  
ATOM   1457  H   LYS A  99      11.357   5.457  -9.952  1.00  2.820          H  
ATOM   1458  HA  LYS A  99      12.310   8.237  -9.573  1.00  3.240          H  
ATOM   1459 1HB  LYS A  99      11.178   6.276  -7.537  1.00  4.370          H  
ATOM   1460 2HB  LYS A  99      11.688   7.912  -7.177  1.00  4.370          H  
ATOM   1461 1HG  LYS A  99       9.453   7.170  -9.064  1.00  4.370          H  
ATOM   1462 2HG  LYS A  99       9.246   7.662  -7.377  1.00  4.370          H  
ATOM   1463 1HD  LYS A  99      10.487   9.836  -7.991  1.00  4.370          H  
ATOM   1464 2HD  LYS A  99      10.337   9.329  -9.678  1.00  4.370          H  
ATOM   1465 1HE  LYS A  99       7.961   9.595  -7.857  1.00  4.370          H  
ATOM   1466 2HE  LYS A  99       8.558  10.889  -8.912  1.00  4.370          H  
ATOM   1467 1HZ  LYS A  99       6.822   9.620  -9.938  1.00  4.370          H  
ATOM   1468 2HZ  LYS A  99       8.241   9.434 -10.765  1.00  4.370          H  
ATOM   1469 3HZ  LYS A  99       7.678   8.234  -9.783  1.00  4.370          H  
ATOM   1470  N   PRO A 100      14.606   7.544  -8.556  1.00  3.540          N  
ATOM   1471  CA  PRO A 100      15.961   7.199  -8.155  1.00  4.290          C  
ATOM   1472  C   PRO A 100      16.019   6.837  -6.687  1.00  4.820          C  
ATOM   1473  O   PRO A 100      15.165   7.291  -5.914  1.00  4.890          O  
ATOM   1474  CB  PRO A 100      16.732   8.492  -8.438  1.00  6.440          C  
ATOM   1475  CG  PRO A 100      15.708   9.588  -8.241  1.00  6.440          C  
ATOM   1476  CD  PRO A 100      14.403   9.002  -8.750  1.00  6.440          C  
ATOM   1477  HA  PRO A 100      16.328   6.370  -8.779  1.00  5.150          H  
ATOM   1478 1HB  PRO A 100      17.594   8.577  -7.763  1.00  7.720          H  
ATOM   1479 2HB  PRO A 100      17.135   8.468  -9.463  1.00  7.720          H  
ATOM   1480 1HG  PRO A 100      15.652   9.868  -7.179  1.00  7.720          H  
ATOM   1481 2HG  PRO A 100      16.010  10.494  -8.789  1.00  7.720          H  
ATOM   1482 1HD  PRO A 100      13.576   9.381  -8.130  1.00  7.720          H  
ATOM   1483 2HD  PRO A 100      14.279   9.243  -9.822  1.00  7.720          H  
ATOM   1484  N   SER A 101      17.081   6.140  -6.284  1.00  5.450          N  
ATOM   1485  CA  SER A 101      17.342   5.789  -4.882  1.00  6.190          C  
ATOM   1486  C   SER A 101      17.395   6.983  -3.916  1.00  6.880          C  
ATOM   1487  O   SER A 101      17.363   6.807  -2.701  1.00  7.130          O  
ATOM   1488  CB  SER A 101      18.643   5.019  -4.795  1.00  8.370          C  
ATOM   1489  OG  SER A 101      19.731   5.827  -5.158  1.00  8.370          O  
ATOM   1490  H   SER A 101      17.748   5.810  -6.971  1.00  6.540          H  
ATOM   1491  HA  SER A 101      16.546   5.126  -4.555  1.00  7.430          H  
ATOM   1492 1HB  SER A 101      18.780   4.655  -3.778  1.00 10.040          H  
ATOM   1493 2HB  SER A 101      18.595   4.150  -5.449  1.00 10.040          H  
ATOM   1494  HG  SER A 101      20.515   5.275  -5.058  1.00 10.040          H  
ATOM   1495  N   ARG A 102      17.441   8.204  -4.457  1.00  7.460          N  
ATOM   1496  CA  ARG A 102      17.469   9.433  -3.674  1.00  8.310          C  
ATOM   1497  C   ARG A 102      16.056   9.914  -3.310  1.00  8.580          C  
ATOM   1498  O   ARG A 102      15.895  10.868  -2.547  1.00  8.930          O  
ATOM   1499  CB  ARG A 102      18.191  10.513  -4.458  1.00 11.290          C  
ATOM   1500  CG  ARG A 102      19.663  10.222  -4.697  1.00 11.290          C  
ATOM   1501  CD  ARG A 102      20.317  11.268  -5.512  1.00 11.290          C  
ATOM   1502  NE  ARG A 102      21.720  10.953  -5.755  1.00 11.290          N  
ATOM   1503  CZ  ARG A 102      22.568  11.687  -6.509  1.00 11.290          C  
ATOM   1504  NH1 ARG A 102      22.155  12.791  -7.101  1.00 11.290          N  
ATOM   1505  NH2 ARG A 102      23.824  11.291  -6.654  1.00 11.290          N  
ATOM   1506  H   ARG A 102      17.471   8.258  -5.462  1.00  8.950          H  
ATOM   1507  HA  ARG A 102      18.018   9.239  -2.752  1.00  9.970          H  
ATOM   1508 1HB  ARG A 102      17.713  10.636  -5.428  1.00 13.550          H  
ATOM   1509 2HB  ARG A 102      18.115  11.462  -3.928  1.00 13.550          H  
ATOM   1510 1HG  ARG A 102      20.178  10.162  -3.739  1.00 13.550          H  
ATOM   1511 2HG  ARG A 102      19.764   9.268  -5.219  1.00 13.550          H  
ATOM   1512 1HD  ARG A 102      19.808  11.343  -6.473  1.00 13.550          H  
ATOM   1513 2HD  ARG A 102      20.261  12.221  -4.988  1.00 13.550          H  
ATOM   1514  HE  ARG A 102      22.087  10.113  -5.323  1.00 13.550          H  
ATOM   1515 1HH1 ARG A 102      21.200  13.098  -6.996  1.00 13.550          H  
ATOM   1516 2HH1 ARG A 102      22.794  13.333  -7.664  1.00 13.550          H  
ATOM   1517 1HH2 ARG A 102      24.142  10.444  -6.201  1.00 13.550          H  
ATOM   1518 2HH2 ARG A 102      24.465  11.831  -7.216  1.00 13.550          H  
ATOM   1519  N   THR A 103      15.046   9.254  -3.879  1.00  8.680          N  
ATOM   1520  CA  THR A 103      13.629   9.534  -3.656  1.00  9.240          C  
ATOM   1521  C   THR A 103      12.954   8.331  -3.009  1.00  9.960          C  
ATOM   1522  O   THR A 103      12.019   8.481  -2.222  1.00 10.270          O  
ATOM   1523  CB  THR A 103      12.916   9.891  -4.982  1.00 12.710          C  
ATOM   1524  OG1 THR A 103      13.473  11.100  -5.511  1.00 12.710          O  
ATOM   1525  CG2 THR A 103      11.404  10.060  -4.790  1.00 12.710          C  
ATOM   1526  H   THR A 103      15.275   8.493  -4.510  1.00 10.420          H  
ATOM   1527  HA  THR A 103      13.541  10.380  -2.975  1.00 11.090          H  
ATOM   1528  HB  THR A 103      13.095   9.089  -5.695  1.00 15.250          H  
ATOM   1529  HG1 THR A 103      14.399  10.962  -5.702  1.00 15.250          H  
ATOM   1530 1HG2 THR A 103      10.947  10.306  -5.738  1.00 15.250          H  
ATOM   1531 2HG2 THR A 103      10.966   9.144  -4.418  1.00 15.250          H  
ATOM   1532 3HG2 THR A 103      11.217  10.863  -4.079  1.00 15.250          H  
ATOM   1533  N   GLN A 104      13.455   7.141  -3.329  1.00 10.440          N  
ATOM   1534  CA  GLN A 104      12.887   5.888  -2.842  1.00 11.350          C  
ATOM   1535  C   GLN A 104      13.035   5.792  -1.327  1.00 11.900          C  
ATOM   1536  O   GLN A 104      14.027   6.253  -0.761  1.00 12.150          O  
ATOM   1537  CB  GLN A 104      13.604   4.701  -3.487  1.00 15.530          C  
ATOM   1538  CG  GLN A 104      13.397   4.539  -5.000  1.00 15.530          C  
ATOM   1539  CD  GLN A 104      14.310   3.463  -5.545  1.00 15.530          C  
ATOM   1540  OE1 GLN A 104      14.739   2.619  -4.767  1.00 15.530          O  
ATOM   1541  NE2 GLN A 104      14.643   3.495  -6.832  1.00 15.530          N  
ATOM   1542  H   GLN A 104      14.223   7.114  -3.996  1.00 12.530          H  
ATOM   1543  HA  GLN A 104      11.832   5.859  -3.087  1.00 13.620          H  
ATOM   1544 1HB  GLN A 104      14.665   4.780  -3.286  1.00 18.630          H  
ATOM   1545 2HB  GLN A 104      13.255   3.781  -3.014  1.00 18.630          H  
ATOM   1546 1HG  GLN A 104      12.368   4.229  -5.174  1.00 18.630          H  
ATOM   1547 2HG  GLN A 104      13.591   5.467  -5.515  1.00 18.630          H  
ATOM   1548 1HE2 GLN A 104      15.265   2.801  -7.206  1.00 18.630          H  
ATOM   1549 2HE2 GLN A 104      14.285   4.229  -7.451  1.00 18.630          H  
ATOM   1550  N   GLY A 105      12.061   5.166  -0.673  1.00 12.250          N  
ATOM   1551  CA  GLY A 105      12.107   4.984   0.769  1.00 12.980          C  
ATOM   1552  C   GLY A 105      11.248   3.800   1.191  1.00 13.410          C  
ATOM   1553  O   GLY A 105      11.703   2.929   1.934  1.00 13.840          O  
ATOM   1554  OXT GLY A 105      10.132   3.648   0.691  1.00 19.470          O  
ATOM   1555  H   GLY A 105      11.272   4.797  -1.183  1.00 14.700          H  
ATOM   1556 1HA  GLY A 105      13.139   4.825   1.084  1.00 15.580          H  
ATOM   1557 2HA  GLY A 105      11.756   5.891   1.260  1.00 15.580          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -501.499 60.8108 416.932 -28.662 7.79441 23.0591 177.156 -205.314 -1.02787 -7.03656 -161.734 -27.6905 -22.8202 -33.131 -18.4893 -6.82465 0 17.2304 8.46609 62.0107 70.4887 -26.6569 20.5952 -65.9172 15.613 135.504 -91.1437
PRO:NtermProteinFull_1 -3.5856 0.35761 2.31504 -0.18618 0.0466 0.13759 0.71223 -0.84555 -0 -0 -1.16628 1.15826 -0.36472 0 0 0 0 0.08943 0.07851 0.17219 0 0 0 -2.4119 0 0.19804 -3.29471
SER_2 -1.12854 0.09804 1.0761 -0.02786 1e-05 0.04277 0.22108 -0.55203 -0 -0 0.22987 -1.20046 0 0 0 0 0 -0.02783 0.01801 0.53719 0 0.05184 0.60214 -0.77834 0.02425 0.2804 -0.53334
VAL_3 -1.57012 0.12685 1.10106 -0.28352 0.17709 0.06139 0.30274 -0.66885 -0 -0 1.00402 -0.30527 0 0 0 0 0 0.02082 0.00075 0.1067 0 -0.48677 0 1.9342 0.17025 0.14584 1.83716
GLY_4 -2.21368 0.31537 1.55512 -0.00032 0 0 0.4473 -0.99666 -0 -0 0.40196 -0.15566 0 0 0 0 0 -0.09487 0 0 0 -0.46792 0 0.83697 -0.21105 0.49727 -0.08617
PRO_5 -2.70902 0.39975 1.64115 -0.20299 0.01636 0.15085 0.70167 -0.88086 -0.00757 -0.10095 -0.15915 -0.06671 0 0 0 0 0 0.10132 0.00199 0.33855 0 -0.76247 0 -2.4119 -0.50425 0.66639 -3.78782
HIS_D_6 -4.36512 0.23398 3.97494 -0.43282 0.01542 0.31628 0.86993 -1.83192 -0.00176 -0.00773 -0.78878 -0.29521 0 0 0 0 0 -0.0355 0.12696 0 1.49692 -0.06961 0 -0.45461 -0.41514 0.52896 -1.13481
THR_7 -5.04155 0.45211 4.98124 -0.16926 0.06247 0.05827 2.52627 -2.28624 -0.00963 -0.13597 -3.65032 0.20772 0 0 0 0 0 -0.03889 0.0002 0.05028 0 0.03937 2.35998 -1.0874 -0.42917 0.40797 -1.70255
ASP_8 -1.56116 0.06098 2.04565 -0.25055 0.04274 0.82387 0.62491 -0.96053 -0.00258 -0.03847 0.46353 -0.59631 0 0 0 0 0 0.08079 0.05353 0 2.02108 -0.65647 0 -2.3716 -0.22258 0.20835 -0.23479
LYS_9 -4.43982 0.32773 4.09645 -0.3689 0.04029 0.17727 0.9732 -1.68705 -0.00572 -0.05527 -1.89546 0.09278 0 0 0 0 0 -0.08416 0.03538 1.65885 0 0.01867 0 -1.5107 -0.32886 0.27249 -2.68282
SER_10 -3.92044 0.90646 4.57355 -0.02315 0 0.05515 2.25847 -2.03327 -0.04393 -0.27379 -1.3912 -0.5294 0 0 0 0 0 0.36203 0.0248 0.03319 0 -0.55794 0.768 -0.77834 -0.10584 1.25824 0.58261
PRO_11 -3.79898 0.6681 1.55134 -0.1869 0.11023 0.13682 0.19727 -0.75558 -0 -0 0.72503 -0.20233 0 0 0 0 0 0.0713 0.0045 0.14857 0 -0.17308 0 -2.4119 0.80975 2.92041 -0.18548
GLN_12 -4.86255 0.81666 4.86747 -0.54799 0.06919 0.46562 2.13884 -2.23999 -0 -0 -2.39342 -0.17448 0 0 0 -0.45983 0 0.72287 0.19159 0 2.20038 0.21873 0 -0.18838 1.80817 2.68138 5.31426
HIS_13 -6.51048 0.69276 5.11588 -0.47389 0.02215 0.56847 2.70556 -2.63153 -0.05073 -0.33511 -1.41449 -0.27451 0 0 -0.79757 0 0 -0.01439 0.10884 0 2.4637 0.03155 0 -0.45461 0.98656 1.13125 0.86941
SER_14 -3.36715 0.25233 3.41735 -0.02839 0.01227 0.0276 0.92567 -1.52313 -0 -0 -1.17966 -0.08701 0 0 0 0 0 -0.06155 0.03757 0.6275 0 -0.17315 0.6055 -0.77834 -0.44515 0.38936 -1.3484
SER_15 -4.6156 0.45674 5.82082 -0.03229 0 0.05796 2.63542 -2.64618 -0.01959 -0.14255 -1.95768 -0.54746 0 0 -0.77795 0 0 -0.03268 0.20955 0.18741 0 -0.44445 1.74189 -0.77834 -0.25275 0.3356 -0.80213
SER_16 -2.40143 0.07719 2.60937 -0.02955 0.00016 0.04799 0.94086 -1.15702 -0 -0 -0.9185 -1.02697 0 0 -0.88673 0 0 0.02648 0.00368 0.16016 0 -0.26201 0.60256 -0.77834 -0.30519 0.31788 -2.97942
SER_17 -2.53723 0.55479 3.26849 -0.03216 0.00656 0.05929 1.17866 -1.42566 -0 -0 -0.08489 -0.70887 0 0 -0.51534 -0.55265 0 -0.06639 0.00586 0.05318 0 -0.10628 0.60176 -0.77834 1.34897 0.84264 1.11238
PRO_18 -5.67169 0.95269 3.96083 -0.18933 0.00197 0.13236 0.91646 -1.46748 -0 -0 -0.20317 0.14049 0 0 0 0 0 0.00036 0.00027 0.39861 0 -0.94586 0 -2.4119 1.54756 0.9436 -1.89422
SER_19 -2.89355 0.48498 3.54959 -0.02576 0 0.02141 1.07849 -1.52635 -0.01727 -0.15753 -0.42171 -0.22249 0 0 0 -0.45983 0 0.28198 0.02746 0.45694 0 -0.06633 0.65368 -0.77834 -0.34955 0.91357 0.54942
PRO_20 -3.1101 0.55217 2.64629 -0.08923 0.00186 0.05565 1.47806 -1.13627 -0 -0 -0.4947 0.63067 0 0 -0.4874 0 0 -0.17858 0.01217 0.62412 0 -0.53613 0 -2.4119 -0.41596 1.22194 -1.63734
ARG_21 -4.48663 0.41785 3.61752 -0.85576 0.17323 0.60082 1.19675 -1.66066 -0.00279 -0.03682 -1.66185 -0.07577 0 0 -0.4874 0 0 0.09219 0.0022 1.63386 0 -0.21141 0 -1.2888 -0.18966 0.89495 -2.32817
ALA_22 -4.15747 0.50869 3.06647 -0.02005 0 0 2.09424 -1.78526 -0 -0 -1.85436 -0.40951 0 0 0 0 0 -0.00584 0 0 0 -0.53474 0 1.8394 -0.02435 0.65631 -0.62647
ARG_23 -7.36999 1.02965 6.21425 -0.4251 0.04304 0.20673 3.48084 -2.93632 -0.01585 -0.07969 -4.71817 0.19515 0 0 0 -0.56767 0 -0.00024 0.10088 2.22632 0 -0.14868 0 -1.2888 -0.0805 0.56795 -3.56621
ALA_24 -6.03019 0.97704 2.78264 -0.01877 0 0 2.75775 -2.39904 -0 -0 -2.64129 -0.39018 0 0 0 0 0 0.0028 0 0 0 -0.39111 0 1.8394 0.09619 0.56905 -2.84571
SER_25 -3.97727 0.36058 3.64136 -0.02716 0 0.06318 2.02718 -1.85535 -0.00823 -0.09772 -1.91524 -0.46981 0 0 0 0 0 6.55347 0.00018 0.50052 0 0.13709 0.62476 -0.77834 1.13349 12.0825 17.9952
ARG_26 -4.57011 0.63995 4.68102 -0.66421 0.07363 0.43381 1.77255 -2.29999 -0.00823 -0.09772 -2.18649 0.28624 0 0 -0.51109 0 0 0.3789 0.6349 3.02928 0 -0.06548 0 -1.2888 0.99793 12.5541 13.7901
LEU_27 -7.29984 1.29598 4.86727 -0.47066 0.0838 0.0571 2.29587 -2.70479 -0.01284 -0.07065 -1.06545 0.20319 0 0 0 0 0 0.20998 0.03873 1.75405 0 0.81222 0 0.18072 0.64244 1.49027 2.30739
ALA_28 -2.11452 0.40365 1.21159 -0.02212 0 0 0.78048 -0.85421 -0 -0 -0.19296 -0.45744 0 0 0 0 0 0.05962 0 0 0 -0.51216 0 1.8394 0.62062 1.20518 1.96713
GLY_29 -2.65382 0.20063 2.72109 -0.00076 0 0 1.67796 -1.43047 -0 -0 -1.99023 -0.25238 0 0 0 0 0 -0.08966 0 0 0 -1.36237 0 0.83697 0.72091 0.64208 -0.98006
GLU_30 -3.17163 0.19356 2.13398 -0.19022 0.02541 0.27578 0.57669 -1.2484 -0.00053 -0.01172 -0.22865 -0.58242 0 0 0 0 0 0.01811 0.00435 0 3.09195 -0.03418 0 -2.7348 0.71203 0.25261 -0.91808
LYS_31 -5.8406 0.33246 6.15574 -0.49495 0.17227 0.21534 1.83783 -2.34142 -0 -0 -3.93774 0.36521 0 0 0 -0.29236 0 -0.00545 1.14309 2.75159 0 -0.04913 0 -1.5107 -0.1803 0.3056 -1.37351
SER_32 -3.5775 0.30613 4.0228 -0.03671 0.00988 0.05306 2.16554 -1.68836 -0.02101 -0.13632 -1.79842 -0.55268 0 0 -0.77908 0 0 0.02871 0.00214 1.40791 0 -0.1009 1.80279 -0.77834 -0.42636 0.77415 0.67744
ARG_33 -4.15276 0.70681 3.83578 -1.08974 0.27702 0.57045 1.4624 -1.7523 -0 -0 -1.70585 0.68541 0 0 -1.2837 0 0 0.1231 0.18017 2.40257 0 0.11686 0 -1.2888 -0.33012 1.27804 0.03534
PRO_34 -2.71167 0.35903 1.70076 -0.08238 1e-05 0.05072 0.72356 -0.82801 -0.00026 -0.00793 -0.43031 0.68488 0 0 -0.50462 0 0 -0.04754 0.00242 0.53133 0 -0.18153 0 -2.4119 -0.31229 1.16515 -2.30058
TRP_35 -4.34777 0.76102 3.42152 -0.93128 0.05037 0.31771 1.05898 -1.56195 -0 -0 0.00373 -0.03114 0 0 0 0 0 -0.01993 0.01856 0 1.40888 -0.33009 0 1.6906 -0.45551 0.64277 1.69648
SER_36 -1.63819 0.48688 1.76811 -0.03531 0.04054 0.06215 0.19029 -0.73794 -0.00026 -0.00793 0.08883 -0.67666 0 0 0 0 0 -0.02564 0.00099 0.47749 0 0.02371 0.60268 -0.77834 4.16762 1.85724 5.86625
PRO_37 -3.59261 0.8592 2.96247 -0.20756 0.01027 0.14888 1.02174 -1.12195 -0 -0 -1.49862 0.03407 0 0 0 0 0 0.04334 0.02977 0.39224 0 -0.92316 0 -2.4119 4.21177 1.81915 1.7771
SER_38 -2.16444 0.13962 1.49203 -0.02907 0 0.06759 0.59917 -0.79309 -0 -0 -0.60825 -0.44755 0 0 0 0 0 -0.00758 0.00345 0.19612 0 -0.38591 0.60184 -0.77834 -0.48465 0.28813 -2.31094
ALA_39 -4.19896 0.42256 2.85156 -0.02195 0 0 1.87205 -2.01979 -0.00279 -0.00779 -1.91243 -0.43766 0 0 0 0 0 0.0005 0 0 0 -0.52039 0 1.8394 -0.32928 0.23801 -2.22694
SER_40 -3.62429 0.39561 2.24297 -0.02668 0 0.0219 0.81495 -1.43306 -0.02818 -0.22071 -1.04221 0.11281 0 0 0 0 0 0.08069 4e-05 0.43434 0 0.43188 0.6377 -0.77834 0.09502 0.53352 -1.35205
TYR_41 -11.4238 1.18842 6.0063 -0.70798 0.09537 0.4489 2.23357 -3.98365 -0.00279 -0.00779 0.48289 -0.29005 0 0 0 0 0 0.27009 0.12023 0 2.14259 -0.32429 0.02808 1.2797 1.11606 1.18794 -0.14023
ASP_42 -6.99914 1.32858 7.24137 -0.12635 0.02659 0.39935 3.07651 -3.58452 -0.0245 -0.19516 -2.79835 -0.3915 0 0 0 0 0 -0.02727 0.00307 0 1.84444 -0.02477 0 -2.3716 0.78572 1.38453 -0.453
LEU_43 -10.7618 1.42168 4.81857 -0.45607 0.10449 0.08453 2.50874 -3.66805 -0 -0 -2.21866 0.05635 0 0 0 0 0 0.14586 0.11015 0.64321 0 -0.12295 0 0.18072 -0.29975 1.08954 -6.36352
ARG_44 -5.4104 0.52525 4.8317 -0.49723 0.06274 0.26321 2.06958 -2.33803 -0.00608 -0.10675 -1.92089 0.41484 0 0 0 0 0 -0.01748 0.15361 1.93409 0 0.18001 0 -1.2888 -0.02855 1.3881 0.20893
GLU_45 -9.56913 1.05985 9.8178 -0.31041 0.06706 0.32481 3.41052 -4.14095 -0.00887 -0.04896 -2.75494 -0.23228 0 0 0 0 0 0.40401 0.12013 0 3.7943 -0.00428 0 -2.7348 -0.22966 1.63172 0.59591
ARG_46 -6.51296 0.59505 4.79839 -0.45547 0.06196 0.27705 2.03719 -2.46923 -0 -0 0.24784 -0.12198 0 0 0 0 0 0.91689 0.32997 2.08472 0 -0.17437 0 -1.2888 1.07154 1.5217 2.91948
LEU_47 -7.72282 0.97135 4.19412 -0.73919 0.43876 0.36371 1.98887 -2.40826 -0 -0 -2.17953 -0.03379 0 0 0 0 0 -0.04932 0.1453 2.86641 0 -0.02353 0 0.18072 1.0917 1.40013 0.48465
CYS_48 -7.55939 1.37684 4.73552 -0.08537 2e-05 0.05898 2.90204 -2.46076 -0 -0 -2.26191 -0.49338 0 0 0 0 0 0.80104 0.03449 0.2388 0 -0.26604 0 3.6196 0.16026 1.75824 2.559
PRO_49 -2.78281 0.51039 1.17057 -0.13189 0.01632 0.08062 0.35682 -0.39593 -0 -0 0.07504 0.6069 0 0 0 0 0 0.01235 0.0005 0.08989 0 0.39388 0 -2.4119 0.69774 1.42272 -0.28879
GLY_50 -3.32462 0.59719 2.90341 -0.00151 0 0 1.7705 -1.51288 -1e-05 -1e-05 -1.09838 -0.25389 0 0 0 0 0 0.55527 0 0 0 -1.51852 0 0.83697 1.00847 0.83543 0.79742
SER_51 -2.4184 0.21285 2.15427 -0.02726 0 0.0403 1.01912 -1.14406 -0 -0 -0.47869 -0.97128 0 0 0 0 0 -0.10545 0.00754 0.20118 0 -0.04166 0.6005 -0.77834 0.42845 0.8622 -0.43875
ALA_52 -2.32292 0.22888 2.24822 -0.02431 9e-05 0 1.06558 -1.1098 -0 -0 -1.13882 -0.38878 -0.36472 0 0 0 0 -0.01317 0 0 0 -0.38038 0 1.8394 -0.64487 0.46956 -0.53605
LEU_53 -7.53957 0.85101 4.15873 -0.52383 0.26443 0.15589 2.52129 -2.4883 -0.00052 -0.00345 -2.89178 0.05944 0 0 0 0 0 0.33997 0.45798 0.30546 0 0.04083 0 0.18072 -0.50897 0.42891 -4.19177
GLY_54 -3.21821 0.37956 2.7395 -0.00017 0 0 1.18434 -1.40699 -0.00177 -0.00774 -1.33634 -0.21678 0 0 0 0 0 0.00861 0 0 0 0.39102 0 0.83697 -0.125 0.77155 -0.00145
ASN_55 -5.3551 0.64518 5.74161 -0.32681 0.0856 0.58837 2.44123 -2.50618 -0.00572 -0.05527 -2.06752 -0.56855 0 0 0 0 0 0.65025 0.00316 0 2.20026 -0.43907 0 -0.93687 -0.12615 1.27347 1.2419
PRO_56 -2.72001 0.43149 1.05343 -0.16554 0.11091 0.10885 0.32058 -0.50831 -0 -0 -0.19689 0.12589 0 0 0 0 0 0.4755 0.00189 0.19974 0 -0.99139 0 -2.4119 0.27056 1.24613 -2.64906
GLY_57 -2.64455 0.19336 3.56623 -0.00097 0 0 1.86125 -1.65755 -0 -0 -1.6498 -0.30489 0 0 0 0 0 -0.09123 0 0 0 -1.29675 0 0.83697 0.78785 0.66262 0.26255
GLY_58 -1.97385 0.39891 2.20916 -0.00143 0 0 0.45022 -1.0501 -0.01485 -0.1525 0.12688 -0.32605 0 0 0 0 0 -0.14018 0 0 0 -1.54335 0 0.83697 0.87567 0.7002 0.39571
PRO_59 -4.56244 0.61566 3.72065 -0.12749 0 0.08957 1.80663 -1.53868 -0 -0 -1.71229 0.27822 0 0 0 0 0 -0.04082 0.0107 0.2074 0 -1.18806 0 -2.4119 0.27574 0.6751 -3.902
GLU_60 -5.82569 0.791 4.14643 -0.22325 0.07194 0.34735 1.93534 -2.2061 -0.02469 -0.12109 -1.40338 -0.36746 0 0 0 -0.84045 0 -0.0077 0.22601 0 3.41508 -0.05042 0 -2.7348 -0.42423 0.5097 -2.78642
GLN_61 -11.6318 1.70113 8.70851 -0.64618 0.19571 1.07342 3.79306 -4.29381 -0 -0 -2.98322 -0.59064 0 0 0 0 0 -0.05713 0.03534 0 4.42578 0.30062 0 -0.18838 -0.03137 1.10962 0.92068
GLN_62 -8.10148 0.95498 5.74563 -0.38719 0.10828 0.21069 2.34505 -2.95711 -0.01621 -0.12767 -3.73304 0.00735 0 0 0 0 0 0.04406 0.11748 0 2.91147 0.10986 0 -0.18838 -0.11059 1.5606 -1.50622
VAL_63 -6.62064 1.67052 2.58591 -0.28747 0.25608 0.05726 1.28461 -2.12053 -0.0235 -0.13249 -1.14062 -0.00476 0 0 0 0 0 -0.05665 0.00148 0.15402 0 -0.51086 0 1.9342 -0.40495 1.60718 -1.75121
PRO_64 -4.71835 0.94375 2.8344 -0.18026 0.0004 0.12736 0.8985 -1.20969 -0 -0 -1.34274 0.17027 0 0 0 0 0 0.21388 0.02888 0.40886 0 -0.97549 0 -2.4119 -0.05002 1.19504 -4.06711
THR_65 -0.96785 0.03797 0.87797 -0.18035 0.06246 0.1426 0.02778 -0.44544 -0 -0 -0.09479 -2.32331 0 0 0 0 0 0.03425 0.0448 0.41909 0 0.48463 2.30876 -1.0874 1.37132 1.0702 1.78269
ASP_66 -4.67505 0.21381 7.00903 -0.22362 0.04391 0.7171 2.95284 -3.01763 -0.0224 -0.24289 -4.81691 -1.028 0 0 -0.5602 0 0 -0.01305 0.12096 0 2.26934 -0.87063 0 -2.3716 1.4465 0.97031 -2.09815
GLU_67 -2.74088 0.08623 3.44184 -0.45725 0.22071 1.42875 1.48876 -1.74796 -0.02553 -0.1567 -1.32699 -3.00775 0 0 0 0 0 -0.0473 0.00148 0 3.98679 -0.2967 0 -2.7348 -0.15506 0.37861 -1.66372
ALA_68 -3.81169 0.28671 3.96542 -0.02044 0 0 1.7738 -2.11261 -0.02553 -0.1567 -1.75827 -0.35274 0 0 0 0 0 0.04888 0 0 0 0.0129 0 1.8394 -0.32297 0.17779 -0.45604
GLU_69 -8.57957 0.9643 11.0017 -0.33579 0.07037 0.39367 3.82785 -4.33347 -0 -0 -5.37905 -0.58682 0 0 -0.5602 0 0 -0.0088 0.00033 0 3.6563 -0.11053 0 -2.7348 -0.13133 0.18266 -2.6632
ALA_70 -5.16184 0.37227 4.56254 -0.022 0 0 2.73404 -2.73504 -0 -0 -2.19629 -0.34157 0 0 0 0 0 0.0191 0 0 0 -0.2266 0 1.8394 -0.32993 0.29319 -1.19273
GLN_71 -4.05146 0.16965 5.81561 -0.39354 0.04118 0.21805 2.87652 -2.62557 -0 -0 -3.60349 -0.45172 0 0 -1.43607 0 0 0.10479 0.13701 0 4.02771 -0.03248 0 -0.18838 -0.27752 0.38215 0.71246
MET_72 -6.50369 0.35763 5.8219 -0.98543 0.18252 0.31544 2.1869 -2.54407 -0.01105 -0.12237 -1.19834 -0.40049 0 0 0 0 0 -0.01941 0.10726 3.58506 0 0.09732 0 0.60916 0.0099 0.35895 1.84719
LEU_73 -8.02255 0.69234 5.11572 -0.47041 0.18993 0.10399 3.11309 -2.99237 -0.01044 -0.11218 -2.43683 0.24926 0 0 0 0 0 -0.05014 0.11292 0.32965 0 -0.28001 0 0.18072 -0.07039 0.4772 -3.88049
GLY_74 -2.70041 0.21568 3.85502 -5e-05 0 0 1.26551 -1.84329 -0 -0 -1.49917 -0.42503 0 0 0 0 0 -0.08653 0 0 0 0.23881 0 0.83697 -0.15236 0.40176 0.10691
SER_75 -2.91945 0.21911 3.96978 -0.03343 0.00403 0.02582 1.55127 -1.8757 -0 -0 -2.24353 -0.14061 0 0 -0.4506 0 0 -0.03144 0.00174 0.58151 0 -0.2081 1.78029 -0.77834 -0.18452 0.19029 -0.54189
ALA_76 -3.74973 0.45373 3.52835 -0.02534 1e-05 0 1.86047 -2.13128 -0.01049 -0.11241 -1.59988 -0.19143 0 0 -0.51109 0 0 0.20575 0 0 0 -0.12562 0 1.8394 -0.55211 0.38601 -0.73567
ASP_77 -2.36174 0.17377 2.41757 -0.10607 0.00062 0.31511 0.6356 -1.20716 -0.00315 -0.01044 -0.39732 -0.62119 0 0 0 0 0 0.34657 0.0016 0 2.25405 -0.27887 0 -2.3716 -0.49503 0.54941 -1.15827
LEU_78 -5.02865 0.61391 1.96285 -0.727 0.27868 0.29939 0.55658 -1.51953 -0.00315 -0.01044 0.03268 -0.13401 0 0 0 0 0 0.04566 0.12906 1.71378 0 0.22907 0 0.18072 0.32026 0.73911 -0.32103
ASP_79 -5.59718 0.7597 7.21138 -0.10543 0.00546 0.30941 4.45906 -3.31945 -0.011 -0.1223 -6.65074 -1.2182 0 0 -0.86034 -0.69937 0 0.0021 0.04372 0 2.28392 -0.15358 0 -2.3716 0.50514 0.75161 -4.77768
ASP_80 -5.1624 0.40061 5.91431 -0.10248 0.0061 0.2823 2.87585 -2.59152 -0.07198 -0.37438 -5.17129 -0.21397 0 0 -0.86034 -0.56767 0 -0.02089 0.01053 0 2.23759 0.27316 0 -2.3716 0.09064 0.63371 -4.7837
MET_81 -9.96876 1.3465 4.51687 -0.58077 0.16661 0.30062 2.61699 -2.74338 -0.00279 -0.03682 -1.89084 -0.07279 0 0 0 0 0 -0.00202 0.29184 2.0857 0 -0.02879 0 0.60916 0.10979 0.6626 -2.62028
LYS_82 -6.37475 0.15343 5.86849 -0.48917 0.12743 0.31988 2.44125 -2.54215 -0 -0 -2.7085 -0.01736 0 0 0 0 0 0.00461 0.0861 2.13943 0 0.09294 0 -1.5107 0.06999 0.52251 -1.81657
SER_83 -3.49513 0.31772 2.96985 -0.03176 0.00016 0.05533 1.04004 -1.26393 -0.03373 -0.26001 -0.84382 -0.85926 0 0 0 -0.55265 0 -0.07646 0.00408 0.61222 0 0.1721 0.66404 -0.77834 -0.17485 0.38732 -2.14708
HIS_84 -6.72268 1.16115 5.80325 -0.5066 0.00855 0.33572 2.03474 -2.96501 -0.0394 -0.29074 -1.02962 -0.85637 0 0 0 0 0 0.16496 0.00481 0 1.80509 -0.53215 0 -0.45461 0.07041 0.56165 -1.44686
ARG_85 -4.09843 0.2679 3.828 -0.77835 0.32827 0.42892 1.19329 -1.81915 -0.00979 -0.03057 -1.06472 0.20034 0 0 -0.88673 0 0 0.17524 0.10377 3.44511 0 0.0101 0 -1.2888 0.1957 0.74942 0.94952
LEU_86 -8.47462 1.39644 3.03244 -0.53653 0.50015 0.13226 1.13807 -2.49574 -0.016 -0.15051 -0.44363 0.107 0 0 0 0 0 0.02542 0.02605 2.03511 0 -0.34459 0 0.18072 -0.10159 0.87636 -3.11318
GLU_87 -1.66286 0.05497 2.63028 -0.45979 0.20266 1.43368 0.38923 -1.12027 -0.0544 -0.36493 -0.12994 -2.9981 0 0 0 0 0 5e-05 0.05154 0 3.94057 -0.17368 0 -2.7348 -0.30001 0.73139 -0.56442
ASP_88 -4.95521 0.39216 6.25166 -0.10914 0.00791 0.34254 2.31513 -2.38779 -0.04097 -0.23788 -4.21931 0.04125 0 0 0 -0.29236 0 3.71113 0.00018 0 2.06275 -0.24676 0 -2.3716 -0.43652 14.3865 14.2136
ASN_89 -6.40508 0.84225 5.12056 -0.31097 0.08175 0.58532 2.25189 -2.58467 -0.00239 -0.01568 -1.181 -0.73582 0 0 0 -0.84045 0 0.12476 0.24847 0 1.79329 -0.86623 0 -0.93687 0.05251 15.026 12.2477
PRO_90 -2.40207 0.59975 1.85577 -0.13363 0.00462 0.09527 0.55401 -0.76887 -0.00239 -0.01568 0.41032 0.21065 0 0 0 0 0 -0.10271 0.00849 0.13358 0 -0.94206 0 -2.4119 -0.13999 0.96926 -2.07758
GLY_91 -1.18051 0.04787 1.35859 -6e-05 0 0 0.31681 -0.66751 -0.00034 -0.00091 -0.37693 -0.39816 0 0 0 0 0 -0.11863 0 0 0 -1.48257 0 0.83697 -0.68489 0.17711 -2.17315
VAL_92 -7.27718 1.20482 2.74517 -0.26162 0.17334 0.04839 2.72173 -2.31692 -0.016 -0.15054 -0.84462 0.0023 0 0 0 0 0 0.15683 0.00501 0.17612 0 -0.54095 0 1.9342 -0.51866 0.58308 -2.17549
ARG_93 -6.50787 0.88923 6.10145 -0.43051 0.07801 0.25909 2.14019 -2.79869 -0.01595 -0.12964 -2.49189 -0.03614 0 0 -0.26262 0 0 -0.05563 0.37717 2.04597 0 -0.19877 0 -1.2888 -0.30625 1.00874 -1.62291
ARG_94 -10.5773 1.3645 9.75269 -0.70285 0.227 0.50208 3.77333 -4.03852 -0.02089 -0.10096 -1.92829 -0.08012 0 0 -0.79757 0 0 -0.00901 0.20607 2.44588 0 -0.22519 0 -1.2888 -0.20311 1.30042 -0.40065
HIS_D_95 -8.96773 0.55578 7.54391 -0.37604 0.00636 0.2363 3.40685 -3.53116 -0 -0 -3.76966 -0.27249 0 0 -0.95103 0 0 -0.0027 0.18051 0 3.46865 -0.0815 0 -0.45461 -0.16778 1.25794 -1.91838
LEU_96 -9.40215 1.60718 3.81954 -0.52184 0.38179 0.09801 2.06419 -2.79007 -0 -0 -2.61137 0.39607 0 0 -0.95103 0 0 0.01253 0.30097 0.34227 0 -0.17137 0 0.18072 -0.28844 0.97374 -6.55926
VAL_97 -5.92393 0.39565 3.45118 -0.28782 0.21315 0.06339 1.35132 -2.22531 -0.02133 -0.15471 -1.35349 -0.09461 0 0 0 0 0 -0.04602 5e-05 0.0781 0 -0.43381 0 1.9342 -0.47171 0.76477 -2.76093
LYS_98 -4.17897 0.47915 5.38308 -0.47516 0.11471 0.25878 1.29315 -2.06304 -0.05532 -0.15639 -3.22483 0.59456 0 0 0 0 0 0.23062 0.4185 1.95893 0 0.01325 0 -1.5107 -0.54375 0.75798 -0.70545
LYS_99 -5.70722 0.51626 6.69013 -0.63014 0.21794 0.5994 2.86238 -2.49358 -0.05966 -0.21208 -4.45374 0.18384 0 0 -0.69258 -0.69937 0 -0.02892 0.05711 2.25067 0 0.21416 0 -1.5107 -0.13107 1.20993 -1.81724
PRO_100 -4.62466 0.78174 4.13573 -0.19993 0.00617 0.14614 2.10367 -1.68306 -0 -0 -2.2433 0.01667 0 0 0 0 0 0.00083 0.0063 0.36692 0 -0.88817 0 -2.4119 0.02755 0.8582 -3.60111
SER_101 -2.54261 0.15564 2.49543 -0.0302 0.0011 0.04938 0.67444 -1.20469 -0 -0 0.41971 -0.89726 0 0 0 0 0 -0.18345 0.00345 0.10417 0 -0.40552 0.6009 -0.77834 0.09097 0.31322 -1.13366
ARG_102 -2.05213 0.39336 2.30411 -0.4593 0.06219 0.25626 0.64789 -0.98568 -0 -0 0.4095 0.17932 0 0 0 0 0 0.01459 0.02313 2.02837 0 -0.03977 0 -1.2888 -0.04331 0.23347 1.6832
THR_103 -4.10339 0.23317 3.44068 -0.2114 0.1893 0.07956 1.5241 -1.4557 -0 -0 -0.27188 -0.58658 0 0 0 0 0 -0.00301 0.12668 0.50823 0 -0.42588 2.40739 -1.0874 -0.14322 0.18623 0.40687
GLN_104 -7.06977 0.42567 5.6994 -0.28359 0.03768 0.23908 1.62347 -2.70634 -0.05254 -0.32647 -0.92161 -0.31122 0 0 -0.69258 0 0 -0.0356 0.21303 0 3.28587 0.1533 0 -0.18838 -0.08582 0.23846 -0.75797
GLY:CtermProteinFull_105 -1.08613 0.03402 1.97332 -0.00115 0 0 0.97076 -0.75663 -0 -0 -1.66433 -0.00234 0 0 -0.98547 0 0 0 0 0 0 0 0 0.83697 -0.2162 0.15425 -0.74294
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626917 DOMAINID 622711 MODEL 2 2024-07-27_00000143_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 44.102
ATOM      1  N   PRO A   1       3.297 -11.902 -45.243  1.00 12.090          N  
ATOM      2  CA  PRO A   1       2.186 -11.425 -46.058  1.00 11.840          C  
ATOM      3  C   PRO A   1       1.057 -10.930 -45.164  1.00 11.190          C  
ATOM      4  O   PRO A   1       0.683 -11.614 -44.212  1.00 11.100          O  
ATOM      5  CB  PRO A   1       1.804 -12.668 -46.856  1.00 17.760          C  
ATOM      6  CG  PRO A   1       2.129 -13.823 -45.940  1.00 17.760          C  
ATOM      7  CD  PRO A   1       3.290 -13.364 -45.095  1.00 17.760          C  
ATOM      8  HA  PRO A   1       2.534 -10.620 -46.723  1.00 14.210          H  
ATOM      9 1HB  PRO A   1       0.750 -12.612 -47.135  1.00 21.310          H  
ATOM     10 2HB  PRO A   1       2.375 -12.704 -47.795  1.00 21.310          H  
ATOM     11 1HG  PRO A   1       1.262 -14.087 -45.327  1.00 21.310          H  
ATOM     12 2HG  PRO A   1       2.374 -14.713 -46.531  1.00 21.310          H  
ATOM     13 1HD  PRO A   1       3.114 -13.626 -44.039  1.00 21.310          H  
ATOM     14 2HD  PRO A   1       4.233 -13.787 -45.466  1.00 21.310          H  
ATOM     15 1H   PRO A   1       3.118 -11.683 -44.151  1.00 21.310          H  
ATOM     16 2H   PRO A   1       4.208 -11.677 -45.374  1.00 21.310          H  
ATOM     17  N   SER A   2       0.578  -9.721 -45.433  1.00 10.980          N  
ATOM     18  CA  SER A   2      -0.475  -9.081 -44.653  1.00 10.480          C  
ATOM     19  C   SER A   2      -1.892  -9.531 -44.979  1.00  9.700          C  
ATOM     20  O   SER A   2      -2.160 -10.157 -46.008  1.00  9.750          O  
ATOM     21  CB  SER A   2      -0.373  -7.576 -44.813  1.00 14.870          C  
ATOM     22  OG  SER A   2      -0.638  -7.185 -46.135  1.00 14.870          O  
ATOM     23  H   SER A   2       0.934  -9.207 -46.228  1.00 13.180          H  
ATOM     24  HA  SER A   2      -0.296  -9.317 -43.604  1.00 12.580          H  
ATOM     25 1HB  SER A   2      -1.085  -7.093 -44.142  1.00 17.850          H  
ATOM     26 2HB  SER A   2       0.622  -7.247 -44.524  1.00 17.850          H  
ATOM     27  HG  SER A   2      -0.577  -6.223 -46.142  1.00 17.850          H  
ATOM     28  N   VAL A   3      -2.794  -9.189 -44.058  1.00  9.210          N  
ATOM     29  CA  VAL A   3      -4.228  -9.395 -44.171  1.00  8.630          C  
ATOM     30  C   VAL A   3      -4.927  -8.097 -43.778  1.00  8.480          C  
ATOM     31  O   VAL A   3      -4.288  -7.207 -43.214  1.00  9.030          O  
ATOM     32  CB  VAL A   3      -4.711 -10.561 -43.297  1.00 12.310          C  
ATOM     33  CG1 VAL A   3      -4.037 -11.867 -43.726  1.00 12.310          C  
ATOM     34  CG2 VAL A   3      -4.417 -10.262 -41.849  1.00 12.310          C  
ATOM     35  H   VAL A   3      -2.461  -8.689 -43.248  1.00 11.050          H  
ATOM     36  HA  VAL A   3      -4.466  -9.617 -45.201  1.00 10.360          H  
ATOM     37  HB  VAL A   3      -5.784 -10.685 -43.433  1.00 14.780          H  
ATOM     38 1HG1 VAL A   3      -4.406 -12.690 -43.109  1.00 14.780          H  
ATOM     39 2HG1 VAL A   3      -4.273 -12.059 -44.769  1.00 14.780          H  
ATOM     40 3HG1 VAL A   3      -2.961 -11.787 -43.610  1.00 14.780          H  
ATOM     41 1HG2 VAL A   3      -4.773 -11.071 -41.256  1.00 14.780          H  
ATOM     42 2HG2 VAL A   3      -3.358 -10.145 -41.705  1.00 14.780          H  
ATOM     43 3HG2 VAL A   3      -4.929  -9.347 -41.532  1.00 14.780          H  
ATOM     44  N   GLY A   4      -6.221  -7.976 -44.065  1.00  8.010          N  
ATOM     45  CA  GLY A   4      -6.963  -6.798 -43.655  1.00  8.170          C  
ATOM     46  C   GLY A   4      -7.579  -7.018 -42.266  1.00  7.850          C  
ATOM     47  O   GLY A   4      -7.416  -8.100 -41.700  1.00  7.490          O  
ATOM     48  H   GLY A   4      -6.706  -8.731 -44.523  1.00  9.610          H  
ATOM     49 1HA  GLY A   4      -6.282  -5.946 -43.637  1.00  9.800          H  
ATOM     50 2HA  GLY A   4      -7.740  -6.593 -44.392  1.00  9.800          H  
ATOM     51  N   PRO A   5      -8.434  -6.084 -41.798  1.00  8.260          N  
ATOM     52  CA  PRO A   5      -9.110  -6.011 -40.495  1.00  8.380          C  
ATOM     53  C   PRO A   5     -10.003  -7.195 -40.135  1.00  8.050          C  
ATOM     54  O   PRO A   5     -10.385  -7.360 -38.980  1.00  8.290          O  
ATOM     55  CB  PRO A   5      -9.978  -4.753 -40.640  1.00 12.570          C  
ATOM     56  CG  PRO A   5      -9.305  -3.926 -41.698  1.00 12.570          C  
ATOM     57  CD  PRO A   5      -8.752  -4.924 -42.675  1.00 12.570          C  
ATOM     58  HA  PRO A   5      -8.347  -5.866 -39.713  1.00 10.060          H  
ATOM     59 1HB  PRO A   5     -11.006  -5.040 -40.917  1.00 15.080          H  
ATOM     60 2HB  PRO A   5     -10.044  -4.231 -39.674  1.00 15.080          H  
ATOM     61 1HG  PRO A   5     -10.036  -3.242 -42.161  1.00 15.080          H  
ATOM     62 2HG  PRO A   5      -8.525  -3.294 -41.245  1.00 15.080          H  
ATOM     63 1HD  PRO A   5      -9.518  -5.193 -43.423  1.00 15.080          H  
ATOM     64 2HD  PRO A   5      -7.859  -4.484 -43.131  1.00 15.080          H  
ATOM     65  N   HIS A   6     -10.386  -7.972 -41.132  1.00  7.810          N  
ATOM     66  CA  HIS A   6     -11.266  -9.105 -40.941  1.00  7.820          C  
ATOM     67  C   HIS A   6     -10.570 -10.331 -40.329  1.00  7.600          C  
ATOM     68  O   HIS A   6     -11.223 -11.167 -39.689  1.00  7.880          O  
ATOM     69  CB  HIS A   6     -11.888  -9.449 -42.295  1.00 10.940          C  
ATOM     70  CG  HIS A   6     -12.723  -8.327 -42.813  1.00 10.940          C  
ATOM     71  ND1 HIS A   6     -13.157  -8.258 -44.113  1.00 10.940          N  
ATOM     72  CD2 HIS A   6     -13.176  -7.205 -42.208  1.00 10.940          C  
ATOM     73  CE1 HIS A   6     -13.844  -7.151 -44.288  1.00 10.940          C  
ATOM     74  NE2 HIS A   6     -13.866  -6.492 -43.150  1.00 10.940          N  
ATOM     75  H   HIS A   6     -10.043  -7.793 -42.061  1.00  9.370          H  
ATOM     76  HA  HIS A   6     -12.070  -8.823 -40.263  1.00  9.380          H  
ATOM     77 1HB  HIS A   6     -11.104  -9.672 -43.025  1.00 13.130          H  
ATOM     78 2HB  HIS A   6     -12.517 -10.324 -42.213  1.00 13.130          H  
ATOM     79  HD1 HIS A   6     -13.031  -8.959 -44.845  1.00 13.130          H  
ATOM     80  HD2 HIS A   6     -13.083  -6.811 -41.195  1.00 13.130          H  
ATOM     81  HE1 HIS A   6     -14.274  -6.918 -45.260  1.00 13.130          H  
ATOM     82  N   THR A   7      -9.262 -10.497 -40.553  1.00  7.410          N  
ATOM     83  CA  THR A   7      -8.609 -11.707 -40.054  1.00  7.500          C  
ATOM     84  C   THR A   7      -7.277 -11.449 -39.357  1.00  7.290          C  
ATOM     85  O   THR A   7      -6.655 -10.401 -39.515  1.00  7.320          O  
ATOM     86  CB  THR A   7      -8.339 -12.700 -41.197  1.00 10.460          C  
ATOM     87  OG1 THR A   7      -7.368 -12.129 -42.062  1.00 10.460          O  
ATOM     88  CG2 THR A   7      -9.629 -13.001 -42.003  1.00 10.460          C  
ATOM     89  H   THR A   7      -8.702  -9.795 -41.050  1.00  8.890          H  
ATOM     90  HA  THR A   7      -9.266 -12.182 -39.328  1.00  9.000          H  
ATOM     91  HB  THR A   7      -7.947 -13.628 -40.784  1.00 12.560          H  
ATOM     92  HG1 THR A   7      -6.537 -12.051 -41.563  1.00 12.560          H  
ATOM     93 1HG2 THR A   7      -9.413 -13.703 -42.803  1.00 12.560          H  
ATOM     94 2HG2 THR A   7     -10.376 -13.432 -41.339  1.00 12.560          H  
ATOM     95 3HG2 THR A   7     -10.018 -12.088 -42.441  1.00 12.560          H  
ATOM     96  N   ASP A   8      -6.806 -12.456 -38.629  1.00  7.350          N  
ATOM     97  CA  ASP A   8      -5.482 -12.422 -38.021  1.00  7.340          C  
ATOM     98  C   ASP A   8      -4.444 -12.677 -39.099  1.00  7.380          C  
ATOM     99  O   ASP A   8      -4.748 -13.338 -40.094  1.00  7.550          O  
ATOM    100  CB  ASP A   8      -5.357 -13.493 -36.943  1.00 10.280          C  
ATOM    101  CG  ASP A   8      -6.189 -13.219 -35.695  1.00 10.280          C  
ATOM    102  OD1 ASP A   8      -6.604 -12.104 -35.474  1.00 10.280          O  
ATOM    103  OD2 ASP A   8      -6.408 -14.153 -34.972  1.00 10.280          O  
ATOM    104  H   ASP A   8      -7.381 -13.277 -38.503  1.00  8.820          H  
ATOM    105  HA  ASP A   8      -5.307 -11.437 -37.586  1.00  8.810          H  
ATOM    106 1HB  ASP A   8      -5.658 -14.454 -37.357  1.00 12.340          H  
ATOM    107 2HB  ASP A   8      -4.307 -13.586 -36.655  1.00 12.340          H  
ATOM    108  N   LYS A   9      -3.218 -12.196 -38.907  1.00  7.460          N  
ATOM    109  CA  LYS A   9      -2.155 -12.522 -39.852  1.00  7.750          C  
ATOM    110  C   LYS A   9      -1.917 -14.020 -39.838  1.00  7.850          C  
ATOM    111  O   LYS A   9      -1.875 -14.631 -38.768  1.00  8.180          O  
ATOM    112  CB  LYS A   9      -0.865 -11.774 -39.523  1.00 10.730          C  
ATOM    113  CG  LYS A   9      -0.928 -10.268 -39.753  1.00 10.730          C  
ATOM    114  CD  LYS A   9       0.407  -9.598 -39.428  1.00 10.730          C  
ATOM    115  CE  LYS A   9       0.357  -8.090 -39.667  1.00 10.730          C  
ATOM    116  NZ  LYS A   9       1.657  -7.430 -39.347  1.00 10.730          N  
ATOM    117  H   LYS A   9      -3.023 -11.636 -38.089  1.00  8.950          H  
ATOM    118  HA  LYS A   9      -2.472 -12.250 -40.858  1.00  9.300          H  
ATOM    119 1HB  LYS A   9      -0.604 -11.946 -38.480  1.00 12.880          H  
ATOM    120 2HB  LYS A   9      -0.053 -12.177 -40.133  1.00 12.880          H  
ATOM    121 1HG  LYS A   9      -1.158 -10.085 -40.803  1.00 12.880          H  
ATOM    122 2HG  LYS A   9      -1.721  -9.832 -39.146  1.00 12.880          H  
ATOM    123 1HD  LYS A   9       0.659  -9.781 -38.383  1.00 12.880          H  
ATOM    124 2HD  LYS A   9       1.191 -10.027 -40.053  1.00 12.880          H  
ATOM    125 1HE  LYS A   9       0.115  -7.906 -40.715  1.00 12.880          H  
ATOM    126 2HE  LYS A   9      -0.422  -7.655 -39.042  1.00 12.880          H  
ATOM    127 1HZ  LYS A   9       1.583  -6.437 -39.519  1.00 12.880          H  
ATOM    128 2HZ  LYS A   9       1.886  -7.585 -38.375  1.00 12.880          H  
ATOM    129 3HZ  LYS A   9       2.387  -7.817 -39.928  1.00 12.880          H  
ATOM    130  N   SER A  10      -1.749 -14.611 -41.017  1.00  7.790          N  
ATOM    131  CA  SER A  10      -1.513 -16.039 -41.113  1.00  8.030          C  
ATOM    132  C   SER A  10      -0.203 -16.430 -40.414  1.00  8.480          C  
ATOM    133  O   SER A  10       0.782 -15.697 -40.537  1.00  8.820          O  
ATOM    134  CB  SER A  10      -1.417 -16.433 -42.578  1.00 11.150          C  
ATOM    135  OG  SER A  10      -2.621 -16.172 -43.244  1.00 11.150          O  
ATOM    136  H   SER A  10      -1.802 -14.063 -41.864  1.00  9.350          H  
ATOM    137  HA  SER A  10      -2.374 -16.535 -40.687  1.00  9.640          H  
ATOM    138 1HB  SER A  10      -0.605 -15.881 -43.058  1.00 13.380          H  
ATOM    139 2HB  SER A  10      -1.176 -17.497 -42.654  1.00 13.380          H  
ATOM    140  HG  SER A  10      -2.494 -16.482 -44.145  1.00 13.380          H  
ATOM    141  N   PRO A  11      -0.160 -17.557 -39.668  1.00  8.760          N  
ATOM    142  CA  PRO A  11       1.033 -18.151 -39.079  1.00  9.370          C  
ATOM    143  C   PRO A  11       2.015 -18.514 -40.178  1.00  9.440          C  
ATOM    144  O   PRO A  11       1.601 -18.983 -41.238  1.00  9.460          O  
ATOM    145  CB  PRO A  11       0.487 -19.411 -38.388  1.00 14.050          C  
ATOM    146  CG  PRO A  11      -0.967 -19.103 -38.113  1.00 14.050          C  
ATOM    147  CD  PRO A  11      -1.419 -18.219 -39.257  1.00 14.050          C  
ATOM    148  HA  PRO A  11       1.483 -17.449 -38.360  1.00 11.240          H  
ATOM    149 1HB  PRO A  11       0.625 -20.290 -39.032  1.00 16.870          H  
ATOM    150 2HB  PRO A  11       1.056 -19.603 -37.464  1.00 16.870          H  
ATOM    151 1HG  PRO A  11      -1.546 -20.041 -38.055  1.00 16.870          H  
ATOM    152 2HG  PRO A  11      -1.073 -18.608 -37.135  1.00 16.870          H  
ATOM    153 1HD  PRO A  11      -1.863 -18.795 -40.073  1.00 16.870          H  
ATOM    154 2HD  PRO A  11      -2.120 -17.483 -38.819  1.00 16.870          H  
ATOM    155  N   GLN A  12       3.313 -18.420 -39.897  1.00  9.650          N  
ATOM    156  CA  GLN A  12       4.346 -18.775 -40.880  1.00  9.820          C  
ATOM    157  C   GLN A  12       4.367 -20.273 -41.202  1.00  9.570          C  
ATOM    158  O   GLN A  12       5.035 -20.711 -42.139  1.00  9.790          O  
ATOM    159  CB  GLN A  12       5.734 -18.328 -40.388  1.00 13.680          C  
ATOM    160  CG  GLN A  12       6.307 -19.136 -39.219  1.00 13.680          C  
ATOM    161  CD  GLN A  12       5.836 -18.659 -37.861  1.00 13.680          C  
ATOM    162  OE1 GLN A  12       4.724 -18.120 -37.723  1.00 13.680          O  
ATOM    163  NE2 GLN A  12       6.664 -18.861 -36.847  1.00 13.680          N  
ATOM    164  H   GLN A  12       3.604 -18.044 -38.992  1.00 11.580          H  
ATOM    165  HA  GLN A  12       4.127 -18.239 -41.800  1.00 11.780          H  
ATOM    166 1HB  GLN A  12       6.442 -18.396 -41.212  1.00 16.420          H  
ATOM    167 2HB  GLN A  12       5.688 -17.284 -40.084  1.00 16.420          H  
ATOM    168 1HG  GLN A  12       6.057 -20.172 -39.330  1.00 16.420          H  
ATOM    169 2HG  GLN A  12       7.389 -19.030 -39.241  1.00 16.420          H  
ATOM    170 1HE2 GLN A  12       6.407 -18.575 -35.924  1.00 16.420          H  
ATOM    171 2HE2 GLN A  12       7.547 -19.315 -37.000  1.00 16.420          H  
ATOM    172  N   HIS A  13       3.633 -21.052 -40.411  1.00  9.320          N  
ATOM    173  CA  HIS A  13       3.523 -22.491 -40.558  1.00  9.330          C  
ATOM    174  C   HIS A  13       2.141 -22.875 -41.077  1.00  9.050          C  
ATOM    175  O   HIS A  13       1.739 -24.045 -41.018  1.00  9.330          O  
ATOM    176  CB  HIS A  13       3.765 -23.191 -39.219  1.00 13.060          C  
ATOM    177  CG  HIS A  13       5.123 -22.960 -38.645  1.00 13.060          C  
ATOM    178  ND1 HIS A  13       6.272 -23.476 -39.207  1.00 13.060          N  
ATOM    179  CD2 HIS A  13       5.516 -22.274 -37.548  1.00 13.060          C  
ATOM    180  CE1 HIS A  13       7.314 -23.110 -38.482  1.00 13.060          C  
ATOM    181  NE2 HIS A  13       6.882 -22.380 -37.470  1.00 13.060          N  
ATOM    182  H   HIS A  13       3.131 -20.598 -39.660  1.00 11.180          H  
ATOM    183  HA  HIS A  13       4.263 -22.846 -41.274  1.00 11.200          H  
ATOM    184 1HB  HIS A  13       3.027 -22.846 -38.495  1.00 15.670          H  
ATOM    185 2HB  HIS A  13       3.627 -24.265 -39.340  1.00 15.670          H  
ATOM    186  HD1 HIS A  13       6.348 -23.870 -40.125  1.00 15.670          H  
ATOM    187  HD2 HIS A  13       4.967 -21.706 -36.796  1.00 15.670          H  
ATOM    188  HE1 HIS A  13       8.320 -23.417 -38.764  1.00 15.670          H  
ATOM    189  N   SER A  14       1.409 -21.908 -41.619  1.00  8.720          N  
ATOM    190  CA  SER A  14       0.065 -22.180 -42.098  1.00  8.680          C  
ATOM    191  C   SER A  14       0.092 -22.894 -43.443  1.00  8.240          C  
ATOM    192  O   SER A  14      -0.073 -22.308 -44.523  1.00  8.190          O  
ATOM    193  CB  SER A  14      -0.739 -20.910 -42.170  1.00 12.170          C  
ATOM    194  OG  SER A  14      -2.063 -21.190 -42.521  1.00 12.170          O  
ATOM    195  H   SER A  14       1.760 -20.949 -41.650  1.00 10.460          H  
ATOM    196  HA  SER A  14      -0.423 -22.839 -41.380  1.00 10.420          H  
ATOM    197 1HB  SER A  14      -0.703 -20.419 -41.211  1.00 14.600          H  
ATOM    198 2HB  SER A  14      -0.294 -20.233 -42.900  1.00 14.600          H  
ATOM    199  HG  SER A  14      -2.532 -20.364 -42.460  1.00 14.600          H  
ATOM    200  N   SER A  15       0.292 -24.197 -43.330  1.00  8.220          N  
ATOM    201  CA  SER A  15       0.419 -25.130 -44.434  1.00  7.980          C  
ATOM    202  C   SER A  15      -0.767 -24.983 -45.394  1.00  7.640          C  
ATOM    203  O   SER A  15      -1.902 -24.815 -44.932  1.00  7.990          O  
ATOM    204  CB  SER A  15       0.464 -26.545 -43.885  1.00 11.270          C  
ATOM    205  OG  SER A  15       0.490 -27.497 -44.911  1.00 11.270          O  
ATOM    206  H   SER A  15       0.452 -24.526 -42.375  1.00  9.860          H  
ATOM    207  HA  SER A  15       1.359 -24.919 -44.925  1.00  9.580          H  
ATOM    208 1HB  SER A  15       1.348 -26.657 -43.258  1.00 13.520          H  
ATOM    209 2HB  SER A  15      -0.406 -26.712 -43.253  1.00 13.520          H  
ATOM    210  HG  SER A  15       0.473 -28.356 -44.473  1.00 13.520          H  
ATOM    211  N   SER A  16      -0.528 -25.035 -46.726  1.00  7.230          N  
ATOM    212  CA  SER A  16       0.773 -25.282 -47.370  1.00  7.220          C  
ATOM    213  C   SER A  16       1.744 -24.097 -47.398  1.00  6.760          C  
ATOM    214  O   SER A  16       2.923 -24.274 -47.718  1.00  6.780          O  
ATOM    215  CB  SER A  16       0.535 -25.725 -48.797  1.00 10.110          C  
ATOM    216  OG  SER A  16      -0.017 -24.675 -49.555  1.00 10.110          O  
ATOM    217  H   SER A  16      -1.306 -24.916 -47.355  1.00  8.680          H  
ATOM    218  HA  SER A  16       1.258 -26.105 -46.851  1.00  8.660          H  
ATOM    219 1HB  SER A  16       1.477 -26.041 -49.243  1.00 12.130          H  
ATOM    220 2HB  SER A  16      -0.139 -26.580 -48.809  1.00 12.130          H  
ATOM    221  HG  SER A  16      -0.103 -25.013 -50.454  1.00 12.130          H  
ATOM    222  N   SER A  17       1.249 -22.898 -47.105  1.00  6.620          N  
ATOM    223  CA  SER A  17       2.051 -21.683 -47.124  1.00  6.430          C  
ATOM    224  C   SER A  17       1.260 -20.462 -46.657  1.00  5.900          C  
ATOM    225  O   SER A  17       0.109 -20.283 -47.085  1.00  5.640          O  
ATOM    226  CB  SER A  17       2.601 -21.412 -48.518  1.00  9.080          C  
ATOM    227  OG  SER A  17       3.225 -20.137 -48.583  1.00  9.080          O  
ATOM    228  H   SER A  17       0.286 -22.834 -46.784  1.00  7.940          H  
ATOM    229  HA  SER A  17       2.885 -21.872 -46.454  1.00  7.720          H  
ATOM    230 1HB  SER A  17       3.338 -22.161 -48.773  1.00 10.890          H  
ATOM    231 2HB  SER A  17       1.811 -21.487 -49.251  1.00 10.890          H  
ATOM    232  HG  SER A  17       3.665 -20.111 -49.443  1.00 10.890          H  
ATOM    233  N   PRO A  18       1.870 -19.548 -45.872  1.00  5.960          N  
ATOM    234  CA  PRO A  18       1.275 -18.313 -45.411  1.00  5.750          C  
ATOM    235  C   PRO A  18       0.904 -17.378 -46.557  1.00  5.480          C  
ATOM    236  O   PRO A  18       0.055 -16.516 -46.377  1.00  5.350          O  
ATOM    237  CB  PRO A  18       2.369 -17.708 -44.520  1.00  8.620          C  
ATOM    238  CG  PRO A  18       3.659 -18.342 -44.992  1.00  8.620          C  
ATOM    239  CD  PRO A  18       3.273 -19.742 -45.407  1.00  8.620          C  
ATOM    240  HA  PRO A  18       0.391 -18.554 -44.808  1.00  6.900          H  
ATOM    241 1HB  PRO A  18       2.369 -16.616 -44.614  1.00 10.350          H  
ATOM    242 2HB  PRO A  18       2.146 -17.933 -43.464  1.00 10.350          H  
ATOM    243 1HG  PRO A  18       4.094 -17.757 -45.814  1.00 10.350          H  
ATOM    244 2HG  PRO A  18       4.405 -18.346 -44.181  1.00 10.350          H  
ATOM    245 1HD  PRO A  18       3.957 -20.036 -46.210  1.00 10.350          H  
ATOM    246 2HD  PRO A  18       3.308 -20.433 -44.541  1.00 10.350          H  
ATOM    247  N   SER A  19       1.509 -17.545 -47.738  1.00  5.620          N  
ATOM    248  CA  SER A  19       1.188 -16.656 -48.854  1.00  5.520          C  
ATOM    249  C   SER A  19      -0.251 -16.859 -49.377  1.00  5.050          C  
ATOM    250  O   SER A  19      -1.033 -15.906 -49.315  1.00  4.800          O  
ATOM    251  CB  SER A  19       2.264 -16.724 -49.932  1.00  7.770          C  
ATOM    252  OG  SER A  19       1.931 -15.922 -51.029  1.00  7.770          O  
ATOM    253  H   SER A  19       2.199 -18.282 -47.879  1.00  6.740          H  
ATOM    254  HA  SER A  19       1.232 -15.634 -48.475  1.00  6.620          H  
ATOM    255 1HB  SER A  19       3.189 -16.347 -49.496  1.00  9.320          H  
ATOM    256 2HB  SER A  19       2.478 -17.727 -50.243  1.00  9.320          H  
ATOM    257  HG  SER A  19       2.683 -15.963 -51.627  1.00  9.320          H  
ATOM    258  N   PRO A  20      -0.658 -18.036 -49.940  1.00  5.000          N  
ATOM    259  CA  PRO A  20      -2.023 -18.294 -50.355  1.00  4.690          C  
ATOM    260  C   PRO A  20      -2.985 -18.250 -49.168  1.00  4.330          C  
ATOM    261  O   PRO A  20      -4.177 -17.970 -49.342  1.00  4.090          O  
ATOM    262  CB  PRO A  20      -1.927 -19.690 -51.000  1.00  7.040          C  
ATOM    263  CG  PRO A  20      -0.699 -20.307 -50.406  1.00  7.040          C  
ATOM    264  CD  PRO A  20       0.251 -19.148 -50.205  1.00  7.040          C  
ATOM    265  HA  PRO A  20      -2.316 -17.546 -51.095  1.00  5.630          H  
ATOM    266 1HB  PRO A  20      -2.811 -20.254 -50.811  1.00  8.440          H  
ATOM    267 2HB  PRO A  20      -1.855 -19.611 -52.091  1.00  8.440          H  
ATOM    268 1HG  PRO A  20      -0.940 -20.829 -49.461  1.00  8.440          H  
ATOM    269 2HG  PRO A  20      -0.302 -21.074 -51.097  1.00  8.440          H  
ATOM    270 1HD  PRO A  20       0.873 -19.356 -49.373  1.00  8.440          H  
ATOM    271 2HD  PRO A  20       0.814 -18.982 -51.133  1.00  8.440          H  
ATOM    272  N   ARG A  21      -2.504 -18.465 -47.941  1.00  4.400          N  
ATOM    273  CA  ARG A  21      -3.437 -18.359 -46.844  1.00  4.170          C  
ATOM    274  C   ARG A  21      -3.740 -16.893 -46.576  1.00  3.980          C  
ATOM    275  O   ARG A  21      -4.911 -16.512 -46.474  1.00  3.740          O  
ATOM    276  CB  ARG A  21      -2.880 -19.032 -45.610  1.00  5.930          C  
ATOM    277  CG  ARG A  21      -2.767 -20.557 -45.705  1.00  5.930          C  
ATOM    278  CD  ARG A  21      -4.078 -21.227 -45.590  1.00  5.930          C  
ATOM    279  NE  ARG A  21      -3.958 -22.685 -45.537  1.00  5.930          N  
ATOM    280  CZ  ARG A  21      -4.978 -23.536 -45.648  1.00  5.930          C  
ATOM    281  NH1 ARG A  21      -6.203 -23.095 -45.825  1.00  5.930          N  
ATOM    282  NH2 ARG A  21      -4.706 -24.817 -45.573  1.00  5.930          N  
ATOM    283  H   ARG A  21      -1.541 -18.779 -47.735  1.00  5.280          H  
ATOM    284  HA  ARG A  21      -4.365 -18.848 -47.127  1.00  5.000          H  
ATOM    285 1HB  ARG A  21      -1.887 -18.648 -45.411  1.00  7.120          H  
ATOM    286 2HB  ARG A  21      -3.501 -18.795 -44.747  1.00  7.120          H  
ATOM    287 1HG  ARG A  21      -2.359 -20.822 -46.680  1.00  7.120          H  
ATOM    288 2HG  ARG A  21      -2.109 -20.932 -44.947  1.00  7.120          H  
ATOM    289 1HD  ARG A  21      -4.566 -20.894 -44.675  1.00  7.120          H  
ATOM    290 2HD  ARG A  21      -4.692 -20.973 -46.442  1.00  7.120          H  
ATOM    291  HE  ARG A  21      -3.030 -23.121 -45.378  1.00  7.120          H  
ATOM    292 1HH1 ARG A  21      -6.377 -22.106 -45.859  1.00  7.120          H  
ATOM    293 2HH1 ARG A  21      -6.993 -23.745 -45.909  1.00  7.120          H  
ATOM    294 1HH2 ARG A  21      -3.717 -25.080 -45.418  1.00  7.120          H  
ATOM    295 2HH2 ARG A  21      -5.431 -25.511 -45.649  1.00  7.120          H  
ATOM    296  N   ALA A  22      -2.702 -16.057 -46.462  1.00  4.260          N  
ATOM    297  CA  ALA A  22      -2.911 -14.650 -46.193  1.00  4.330          C  
ATOM    298  C   ALA A  22      -3.705 -14.005 -47.303  1.00  4.240          C  
ATOM    299  O   ALA A  22      -4.566 -13.179 -47.024  1.00  4.200          O  
ATOM    300  CB  ALA A  22      -1.593 -13.932 -46.047  1.00  6.030          C  
ATOM    301  H   ALA A  22      -1.745 -16.390 -46.562  1.00  5.110          H  
ATOM    302  HA  ALA A  22      -3.470 -14.558 -45.268  1.00  5.200          H  
ATOM    303 1HB  ALA A  22      -1.763 -12.874 -45.833  1.00  7.240          H  
ATOM    304 2HB  ALA A  22      -1.032 -14.380 -45.235  1.00  7.240          H  
ATOM    305 3HB  ALA A  22      -1.042 -14.036 -46.978  1.00  7.240          H  
ATOM    306  N   ARG A  23      -3.460 -14.375 -48.564  1.00  4.330          N  
ATOM    307  CA  ARG A  23      -4.210 -13.731 -49.631  1.00  4.410          C  
ATOM    308  C   ARG A  23      -5.714 -14.020 -49.520  1.00  4.080          C  
ATOM    309  O   ARG A  23      -6.533 -13.098 -49.628  1.00  4.230          O  
ATOM    310  CB  ARG A  23      -3.677 -14.158 -50.991  1.00  6.140          C  
ATOM    311  CG  ARG A  23      -2.309 -13.571 -51.390  1.00  6.140          C  
ATOM    312  CD  ARG A  23      -1.876 -14.026 -52.759  1.00  6.140          C  
ATOM    313  NE  ARG A  23      -1.517 -15.448 -52.774  1.00  6.140          N  
ATOM    314  CZ  ARG A  23      -1.495 -16.248 -53.879  1.00  6.140          C  
ATOM    315  NH1 ARG A  23      -1.788 -15.755 -55.063  1.00  6.140          N  
ATOM    316  NH2 ARG A  23      -1.194 -17.542 -53.750  1.00  6.140          N  
ATOM    317  H   ARG A  23      -2.719 -15.053 -48.780  1.00  5.200          H  
ATOM    318  HA  ARG A  23      -4.062 -12.654 -49.540  1.00  5.290          H  
ATOM    319 1HB  ARG A  23      -3.571 -15.235 -51.003  1.00  7.370          H  
ATOM    320 2HB  ARG A  23      -4.386 -13.879 -51.755  1.00  7.370          H  
ATOM    321 1HG  ARG A  23      -2.374 -12.488 -51.396  1.00  7.370          H  
ATOM    322 2HG  ARG A  23      -1.554 -13.880 -50.673  1.00  7.370          H  
ATOM    323 1HD  ARG A  23      -2.703 -13.870 -53.452  1.00  7.370          H  
ATOM    324 2HD  ARG A  23      -1.011 -13.448 -53.079  1.00  7.370          H  
ATOM    325  HE  ARG A  23      -1.277 -15.866 -51.879  1.00  7.370          H  
ATOM    326 1HH1 ARG A  23      -2.022 -14.781 -55.167  1.00  7.370          H  
ATOM    327 2HH1 ARG A  23      -1.780 -16.356 -55.876  1.00  7.370          H  
ATOM    328 1HH2 ARG A  23      -0.970 -17.913 -52.843  1.00  7.370          H  
ATOM    329 2HH2 ARG A  23      -1.240 -18.205 -54.545  1.00  7.370          H  
ATOM    330  N   ALA A  24      -6.090 -15.288 -49.287  1.00  3.780          N  
ATOM    331  CA  ALA A  24      -7.507 -15.613 -49.147  1.00  3.620          C  
ATOM    332  C   ALA A  24      -8.114 -14.920 -47.935  1.00  3.510          C  
ATOM    333  O   ALA A  24      -9.263 -14.459 -47.975  1.00  3.580          O  
ATOM    334  CB  ALA A  24      -7.716 -17.103 -49.029  1.00  5.130          C  
ATOM    335  H   ALA A  24      -5.392 -16.038 -49.222  1.00  4.540          H  
ATOM    336  HA  ALA A  24      -8.020 -15.255 -50.039  1.00  4.340          H  
ATOM    337 1HB  ALA A  24      -8.771 -17.335 -48.954  1.00  6.160          H  
ATOM    338 2HB  ALA A  24      -7.330 -17.556 -49.889  1.00  6.160          H  
ATOM    339 3HB  ALA A  24      -7.201 -17.481 -48.145  1.00  6.160          H  
ATOM    340  N   SER A  25      -7.360 -14.859 -46.836  1.00  3.510          N  
ATOM    341  CA  SER A  25      -7.859 -14.222 -45.635  1.00  3.540          C  
ATOM    342  C   SER A  25      -8.022 -12.721 -45.845  1.00  3.880          C  
ATOM    343  O   SER A  25      -9.062 -12.149 -45.524  1.00  4.180          O  
ATOM    344  CB  SER A  25      -6.932 -14.533 -44.472  1.00  4.940          C  
ATOM    345  OG  SER A  25      -6.983 -15.902 -44.127  1.00  4.940          O  
ATOM    346  H   SER A  25      -6.431 -15.295 -46.809  1.00  4.210          H  
ATOM    347  HA  SER A  25      -8.837 -14.640 -45.409  1.00  4.250          H  
ATOM    348 1HB  SER A  25      -5.915 -14.269 -44.749  1.00  5.930          H  
ATOM    349 2HB  SER A  25      -7.193 -13.941 -43.633  1.00  5.930          H  
ATOM    350  HG  SER A  25      -6.315 -16.044 -43.445  1.00  5.930          H  
ATOM    351  N   ARG A  26      -7.061 -12.085 -46.510  1.00  4.040          N  
ATOM    352  CA  ARG A  26      -7.094 -10.653 -46.769  1.00  4.630          C  
ATOM    353  C   ARG A  26      -8.349 -10.232 -47.511  1.00  4.440          C  
ATOM    354  O   ARG A  26      -8.935  -9.187 -47.223  1.00  4.630          O  
ATOM    355  CB  ARG A  26      -5.889 -10.221 -47.584  1.00  6.250          C  
ATOM    356  CG  ARG A  26      -5.789  -8.709 -47.844  1.00  6.250          C  
ATOM    357  CD  ARG A  26      -4.478  -8.347 -48.409  1.00  6.250          C  
ATOM    358  NE  ARG A  26      -4.286  -8.929 -49.725  1.00  6.250          N  
ATOM    359  CZ  ARG A  26      -3.098  -9.056 -50.349  1.00  6.250          C  
ATOM    360  NH1 ARG A  26      -1.994  -8.645 -49.759  1.00  6.250          N  
ATOM    361  NH2 ARG A  26      -3.048  -9.594 -51.558  1.00  6.250          N  
ATOM    362  H   ARG A  26      -6.227 -12.603 -46.785  1.00  4.850          H  
ATOM    363  HA  ARG A  26      -7.072 -10.144 -45.811  1.00  5.560          H  
ATOM    364 1HB  ARG A  26      -4.972 -10.571 -47.122  1.00  7.500          H  
ATOM    365 2HB  ARG A  26      -5.943 -10.708 -48.557  1.00  7.500          H  
ATOM    366 1HG  ARG A  26      -6.556  -8.414 -48.564  1.00  7.500          H  
ATOM    367 2HG  ARG A  26      -5.929  -8.159 -46.919  1.00  7.500          H  
ATOM    368 1HD  ARG A  26      -4.403  -7.262 -48.493  1.00  7.500          H  
ATOM    369 2HD  ARG A  26      -3.696  -8.719 -47.741  1.00  7.500          H  
ATOM    370  HE  ARG A  26      -5.110  -9.265 -50.203  1.00  7.500          H  
ATOM    371 1HH1 ARG A  26      -2.040  -8.236 -48.833  1.00  7.500          H  
ATOM    372 2HH1 ARG A  26      -1.102  -8.740 -50.222  1.00  7.500          H  
ATOM    373 1HH2 ARG A  26      -3.901  -9.902 -52.010  1.00  7.500          H  
ATOM    374 2HH2 ARG A  26      -2.163  -9.688 -52.036  1.00  7.500          H  
ATOM    375  N   LEU A  27      -8.761 -11.047 -48.473  1.00  4.200          N  
ATOM    376  CA  LEU A  27      -9.929 -10.755 -49.283  1.00  4.130          C  
ATOM    377  C   LEU A  27     -11.253 -11.260 -48.683  1.00  4.030          C  
ATOM    378  O   LEU A  27     -12.309 -11.139 -49.314  1.00  4.190          O  
ATOM    379  CB  LEU A  27      -9.700 -11.351 -50.678  1.00  5.810          C  
ATOM    380  CG  LEU A  27      -8.489 -10.764 -51.497  1.00  5.810          C  
ATOM    381  CD1 LEU A  27      -8.323 -11.570 -52.774  1.00  5.810          C  
ATOM    382  CD2 LEU A  27      -8.722  -9.280 -51.829  1.00  5.810          C  
ATOM    383  H   LEU A  27      -8.189 -11.874 -48.689  1.00  5.040          H  
ATOM    384  HA  LEU A  27     -10.019  -9.677 -49.362  1.00  4.960          H  
ATOM    385 1HB  LEU A  27      -9.507 -12.416 -50.554  1.00  6.970          H  
ATOM    386 2HB  LEU A  27     -10.601 -11.223 -51.267  1.00  6.970          H  
ATOM    387  HG  LEU A  27      -7.573 -10.867 -50.912  1.00  6.970          H  
ATOM    388 1HD1 LEU A  27      -7.477 -11.189 -53.342  1.00  6.970          H  
ATOM    389 2HD1 LEU A  27      -8.140 -12.606 -52.511  1.00  6.970          H  
ATOM    390 3HD1 LEU A  27      -9.227 -11.502 -53.375  1.00  6.970          H  
ATOM    391 1HD2 LEU A  27      -7.873  -8.904 -52.400  1.00  6.970          H  
ATOM    392 2HD2 LEU A  27      -9.632  -9.176 -52.421  1.00  6.970          H  
ATOM    393 3HD2 LEU A  27      -8.815  -8.696 -50.920  1.00  6.970          H  
ATOM    394  N   ALA A  28     -11.194 -11.868 -47.496  1.00  3.920          N  
ATOM    395  CA  ALA A  28     -12.364 -12.404 -46.799  1.00  3.970          C  
ATOM    396  C   ALA A  28     -13.309 -11.287 -46.405  1.00  4.190          C  
ATOM    397  O   ALA A  28     -12.856 -10.195 -46.059  1.00  4.760          O  
ATOM    398  CB  ALA A  28     -11.945 -13.119 -45.525  1.00  5.540          C  
ATOM    399  H   ALA A  28     -10.297 -11.935 -47.013  1.00  4.700          H  
ATOM    400  HA  ALA A  28     -12.874 -13.096 -47.470  1.00  4.760          H  
ATOM    401 1HB  ALA A  28     -12.830 -13.530 -45.031  1.00  6.650          H  
ATOM    402 2HB  ALA A  28     -11.261 -13.889 -45.757  1.00  6.650          H  
ATOM    403 3HB  ALA A  28     -11.454 -12.411 -44.863  1.00  6.650          H  
ATOM    404  N   GLY A  29     -14.615 -11.542 -46.416  1.00  4.030          N  
ATOM    405  CA  GLY A  29     -15.533 -10.531 -45.914  1.00  4.450          C  
ATOM    406  C   GLY A  29     -15.790 -10.836 -44.448  1.00  4.340          C  
ATOM    407  O   GLY A  29     -15.473 -11.927 -43.983  1.00  4.310          O  
ATOM    408  H   GLY A  29     -14.971 -12.449 -46.721  1.00  4.840          H  
ATOM    409 1HA  GLY A  29     -15.107  -9.537 -46.032  1.00  5.340          H  
ATOM    410 2HA  GLY A  29     -16.464 -10.565 -46.479  1.00  5.340          H  
ATOM    411  N   GLU A  30     -16.484  -9.954 -43.736  1.00  4.720          N  
ATOM    412  CA  GLU A  30     -16.760 -10.238 -42.326  1.00  4.980          C  
ATOM    413  C   GLU A  30     -17.615 -11.491 -42.145  1.00  4.700          C  
ATOM    414  O   GLU A  30     -17.474 -12.246 -41.170  1.00  4.870          O  
ATOM    415  CB  GLU A  30     -17.502  -9.075 -41.660  1.00  6.870          C  
ATOM    416  CG  GLU A  30     -16.695  -7.818 -41.440  1.00  6.870          C  
ATOM    417  CD  GLU A  30     -17.510  -6.724 -40.787  1.00  6.870          C  
ATOM    418  OE1 GLU A  30     -18.704  -6.885 -40.715  1.00  6.870          O  
ATOM    419  OE2 GLU A  30     -16.951  -5.747 -40.349  1.00  6.870          O  
ATOM    420  H   GLU A  30     -16.760  -9.071 -44.144  1.00  5.660          H  
ATOM    421  HA  GLU A  30     -15.809 -10.381 -41.820  1.00  5.980          H  
ATOM    422 1HB  GLU A  30     -18.369  -8.811 -42.265  1.00  8.240          H  
ATOM    423 2HB  GLU A  30     -17.875  -9.400 -40.690  1.00  8.240          H  
ATOM    424 1HG  GLU A  30     -15.831  -8.050 -40.819  1.00  8.240          H  
ATOM    425 2HG  GLU A  30     -16.338  -7.469 -42.401  1.00  8.240          H  
ATOM    426  N   LYS A  31     -18.522 -11.694 -43.087  1.00  4.710          N  
ATOM    427  CA  LYS A  31     -19.490 -12.759 -43.025  1.00  4.950          C  
ATOM    428  C   LYS A  31     -19.147 -14.003 -43.878  1.00  4.830          C  
ATOM    429  O   LYS A  31     -20.030 -14.837 -44.140  1.00  5.150          O  
ATOM    430  CB  LYS A  31     -20.832 -12.170 -43.411  1.00  6.830          C  
ATOM    431  CG  LYS A  31     -21.353 -11.069 -42.493  1.00  6.830          C  
ATOM    432  CD  LYS A  31     -22.757 -10.645 -42.903  1.00  6.830          C  
ATOM    433  CE  LYS A  31     -23.296  -9.528 -42.018  1.00  6.830          C  
ATOM    434  NZ  LYS A  31     -24.661  -9.089 -42.448  1.00  6.830          N  
ATOM    435  H   LYS A  31     -18.581 -11.044 -43.858  1.00  5.650          H  
ATOM    436  HA  LYS A  31     -19.557 -13.089 -41.986  1.00  5.940          H  
ATOM    437 1HB  LYS A  31     -20.762 -11.757 -44.407  1.00  8.200          H  
ATOM    438 2HB  LYS A  31     -21.564 -12.937 -43.400  1.00  8.200          H  
ATOM    439 1HG  LYS A  31     -21.362 -11.409 -41.470  1.00  8.200          H  
ATOM    440 2HG  LYS A  31     -20.693 -10.206 -42.555  1.00  8.200          H  
ATOM    441 1HD  LYS A  31     -22.748 -10.306 -43.936  1.00  8.200          H  
ATOM    442 2HD  LYS A  31     -23.420 -11.509 -42.822  1.00  8.200          H  
ATOM    443 1HE  LYS A  31     -23.346  -9.877 -40.994  1.00  8.200          H  
ATOM    444 2HE  LYS A  31     -22.618  -8.675 -42.068  1.00  8.200          H  
ATOM    445 1HZ  LYS A  31     -24.983  -8.349 -41.839  1.00  8.200          H  
ATOM    446 2HZ  LYS A  31     -24.625  -8.747 -43.400  1.00  8.200          H  
ATOM    447 3HZ  LYS A  31     -25.301  -9.870 -42.395  1.00  8.200          H  
ATOM    448  N   SER A  32     -17.887 -14.110 -44.374  1.00  4.830          N  
ATOM    449  CA  SER A  32     -17.499 -15.302 -45.158  1.00  5.240          C  
ATOM    450  C   SER A  32     -16.418 -16.096 -44.420  1.00  4.980          C  
ATOM    451  O   SER A  32     -15.838 -17.023 -44.974  1.00  5.400          O  
ATOM    452  CB  SER A  32     -16.975 -14.986 -46.570  1.00  7.170          C  
ATOM    453  OG  SER A  32     -15.710 -14.336 -46.589  1.00  7.170          O  
ATOM    454  H   SER A  32     -17.185 -13.389 -44.175  1.00  5.800          H  
ATOM    455  HA  SER A  32     -18.371 -15.941 -45.263  1.00  6.290          H  
ATOM    456 1HB  SER A  32     -16.912 -15.905 -47.148  1.00  8.610          H  
ATOM    457 2HB  SER A  32     -17.706 -14.350 -47.062  1.00  8.610          H  
ATOM    458  HG  SER A  32     -15.049 -15.068 -46.855  1.00  8.610          H  
ATOM    459  N   ARG A  33     -16.094 -15.686 -43.198  1.00  4.660          N  
ATOM    460  CA  ARG A  33     -15.016 -16.304 -42.431  1.00  4.780          C  
ATOM    461  C   ARG A  33     -15.387 -17.680 -41.795  1.00  4.800          C  
ATOM    462  O   ARG A  33     -16.548 -17.915 -41.454  1.00  4.940          O  
ATOM    463  CB  ARG A  33     -14.555 -15.321 -41.364  1.00  6.640          C  
ATOM    464  CG  ARG A  33     -13.833 -14.090 -41.886  1.00  6.640          C  
ATOM    465  CD  ARG A  33     -13.523 -13.096 -40.805  1.00  6.640          C  
ATOM    466  NE  ARG A  33     -14.750 -12.485 -40.238  1.00  6.640          N  
ATOM    467  CZ  ARG A  33     -14.823 -11.613 -39.212  1.00  6.640          C  
ATOM    468  NH1 ARG A  33     -13.755 -11.160 -38.605  1.00  6.640          N  
ATOM    469  NH2 ARG A  33     -16.025 -11.222 -38.839  1.00  6.640          N  
ATOM    470  H   ARG A  33     -16.627 -14.922 -42.801  1.00  5.590          H  
ATOM    471  HA  ARG A  33     -14.200 -16.414 -43.136  1.00  5.740          H  
ATOM    472 1HB  ARG A  33     -15.433 -14.944 -40.865  1.00  7.970          H  
ATOM    473 2HB  ARG A  33     -13.930 -15.810 -40.620  1.00  7.970          H  
ATOM    474 1HG  ARG A  33     -12.896 -14.391 -42.352  1.00  7.970          H  
ATOM    475 2HG  ARG A  33     -14.454 -13.605 -42.616  1.00  7.970          H  
ATOM    476 1HD  ARG A  33     -12.984 -13.593 -39.999  1.00  7.970          H  
ATOM    477 2HD  ARG A  33     -12.912 -12.315 -41.220  1.00  7.970          H  
ATOM    478  HE  ARG A  33     -15.652 -12.740 -40.644  1.00  7.970          H  
ATOM    479 1HH1 ARG A  33     -12.818 -11.430 -38.923  1.00  7.970          H  
ATOM    480 2HH1 ARG A  33     -13.841 -10.509 -37.845  1.00  7.970          H  
ATOM    481 1HH2 ARG A  33     -16.827 -11.599 -39.361  1.00  7.970          H  
ATOM    482 2HH2 ARG A  33     -16.149 -10.573 -38.078  1.00  7.970          H  
ATOM    483  N   PRO A  34     -14.407 -18.611 -41.670  1.00  5.060          N  
ATOM    484  CA  PRO A  34     -14.441 -19.942 -41.060  1.00  5.140          C  
ATOM    485  C   PRO A  34     -14.359 -19.997 -39.544  1.00  5.040          C  
ATOM    486  O   PRO A  34     -13.952 -19.034 -38.895  1.00  5.400          O  
ATOM    487  CB  PRO A  34     -13.188 -20.591 -41.649  1.00  7.710          C  
ATOM    488  CG  PRO A  34     -12.246 -19.463 -41.811  1.00  7.710          C  
ATOM    489  CD  PRO A  34     -13.095 -18.310 -42.239  1.00  7.710          C  
ATOM    490  HA  PRO A  34     -15.347 -20.457 -41.386  1.00  6.170          H  
ATOM    491 1HB  PRO A  34     -12.790 -21.373 -40.977  1.00  9.250          H  
ATOM    492 2HB  PRO A  34     -13.413 -21.083 -42.609  1.00  9.250          H  
ATOM    493 1HG  PRO A  34     -11.701 -19.281 -40.870  1.00  9.250          H  
ATOM    494 2HG  PRO A  34     -11.494 -19.722 -42.561  1.00  9.250          H  
ATOM    495 1HD  PRO A  34     -12.660 -17.393 -41.833  1.00  9.250          H  
ATOM    496 2HD  PRO A  34     -13.162 -18.320 -43.332  1.00  9.250          H  
ATOM    497  N   TRP A  35     -14.642 -21.193 -39.028  1.00  4.950          N  
ATOM    498  CA  TRP A  35     -14.476 -21.589 -37.634  1.00  4.960          C  
ATOM    499  C   TRP A  35     -13.157 -22.348 -37.464  1.00  4.910          C  
ATOM    500  O   TRP A  35     -12.447 -22.185 -36.475  1.00  5.320          O  
ATOM    501  CB  TRP A  35     -15.650 -22.480 -37.256  1.00  6.940          C  
ATOM    502  CG  TRP A  35     -16.882 -21.720 -37.065  1.00  6.940          C  
ATOM    503  CD1 TRP A  35     -17.822 -21.410 -38.003  1.00  6.940          C  
ATOM    504  CD2 TRP A  35     -17.363 -21.190 -35.824  1.00  6.940          C  
ATOM    505  NE1 TRP A  35     -18.827 -20.693 -37.429  1.00  6.940          N  
ATOM    506  CE2 TRP A  35     -18.560 -20.552 -36.094  1.00  6.940          C  
ATOM    507  CE3 TRP A  35     -16.881 -21.209 -34.523  1.00  6.940          C  
ATOM    508  CZ2 TRP A  35     -19.274 -19.926 -35.113  1.00  6.940          C  
ATOM    509  CZ3 TRP A  35     -17.615 -20.584 -33.532  1.00  6.940          C  
ATOM    510  CH2 TRP A  35     -18.778 -19.960 -33.826  1.00  6.940          C  
ATOM    511  H   TRP A  35     -14.991 -21.897 -39.655  1.00  5.940          H  
ATOM    512  HA  TRP A  35     -14.463 -20.698 -37.004  1.00  5.950          H  
ATOM    513 1HB  TRP A  35     -15.826 -23.221 -38.035  1.00  8.330          H  
ATOM    514 2HB  TRP A  35     -15.420 -23.006 -36.343  1.00  8.330          H  
ATOM    515  HD1 TRP A  35     -17.772 -21.682 -39.059  1.00  8.330          H  
ATOM    516  HE1 TRP A  35     -19.639 -20.324 -37.903  1.00  8.330          H  
ATOM    517  HE3 TRP A  35     -15.952 -21.700 -34.284  1.00  8.330          H  
ATOM    518  HZ2 TRP A  35     -20.216 -19.421 -35.325  1.00  8.330          H  
ATOM    519  HZ3 TRP A  35     -17.231 -20.609 -32.514  1.00  8.330          H  
ATOM    520  HH2 TRP A  35     -19.336 -19.482 -33.045  1.00  8.330          H  
ATOM    521  N   SER A  36     -12.867 -23.210 -38.436  1.00  4.760          N  
ATOM    522  CA  SER A  36     -11.657 -24.028 -38.462  1.00  5.010          C  
ATOM    523  C   SER A  36     -11.182 -24.275 -39.920  1.00  5.050          C  
ATOM    524  O   SER A  36     -10.337 -23.504 -40.407  1.00  5.150          O  
ATOM    525  CB  SER A  36     -11.769 -25.256 -37.563  1.00  6.910          C  
ATOM    526  OG  SER A  36     -10.618 -26.050 -37.652  1.00  6.910          O  
ATOM    527  H   SER A  36     -13.510 -23.281 -39.201  1.00  5.710          H  
ATOM    528  HA  SER A  36     -10.866 -23.441 -37.993  1.00  6.010          H  
ATOM    529 1HB  SER A  36     -11.846 -24.890 -36.541  1.00  8.300          H  
ATOM    530 2HB  SER A  36     -12.644 -25.827 -37.722  1.00  8.300          H  
ATOM    531  HG  SER A  36     -10.749 -26.780 -37.042  1.00  8.300          H  
ATOM    532  N   PRO A  37     -11.695 -25.288 -40.672  1.00  5.280          N  
ATOM    533  CA  PRO A  37     -11.204 -25.617 -41.993  1.00  5.560          C  
ATOM    534  C   PRO A  37     -11.332 -24.379 -42.835  1.00  5.490          C  
ATOM    535  O   PRO A  37     -12.345 -23.676 -42.767  1.00  5.110          O  
ATOM    536  CB  PRO A  37     -12.142 -26.733 -42.462  1.00  8.340          C  
ATOM    537  CG  PRO A  37     -13.381 -26.567 -41.617  1.00  8.340          C  
ATOM    538  CD  PRO A  37     -12.877 -26.063 -40.282  1.00  8.340          C  
ATOM    539  HA  PRO A  37     -10.159 -25.954 -41.931  1.00  6.670          H  
ATOM    540 1HB  PRO A  37     -12.345 -26.620 -43.538  1.00 10.010          H  
ATOM    541 2HB  PRO A  37     -11.658 -27.710 -42.326  1.00 10.010          H  
ATOM    542 1HG  PRO A  37     -14.049 -25.857 -42.110  1.00 10.010          H  
ATOM    543 2HG  PRO A  37     -13.923 -27.525 -41.539  1.00 10.010          H  
ATOM    544 1HD  PRO A  37     -13.641 -25.442 -39.810  1.00 10.010          H  
ATOM    545 2HD  PRO A  37     -12.586 -26.932 -39.673  1.00 10.010          H  
ATOM    546  N   SER A  38     -10.306 -24.129 -43.625  1.00  6.100          N  
ATOM    547  CA  SER A  38     -10.230 -22.936 -44.433  1.00  6.350          C  
ATOM    548  C   SER A  38      -9.650 -23.214 -45.817  1.00  6.730          C  
ATOM    549  O   SER A  38      -8.763 -24.063 -45.967  1.00  7.150          O  
ATOM    550  CB  SER A  38      -9.349 -21.964 -43.674  1.00  8.790          C  
ATOM    551  OG  SER A  38      -9.924 -21.631 -42.419  1.00  8.790          O  
ATOM    552  H   SER A  38      -9.530 -24.773 -43.638  1.00  7.320          H  
ATOM    553  HA  SER A  38     -11.234 -22.520 -44.546  1.00  7.620          H  
ATOM    554 1HB  SER A  38      -8.371 -22.416 -43.515  1.00 10.550          H  
ATOM    555 2HB  SER A  38      -9.196 -21.070 -44.261  1.00 10.550          H  
ATOM    556  HG  SER A  38      -9.941 -22.460 -41.844  1.00 10.550          H  
ATOM    557  N   ALA A  39     -10.143 -22.498 -46.826  1.00  6.830          N  
ATOM    558  CA  ALA A  39      -9.598 -22.597 -48.177  1.00  7.390          C  
ATOM    559  C   ALA A  39      -8.464 -21.608 -48.352  1.00  7.430          C  
ATOM    560  O   ALA A  39      -8.545 -20.487 -47.855  1.00  7.260          O  
ATOM    561  CB  ALA A  39     -10.675 -22.306 -49.214  1.00 10.120          C  
ATOM    562  H   ALA A  39     -10.887 -21.844 -46.632  1.00  8.200          H  
ATOM    563  HA  ALA A  39      -9.209 -23.604 -48.325  1.00  8.870          H  
ATOM    564 1HB  ALA A  39     -10.239 -22.384 -50.211  1.00 12.150          H  
ATOM    565 2HB  ALA A  39     -11.490 -23.019 -49.114  1.00 12.150          H  
ATOM    566 3HB  ALA A  39     -11.055 -21.297 -49.067  1.00 12.150          H  
ATOM    567  N   SER A  40      -7.416 -22.003 -49.062  1.00  7.900          N  
ATOM    568  CA  SER A  40      -6.334 -21.093 -49.403  1.00  8.120          C  
ATOM    569  C   SER A  40      -6.672 -20.414 -50.737  1.00  8.050          C  
ATOM    570  O   SER A  40      -7.479 -20.950 -51.506  1.00  8.110          O  
ATOM    571  CB  SER A  40      -5.044 -21.871 -49.481  1.00 11.280          C  
ATOM    572  OG  SER A  40      -5.055 -22.754 -50.574  1.00 11.280          O  
ATOM    573  H   SER A  40      -7.356 -22.954 -49.398  1.00  9.480          H  
ATOM    574  HA  SER A  40      -6.248 -20.322 -48.633  1.00  9.740          H  
ATOM    575 1HB  SER A  40      -4.220 -21.198 -49.540  1.00 13.540          H  
ATOM    576 2HB  SER A  40      -4.920 -22.439 -48.564  1.00 13.540          H  
ATOM    577  HG  SER A  40      -4.199 -23.197 -50.568  1.00 13.540          H  
ATOM    578  N   TYR A  41      -5.962 -19.326 -51.072  1.00  8.220          N  
ATOM    579  CA  TYR A  41      -6.153 -18.538 -52.299  1.00  8.460          C  
ATOM    580  C   TYR A  41      -6.197 -19.373 -53.561  1.00  8.580          C  
ATOM    581  O   TYR A  41      -7.005 -19.140 -54.460  1.00  8.870          O  
ATOM    582  CB  TYR A  41      -5.042 -17.517 -52.456  1.00 11.750          C  
ATOM    583  CG  TYR A  41      -5.254 -16.603 -53.614  1.00 11.750          C  
ATOM    584  CD1 TYR A  41      -5.972 -15.446 -53.425  1.00 11.750          C  
ATOM    585  CD2 TYR A  41      -4.769 -16.916 -54.867  1.00 11.750          C  
ATOM    586  CE1 TYR A  41      -6.199 -14.592 -54.474  1.00 11.750          C  
ATOM    587  CE2 TYR A  41      -4.999 -16.063 -55.922  1.00 11.750          C  
ATOM    588  CZ  TYR A  41      -5.710 -14.904 -55.728  1.00 11.750          C  
ATOM    589  OH  TYR A  41      -5.933 -14.049 -56.784  1.00 11.750          O  
ATOM    590  H   TYR A  41      -5.318 -18.943 -50.386  1.00  9.860          H  
ATOM    591  HA  TYR A  41      -7.082 -17.997 -52.217  1.00 10.150          H  
ATOM    592 1HB  TYR A  41      -4.982 -16.923 -51.558  1.00 14.100          H  
ATOM    593 2HB  TYR A  41      -4.097 -18.027 -52.592  1.00 14.100          H  
ATOM    594  HD1 TYR A  41      -6.365 -15.206 -52.436  1.00 14.100          H  
ATOM    595  HD2 TYR A  41      -4.202 -17.840 -55.026  1.00 14.100          H  
ATOM    596  HE1 TYR A  41      -6.768 -13.680 -54.314  1.00 14.100          H  
ATOM    597  HE2 TYR A  41      -4.617 -16.308 -56.911  1.00 14.100          H  
ATOM    598  HH  TYR A  41      -6.527 -13.344 -56.509  1.00 14.100          H  
ATOM    599  N   ASP A  42      -5.299 -20.334 -53.651  1.00  8.620          N  
ATOM    600  CA  ASP A  42      -5.128 -21.197 -54.805  1.00  8.960          C  
ATOM    601  C   ASP A  42      -6.378 -22.061 -55.083  1.00  8.780          C  
ATOM    602  O   ASP A  42      -6.512 -22.641 -56.164  1.00  9.000          O  
ATOM    603  CB  ASP A  42      -3.894 -22.064 -54.571  1.00 12.410          C  
ATOM    604  CG  ASP A  42      -2.556 -21.232 -54.564  1.00 12.410          C  
ATOM    605  OD1 ASP A  42      -2.526 -20.090 -55.020  1.00 12.410          O  
ATOM    606  OD2 ASP A  42      -1.597 -21.746 -54.054  1.00 12.410          O  
ATOM    607  H   ASP A  42      -4.664 -20.449 -52.876  1.00 10.340          H  
ATOM    608  HA  ASP A  42      -4.952 -20.567 -55.677  1.00 10.750          H  
ATOM    609 1HB  ASP A  42      -3.993 -22.581 -53.615  1.00 14.890          H  
ATOM    610 2HB  ASP A  42      -3.833 -22.824 -55.351  1.00 14.890          H  
ATOM    611  N   LEU A  43      -7.255 -22.199 -54.078  1.00  8.660          N  
ATOM    612  CA  LEU A  43      -8.503 -22.950 -54.160  1.00  8.720          C  
ATOM    613  C   LEU A  43      -9.681 -21.970 -54.275  1.00  8.870          C  
ATOM    614  O   LEU A  43     -10.614 -22.187 -55.063  1.00  9.070          O  
ATOM    615  CB  LEU A  43      -8.675 -23.849 -52.917  1.00 12.180          C  
ATOM    616  CG  LEU A  43      -9.968 -24.732 -52.837  1.00 12.180          C  
ATOM    617  CD1 LEU A  43     -10.011 -25.724 -53.992  1.00 12.180          C  
ATOM    618  CD2 LEU A  43      -9.995 -25.462 -51.500  1.00 12.180          C  
ATOM    619  H   LEU A  43      -7.084 -21.686 -53.217  1.00 10.390          H  
ATOM    620  HA  LEU A  43      -8.470 -23.563 -55.055  1.00 10.460          H  
ATOM    621 1HB  LEU A  43      -7.815 -24.512 -52.860  1.00 14.620          H  
ATOM    622 2HB  LEU A  43      -8.660 -23.205 -52.038  1.00 14.620          H  
ATOM    623  HG  LEU A  43     -10.836 -24.104 -52.908  1.00 14.620          H  
ATOM    624 1HD1 LEU A  43     -10.919 -26.323 -53.917  1.00 14.620          H  
ATOM    625 2HD1 LEU A  43     -10.017 -25.198 -54.943  1.00 14.620          H  
ATOM    626 3HD1 LEU A  43      -9.142 -26.378 -53.946  1.00 14.620          H  
ATOM    627 1HD2 LEU A  43     -10.902 -26.067 -51.434  1.00 14.620          H  
ATOM    628 2HD2 LEU A  43      -9.121 -26.110 -51.419  1.00 14.620          H  
ATOM    629 3HD2 LEU A  43      -9.983 -24.744 -50.691  1.00 14.620          H  
ATOM    630  N   ARG A  44      -9.630 -20.896 -53.474  1.00  9.060          N  
ATOM    631  CA  ARG A  44     -10.647 -19.844 -53.441  1.00  9.490          C  
ATOM    632  C   ARG A  44      -9.963 -18.487 -53.299  1.00  9.440          C  
ATOM    633  O   ARG A  44      -9.371 -18.203 -52.259  1.00  9.810          O  
ATOM    634  CB  ARG A  44     -11.573 -20.024 -52.239  1.00 13.110          C  
ATOM    635  CG  ARG A  44     -12.432 -21.282 -52.222  1.00 13.110          C  
ATOM    636  CD  ARG A  44     -13.505 -21.245 -53.230  1.00 13.110          C  
ATOM    637  NE  ARG A  44     -14.360 -22.414 -53.152  1.00 13.110          N  
ATOM    638  CZ  ARG A  44     -14.145 -23.607 -53.761  1.00 13.110          C  
ATOM    639  NH1 ARG A  44     -13.086 -23.830 -54.523  1.00 13.110          N  
ATOM    640  NH2 ARG A  44     -15.033 -24.578 -53.589  1.00 13.110          N  
ATOM    641  H   ARG A  44      -8.830 -20.803 -52.848  1.00 10.870          H  
ATOM    642  HA  ARG A  44     -11.211 -19.849 -54.373  1.00 11.390          H  
ATOM    643 1HB  ARG A  44     -10.972 -20.025 -51.331  1.00 15.740          H  
ATOM    644 2HB  ARG A  44     -12.245 -19.168 -52.175  1.00 15.740          H  
ATOM    645 1HG  ARG A  44     -11.821 -22.144 -52.396  1.00 15.740          H  
ATOM    646 2HG  ARG A  44     -12.902 -21.374 -51.249  1.00 15.740          H  
ATOM    647 1HD  ARG A  44     -14.122 -20.363 -53.059  1.00 15.740          H  
ATOM    648 2HD  ARG A  44     -13.082 -21.197 -54.231  1.00 15.740          H  
ATOM    649  HE  ARG A  44     -15.198 -22.330 -52.590  1.00 15.740          H  
ATOM    650 1HH1 ARG A  44     -12.360 -23.108 -54.684  1.00 15.740          H  
ATOM    651 2HH1 ARG A  44     -12.980 -24.729 -54.971  1.00 15.740          H  
ATOM    652 1HH2 ARG A  44     -15.849 -24.422 -53.011  1.00 15.740          H  
ATOM    653 2HH2 ARG A  44     -14.900 -25.476 -54.033  1.00 15.740          H  
ATOM    654  N   GLU A  45     -10.184 -17.567 -54.253  1.00  9.210          N  
ATOM    655  CA  GLU A  45      -9.473 -16.284 -54.207  1.00  9.460          C  
ATOM    656  C   GLU A  45      -9.726 -15.547 -52.905  1.00  8.770          C  
ATOM    657  O   GLU A  45      -8.845 -14.897 -52.351  1.00  9.070          O  
ATOM    658  CB  GLU A  45      -9.893 -15.392 -55.378  1.00 13.140          C  
ATOM    659  CG  GLU A  45      -9.494 -15.925 -56.747  1.00 13.140          C  
ATOM    660  CD  GLU A  45     -10.469 -16.945 -57.291  1.00 13.140          C  
ATOM    661  OE1 GLU A  45     -11.420 -17.263 -56.597  1.00 13.140          O  
ATOM    662  OE2 GLU A  45     -10.269 -17.408 -58.384  1.00 13.140          O  
ATOM    663  H   GLU A  45     -10.758 -17.792 -55.073  1.00 11.050          H  
ATOM    664  HA  GLU A  45      -8.410 -16.496 -54.291  1.00 11.350          H  
ATOM    665 1HB  GLU A  45     -10.974 -15.253 -55.362  1.00 15.770          H  
ATOM    666 2HB  GLU A  45      -9.437 -14.409 -55.259  1.00 15.770          H  
ATOM    667 1HG  GLU A  45      -9.421 -15.092 -57.445  1.00 15.770          H  
ATOM    668 2HG  GLU A  45      -8.505 -16.382 -56.665  1.00 15.770          H  
ATOM    669  N   ARG A  46     -10.928 -15.675 -52.389  1.00  8.050          N  
ATOM    670  CA  ARG A  46     -11.241 -15.048 -51.133  1.00  7.400          C  
ATOM    671  C   ARG A  46     -11.744 -16.147 -50.257  1.00  7.090          C  
ATOM    672  O   ARG A  46     -12.502 -17.016 -50.699  1.00  7.170          O  
ATOM    673  CB  ARG A  46     -12.283 -13.953 -51.273  1.00 10.620          C  
ATOM    674  CG  ARG A  46     -13.664 -14.397 -51.720  1.00 10.620          C  
ATOM    675  CD  ARG A  46     -14.563 -13.240 -51.874  1.00 10.620          C  
ATOM    676  NE  ARG A  46     -15.909 -13.645 -52.272  1.00 10.620          N  
ATOM    677  CZ  ARG A  46     -16.925 -12.798 -52.548  1.00 10.620          C  
ATOM    678  NH1 ARG A  46     -16.747 -11.493 -52.464  1.00 10.620          N  
ATOM    679  NH2 ARG A  46     -18.105 -13.284 -52.903  1.00 10.620          N  
ATOM    680  H   ARG A  46     -11.621 -16.217 -52.884  1.00  9.660          H  
ATOM    681  HA  ARG A  46     -10.343 -14.632 -50.681  1.00  8.880          H  
ATOM    682 1HB  ARG A  46     -12.408 -13.472 -50.311  1.00 12.740          H  
ATOM    683 2HB  ARG A  46     -11.927 -13.201 -51.973  1.00 12.740          H  
ATOM    684 1HG  ARG A  46     -13.597 -14.919 -52.671  1.00 12.740          H  
ATOM    685 2HG  ARG A  46     -14.108 -15.053 -50.969  1.00 12.740          H  
ATOM    686 1HD  ARG A  46     -14.626 -12.712 -50.919  1.00 12.740          H  
ATOM    687 2HD  ARG A  46     -14.161 -12.574 -52.637  1.00 12.740          H  
ATOM    688  HE  ARG A  46     -16.092 -14.638 -52.348  1.00 12.740          H  
ATOM    689 1HH1 ARG A  46     -15.848 -11.119 -52.190  1.00 12.740          H  
ATOM    690 2HH1 ARG A  46     -17.509 -10.863 -52.670  1.00 12.740          H  
ATOM    691 1HH2 ARG A  46     -18.242 -14.284 -52.965  1.00 12.740          H  
ATOM    692 2HH2 ARG A  46     -18.870 -12.659 -53.109  1.00 12.740          H  
ATOM    693  N   LEU A  47     -11.373 -16.083 -49.007  1.00  6.920          N  
ATOM    694  CA  LEU A  47     -11.771 -17.094 -48.065  1.00  6.740          C  
ATOM    695  C   LEU A  47     -13.274 -17.232 -47.967  1.00  6.360          C  
ATOM    696  O   LEU A  47     -14.021 -16.261 -47.743  1.00  6.460          O  
ATOM    697  CB  LEU A  47     -11.146 -16.746 -46.728  1.00  9.510          C  
ATOM    698  CG  LEU A  47     -11.345 -17.638 -45.559  1.00  9.510          C  
ATOM    699  CD1 LEU A  47     -10.709 -19.006 -45.790  1.00  9.510          C  
ATOM    700  CD2 LEU A  47     -10.675 -16.928 -44.359  1.00  9.510          C  
ATOM    701  H   LEU A  47     -10.727 -15.345 -48.715  1.00  8.300          H  
ATOM    702  HA  LEU A  47     -11.361 -18.042 -48.411  1.00  8.090          H  
ATOM    703 1HB  LEU A  47     -10.081 -16.630 -46.862  1.00 11.410          H  
ATOM    704 2HB  LEU A  47     -11.552 -15.824 -46.457  1.00 11.410          H  
ATOM    705  HG  LEU A  47     -12.412 -17.783 -45.378  1.00 11.410          H  
ATOM    706 1HD1 LEU A  47     -10.864 -19.614 -44.907  1.00 11.410          H  
ATOM    707 2HD1 LEU A  47     -11.165 -19.497 -46.640  1.00 11.410          H  
ATOM    708 3HD1 LEU A  47      -9.636 -18.894 -45.975  1.00 11.410          H  
ATOM    709 1HD2 LEU A  47     -10.770 -17.519 -43.469  1.00 11.410          H  
ATOM    710 2HD2 LEU A  47      -9.612 -16.789 -44.573  1.00 11.410          H  
ATOM    711 3HD2 LEU A  47     -11.145 -15.957 -44.202  1.00 11.410          H  
ATOM    712  N   CYS A  48     -13.689 -18.483 -48.143  1.00  6.160          N  
ATOM    713  CA  CYS A  48     -15.061 -18.912 -48.117  1.00  6.010          C  
ATOM    714  C   CYS A  48     -15.368 -19.405 -46.712  1.00  6.140          C  
ATOM    715  O   CYS A  48     -14.436 -19.776 -45.995  1.00  6.180          O  
ATOM    716  CB  CYS A  48     -15.230 -20.068 -49.105  1.00  8.470          C  
ATOM    717  SG  CYS A  48     -14.423 -21.585 -48.542  1.00  8.470          S  
ATOM    718  H   CYS A  48     -12.985 -19.178 -48.335  1.00  7.390          H  
ATOM    719  HA  CYS A  48     -15.679 -18.068 -48.396  1.00  7.210          H  
ATOM    720 1HB  CYS A  48     -16.265 -20.282 -49.306  1.00 10.170          H  
ATOM    721 2HB  CYS A  48     -14.773 -19.784 -50.055  1.00 10.170          H  
ATOM    722  HG  CYS A  48     -15.152 -21.736 -47.400  1.00 10.170          H  
ATOM    723  N   PRO A  49     -16.640 -19.540 -46.318  1.00  6.470          N  
ATOM    724  CA  PRO A  49     -17.046 -20.042 -45.028  1.00  6.830          C  
ATOM    725  C   PRO A  49     -16.520 -21.442 -44.816  1.00  6.620          C  
ATOM    726  O   PRO A  49     -16.436 -22.231 -45.763  1.00  6.490          O  
ATOM    727  CB  PRO A  49     -18.573 -20.074 -45.145  1.00 10.250          C  
ATOM    728  CG  PRO A  49     -18.895 -19.086 -46.228  1.00 10.250          C  
ATOM    729  CD  PRO A  49     -17.770 -19.181 -47.199  1.00 10.250          C  
ATOM    730  HA  PRO A  49     -16.702 -19.358 -44.234  1.00  8.200          H  
ATOM    731 1HB  PRO A  49     -18.909 -21.100 -45.375  1.00 12.290          H  
ATOM    732 2HB  PRO A  49     -19.024 -19.806 -44.176  1.00 12.290          H  
ATOM    733 1HG  PRO A  49     -19.846 -19.356 -46.706  1.00 12.290          H  
ATOM    734 2HG  PRO A  49     -19.009 -18.087 -45.810  1.00 12.290          H  
ATOM    735 1HD  PRO A  49     -17.988 -19.979 -47.919  1.00 12.290          H  
ATOM    736 2HD  PRO A  49     -17.654 -18.205 -47.663  1.00 12.290          H  
ATOM    737  N   GLY A  50     -16.185 -21.738 -43.582  1.00  6.860          N  
ATOM    738  CA  GLY A  50     -15.750 -23.059 -43.163  1.00  6.990          C  
ATOM    739  C   GLY A  50     -16.998 -23.737 -42.647  1.00  6.870          C  
ATOM    740  O   GLY A  50     -18.083 -23.195 -42.793  1.00  7.230          O  
ATOM    741  H   GLY A  50     -16.283 -21.009 -42.894  1.00  8.230          H  
ATOM    742 1HA  GLY A  50     -15.327 -23.612 -44.006  1.00  8.390          H  
ATOM    743 2HA  GLY A  50     -14.990 -22.995 -42.385  1.00  8.390          H  
ATOM    744  N   SER A  51     -16.858 -24.892 -42.032  1.00  6.670          N  
ATOM    745  CA  SER A  51     -17.986 -25.626 -41.479  1.00  6.840          C  
ATOM    746  C   SER A  51     -18.678 -24.835 -40.359  1.00  6.710          C  
ATOM    747  O   SER A  51     -18.020 -24.101 -39.619  1.00  6.760          O  
ATOM    748  CB  SER A  51     -17.466 -26.940 -40.943  1.00  9.510          C  
ATOM    749  OG  SER A  51     -16.976 -27.775 -41.964  1.00  9.510          O  
ATOM    750  H   SER A  51     -15.939 -25.296 -41.953  1.00  8.000          H  
ATOM    751  HA  SER A  51     -18.707 -25.806 -42.277  1.00  8.210          H  
ATOM    752 1HB  SER A  51     -16.655 -26.729 -40.262  1.00 11.410          H  
ATOM    753 2HB  SER A  51     -18.242 -27.445 -40.379  1.00 11.410          H  
ATOM    754  HG  SER A  51     -16.357 -28.369 -41.519  1.00 11.410          H  
ATOM    755  N   ALA A  52     -20.000 -24.986 -40.207  1.00  6.860          N  
ATOM    756  CA  ALA A  52     -20.718 -24.288 -39.127  1.00  6.980          C  
ATOM    757  C   ALA A  52     -20.526 -25.031 -37.803  1.00  7.190          C  
ATOM    758  O   ALA A  52     -21.379 -25.793 -37.353  1.00  7.320          O  
ATOM    759  CB  ALA A  52     -22.202 -24.128 -39.447  1.00  9.720          C  
ATOM    760  H   ALA A  52     -20.496 -25.576 -40.856  1.00  8.230          H  
ATOM    761  HA  ALA A  52     -20.283 -23.294 -39.018  1.00  8.380          H  
ATOM    762 1HB  ALA A  52     -22.684 -23.587 -38.635  1.00 11.670          H  
ATOM    763 2HB  ALA A  52     -22.327 -23.576 -40.357  1.00 11.670          H  
ATOM    764 3HB  ALA A  52     -22.664 -25.060 -39.551  1.00 11.670          H  
ATOM    765  N   LEU A  53     -19.357 -24.822 -37.225  1.00  7.510          N  
ATOM    766  CA  LEU A  53     -18.892 -25.508 -36.018  1.00  7.960          C  
ATOM    767  C   LEU A  53     -19.121 -24.700 -34.746  1.00  8.320          C  
ATOM    768  O   LEU A  53     -19.326 -23.494 -34.795  1.00  8.770          O  
ATOM    769  CB  LEU A  53     -17.384 -25.736 -36.109  1.00 10.960          C  
ATOM    770  CG  LEU A  53     -16.854 -26.447 -37.342  1.00 10.960          C  
ATOM    771  CD1 LEU A  53     -15.355 -26.487 -37.247  1.00 10.960          C  
ATOM    772  CD2 LEU A  53     -17.449 -27.851 -37.487  1.00 10.960          C  
ATOM    773  H   LEU A  53     -18.732 -24.188 -37.729  1.00  9.010          H  
ATOM    774  HA  LEU A  53     -19.421 -26.457 -35.918  1.00  9.550          H  
ATOM    775 1HB  LEU A  53     -16.898 -24.780 -36.037  1.00 13.160          H  
ATOM    776 2HB  LEU A  53     -17.087 -26.340 -35.246  1.00 13.160          H  
ATOM    777  HG  LEU A  53     -17.105 -25.876 -38.200  1.00 13.160          H  
ATOM    778 1HD1 LEU A  53     -14.957 -26.965 -38.136  1.00 13.160          H  
ATOM    779 2HD1 LEU A  53     -14.970 -25.475 -37.169  1.00 13.160          H  
ATOM    780 3HD1 LEU A  53     -15.064 -27.059 -36.364  1.00 13.160          H  
ATOM    781 1HD2 LEU A  53     -17.041 -28.325 -38.372  1.00 13.160          H  
ATOM    782 2HD2 LEU A  53     -17.196 -28.453 -36.623  1.00 13.160          H  
ATOM    783 3HD2 LEU A  53     -18.532 -27.800 -37.583  1.00 13.160          H  
ATOM    784  N   GLY A  54     -19.036 -25.372 -33.589  1.00  8.360          N  
ATOM    785  CA  GLY A  54     -19.113 -24.732 -32.268  1.00  8.830          C  
ATOM    786  C   GLY A  54     -17.712 -24.486 -31.694  1.00  9.030          C  
ATOM    787  O   GLY A  54     -17.523 -24.375 -30.480  1.00  9.470          O  
ATOM    788  H   GLY A  54     -18.906 -26.400 -33.595  1.00 10.030          H  
ATOM    789 1HA  GLY A  54     -19.643 -23.788 -32.349  1.00 10.600          H  
ATOM    790 2HA  GLY A  54     -19.688 -25.364 -31.592  1.00 10.600          H  
ATOM    791  N   ASN A  55     -16.727 -24.493 -32.584  1.00  8.960          N  
ATOM    792  CA  ASN A  55     -15.309 -24.399 -32.283  1.00  9.380          C  
ATOM    793  C   ASN A  55     -14.959 -23.117 -31.487  1.00  9.020          C  
ATOM    794  O   ASN A  55     -15.255 -22.009 -31.941  1.00  8.640          O  
ATOM    795  CB  ASN A  55     -14.517 -24.454 -33.583  1.00 12.960          C  
ATOM    796  CG  ASN A  55     -13.039 -24.635 -33.381  1.00 12.960          C  
ATOM    797  OD1 ASN A  55     -12.327 -23.819 -32.766  1.00 12.960          O  
ATOM    798  ND2 ASN A  55     -12.544 -25.738 -33.892  1.00 12.960          N  
ATOM    799  H   ASN A  55     -17.012 -24.580 -33.548  1.00 10.750          H  
ATOM    800  HA  ASN A  55     -15.045 -25.290 -31.732  1.00 11.260          H  
ATOM    801 1HB  ASN A  55     -14.887 -25.277 -34.195  1.00 15.560          H  
ATOM    802 2HB  ASN A  55     -14.669 -23.544 -34.149  1.00 15.560          H  
ATOM    803 1HD2 ASN A  55     -11.566 -25.939 -33.798  1.00 15.560          H  
ATOM    804 2HD2 ASN A  55     -13.141 -26.378 -34.377  1.00 15.560          H  
ATOM    805  N   PRO A  56     -14.256 -23.218 -30.341  1.00  9.370          N  
ATOM    806  CA  PRO A  56     -13.836 -22.113 -29.490  1.00  9.360          C  
ATOM    807  C   PRO A  56     -12.987 -21.049 -30.179  1.00  9.600          C  
ATOM    808  O   PRO A  56     -12.867 -19.935 -29.667  1.00  9.870          O  
ATOM    809  CB  PRO A  56     -12.998 -22.816 -28.411  1.00 14.040          C  
ATOM    810  CG  PRO A  56     -13.535 -24.215 -28.349  1.00 14.040          C  
ATOM    811  CD  PRO A  56     -13.938 -24.555 -29.763  1.00 14.040          C  
ATOM    812  HA  PRO A  56     -14.719 -21.652 -29.060  1.00 11.230          H  
ATOM    813 1HB  PRO A  56     -11.933 -22.776 -28.682  1.00 16.850          H  
ATOM    814 2HB  PRO A  56     -13.102 -22.277 -27.457  1.00 16.850          H  
ATOM    815 1HG  PRO A  56     -12.760 -24.893 -27.956  1.00 16.850          H  
ATOM    816 2HG  PRO A  56     -14.380 -24.262 -27.647  1.00 16.850          H  
ATOM    817 1HD  PRO A  56     -13.119 -25.051 -30.309  1.00 16.850          H  
ATOM    818 2HD  PRO A  56     -14.843 -25.178 -29.668  1.00 16.850          H  
ATOM    819  N   GLY A  57     -12.369 -21.382 -31.310  1.00  9.700          N  
ATOM    820  CA  GLY A  57     -11.527 -20.432 -32.009  1.00  9.830          C  
ATOM    821  C   GLY A  57     -12.288 -19.446 -32.898  1.00  9.440          C  
ATOM    822  O   GLY A  57     -11.675 -18.522 -33.443  1.00  9.770          O  
ATOM    823  H   GLY A  57     -12.477 -22.303 -31.732  1.00 11.640          H  
ATOM    824 1HA  GLY A  57     -10.937 -19.879 -31.280  1.00 11.800          H  
ATOM    825 2HA  GLY A  57     -10.819 -20.988 -32.623  1.00 11.800          H  
ATOM    826  N   GLY A  58     -13.601 -19.624 -33.079  1.00  8.950          N  
ATOM    827  CA  GLY A  58     -14.304 -18.682 -33.943  1.00  8.740          C  
ATOM    828  C   GLY A  58     -14.540 -17.374 -33.171  1.00  7.790          C  
ATOM    829  O   GLY A  58     -14.927 -17.424 -32.004  1.00  7.500          O  
ATOM    830  H   GLY A  58     -14.092 -20.393 -32.607  1.00 10.740          H  
ATOM    831 1HA  GLY A  58     -13.743 -18.547 -34.859  1.00 10.490          H  
ATOM    832 2HA  GLY A  58     -15.259 -19.095 -34.236  1.00 10.490          H  
ATOM    833  N   PRO A  59     -14.362 -16.194 -33.784  1.00  7.520          N  
ATOM    834  CA  PRO A  59     -14.684 -14.896 -33.217  1.00  6.860          C  
ATOM    835  C   PRO A  59     -16.157 -14.773 -32.862  1.00  6.300          C  
ATOM    836  O   PRO A  59     -17.029 -15.265 -33.591  1.00  6.350          O  
ATOM    837  CB  PRO A  59     -14.306 -13.931 -34.344  1.00 10.290          C  
ATOM    838  CG  PRO A  59     -13.269 -14.667 -35.146  1.00 10.290          C  
ATOM    839  CD  PRO A  59     -13.674 -16.123 -35.077  1.00 10.290          C  
ATOM    840  HA  PRO A  59     -14.058 -14.728 -32.326  1.00  8.230          H  
ATOM    841 1HB  PRO A  59     -15.192 -13.671 -34.924  1.00 12.350          H  
ATOM    842 2HB  PRO A  59     -13.925 -12.992 -33.921  1.00 12.350          H  
ATOM    843 1HG  PRO A  59     -13.253 -14.284 -36.182  1.00 12.350          H  
ATOM    844 2HG  PRO A  59     -12.265 -14.491 -34.730  1.00 12.350          H  
ATOM    845 1HD  PRO A  59     -14.343 -16.401 -35.896  1.00 12.350          H  
ATOM    846 2HD  PRO A  59     -12.737 -16.704 -35.071  1.00 12.350          H  
ATOM    847  N   GLU A  60     -16.430 -14.069 -31.779  1.00  6.060          N  
ATOM    848  CA  GLU A  60     -17.806 -13.862 -31.402  1.00  5.800          C  
ATOM    849  C   GLU A  60     -18.432 -12.943 -32.420  1.00  5.510          C  
ATOM    850  O   GLU A  60     -17.778 -12.035 -32.933  1.00  5.840          O  
ATOM    851  CB  GLU A  60     -17.915 -13.277 -29.994  1.00  8.220          C  
ATOM    852  CG  GLU A  60     -17.459 -14.223 -28.885  1.00  8.220          C  
ATOM    853  CD  GLU A  60     -17.623 -13.643 -27.514  1.00  8.220          C  
ATOM    854  OE1 GLU A  60     -18.092 -12.533 -27.416  1.00  8.220          O  
ATOM    855  OE2 GLU A  60     -17.280 -14.305 -26.564  1.00  8.220          O  
ATOM    856  H   GLU A  60     -15.687 -13.684 -31.212  1.00  7.270          H  
ATOM    857  HA  GLU A  60     -18.326 -14.816 -31.431  1.00  6.960          H  
ATOM    858 1HB  GLU A  60     -17.323 -12.365 -29.933  1.00  9.870          H  
ATOM    859 2HB  GLU A  60     -18.953 -13.008 -29.799  1.00  9.870          H  
ATOM    860 1HG  GLU A  60     -18.044 -15.137 -28.948  1.00  9.870          H  
ATOM    861 2HG  GLU A  60     -16.416 -14.484 -29.049  1.00  9.870          H  
ATOM    862  N   GLN A  61     -19.702 -13.180 -32.703  1.00  5.290          N  
ATOM    863  CA  GLN A  61     -20.503 -12.391 -33.625  1.00  5.430          C  
ATOM    864  C   GLN A  61     -20.086 -12.534 -35.090  1.00  5.070          C  
ATOM    865  O   GLN A  61     -20.612 -11.829 -35.954  1.00  5.270          O  
ATOM    866  CB  GLN A  61     -20.506 -10.909 -33.226  1.00  7.550          C  
ATOM    867  CG  GLN A  61     -20.984 -10.669 -31.804  1.00  7.550          C  
ATOM    868  CD  GLN A  61     -22.393 -11.155 -31.609  1.00  7.550          C  
ATOM    869  OE1 GLN A  61     -23.302 -10.703 -32.321  1.00  7.550          O  
ATOM    870  NE2 GLN A  61     -22.590 -12.074 -30.667  1.00  7.550          N  
ATOM    871  H   GLN A  61     -20.141 -13.975 -32.228  1.00  6.350          H  
ATOM    872  HA  GLN A  61     -21.530 -12.746 -33.558  1.00  6.520          H  
ATOM    873 1HB  GLN A  61     -19.523 -10.469 -33.347  1.00  9.060          H  
ATOM    874 2HB  GLN A  61     -21.177 -10.366 -33.889  1.00  9.060          H  
ATOM    875 1HG  GLN A  61     -20.337 -11.194 -31.105  1.00  9.060          H  
ATOM    876 2HG  GLN A  61     -20.959  -9.600 -31.601  1.00  9.060          H  
ATOM    877 1HE2 GLN A  61     -23.509 -12.438 -30.497  1.00  9.060          H  
ATOM    878 2HE2 GLN A  61     -21.816 -12.407 -30.117  1.00  9.060          H  
ATOM    879  N   GLN A  62     -19.254 -13.530 -35.417  1.00  4.890          N  
ATOM    880  CA  GLN A  62     -18.916 -13.800 -36.810  1.00  4.900          C  
ATOM    881  C   GLN A  62     -20.072 -14.514 -37.504  1.00  4.900          C  
ATOM    882  O   GLN A  62     -20.016 -15.707 -37.795  1.00  5.550          O  
ATOM    883  CB  GLN A  62     -17.651 -14.658 -36.892  1.00  6.860          C  
ATOM    884  CG  GLN A  62     -17.156 -14.951 -38.296  1.00  6.860          C  
ATOM    885  CD  GLN A  62     -15.871 -15.720 -38.301  1.00  6.860          C  
ATOM    886  OE1 GLN A  62     -14.788 -15.162 -38.083  1.00  6.860          O  
ATOM    887  NE2 GLN A  62     -15.974 -17.018 -38.563  1.00  6.860          N  
ATOM    888  H   GLN A  62     -18.768 -14.051 -34.675  1.00  5.870          H  
ATOM    889  HA  GLN A  62     -18.740 -12.854 -37.321  1.00  5.880          H  
ATOM    890 1HB  GLN A  62     -16.855 -14.156 -36.366  1.00  8.230          H  
ATOM    891 2HB  GLN A  62     -17.820 -15.608 -36.381  1.00  8.230          H  
ATOM    892 1HG  GLN A  62     -17.876 -15.549 -38.844  1.00  8.230          H  
ATOM    893 2HG  GLN A  62     -16.997 -14.013 -38.820  1.00  8.230          H  
ATOM    894 1HE2 GLN A  62     -15.143 -17.620 -38.609  1.00  8.230          H  
ATOM    895 2HE2 GLN A  62     -16.871 -17.424 -38.760  1.00  8.230          H  
ATOM    896  N   VAL A  63     -21.120 -13.752 -37.761  1.00  4.450          N  
ATOM    897  CA  VAL A  63     -22.355 -14.232 -38.359  1.00  4.480          C  
ATOM    898  C   VAL A  63     -22.145 -14.420 -39.859  1.00  4.250          C  
ATOM    899  O   VAL A  63     -21.484 -13.592 -40.469  1.00  4.300          O  
ATOM    900  CB  VAL A  63     -23.482 -13.192 -38.095  1.00  6.260          C  
ATOM    901  CG1 VAL A  63     -23.183 -11.881 -38.790  1.00  6.260          C  
ATOM    902  CG2 VAL A  63     -24.833 -13.703 -38.595  1.00  6.260          C  
ATOM    903  H   VAL A  63     -21.031 -12.788 -37.447  1.00  5.340          H  
ATOM    904  HA  VAL A  63     -22.615 -15.164 -37.864  1.00  5.380          H  
ATOM    905  HB  VAL A  63     -23.515 -12.999 -37.028  1.00  7.510          H  
ATOM    906 1HG1 VAL A  63     -23.971 -11.168 -38.557  1.00  7.510          H  
ATOM    907 2HG1 VAL A  63     -22.229 -11.485 -38.447  1.00  7.510          H  
ATOM    908 3HG1 VAL A  63     -23.150 -12.024 -39.859  1.00  7.510          H  
ATOM    909 1HG2 VAL A  63     -25.603 -12.964 -38.383  1.00  7.510          H  
ATOM    910 2HG2 VAL A  63     -24.798 -13.877 -39.673  1.00  7.510          H  
ATOM    911 3HG2 VAL A  63     -25.084 -14.613 -38.105  1.00  7.510          H  
ATOM    912  N   PRO A  64     -22.603 -15.521 -40.464  1.00  4.470          N  
ATOM    913  CA  PRO A  64     -22.536 -15.787 -41.887  1.00  4.680          C  
ATOM    914  C   PRO A  64     -23.560 -14.997 -42.683  1.00  4.500          C  
ATOM    915  O   PRO A  64     -24.630 -14.669 -42.164  1.00  4.710          O  
ATOM    916  CB  PRO A  64     -22.841 -17.281 -41.946  1.00  7.020          C  
ATOM    917  CG  PRO A  64     -23.713 -17.545 -40.744  1.00  7.020          C  
ATOM    918  CD  PRO A  64     -23.183 -16.639 -39.672  1.00  7.020          C  
ATOM    919  HA  PRO A  64     -21.519 -15.577 -42.247  1.00  5.620          H  
ATOM    920 1HB  PRO A  64     -23.376 -17.518 -42.872  1.00  8.420          H  
ATOM    921 2HB  PRO A  64     -21.904 -17.842 -41.953  1.00  8.420          H  
ATOM    922 1HG  PRO A  64     -24.770 -17.328 -40.991  1.00  8.420          H  
ATOM    923 2HG  PRO A  64     -23.685 -18.606 -40.461  1.00  8.420          H  
ATOM    924 1HD  PRO A  64     -24.030 -16.335 -39.065  1.00  8.420          H  
ATOM    925 2HD  PRO A  64     -22.399 -17.148 -39.080  1.00  8.420          H  
ATOM    926  N   THR A  65     -23.283 -14.814 -43.970  1.00  4.340          N  
ATOM    927  CA  THR A  65     -24.275 -14.243 -44.887  1.00  4.330          C  
ATOM    928  C   THR A  65     -25.351 -15.300 -45.128  1.00  4.080          C  
ATOM    929  O   THR A  65     -25.129 -16.484 -44.866  1.00  3.830          O  
ATOM    930  CB  THR A  65     -23.703 -13.885 -46.290  1.00  6.070          C  
ATOM    931  OG1 THR A  65     -23.291 -15.083 -46.966  1.00  6.070          O  
ATOM    932  CG2 THR A  65     -22.530 -12.993 -46.189  1.00  6.070          C  
ATOM    933  H   THR A  65     -22.335 -15.036 -44.288  1.00  5.210          H  
ATOM    934  HA  THR A  65     -24.733 -13.365 -44.433  1.00  5.200          H  
ATOM    935  HB  THR A  65     -24.481 -13.391 -46.873  1.00  7.280          H  
ATOM    936  HG1 THR A  65     -23.126 -14.852 -47.900  1.00  7.280          H  
ATOM    937 1HG2 THR A  65     -22.162 -12.761 -47.186  1.00  7.280          H  
ATOM    938 2HG2 THR A  65     -22.817 -12.077 -45.684  1.00  7.280          H  
ATOM    939 3HG2 THR A  65     -21.759 -13.502 -45.639  1.00  7.280          H  
ATOM    940  N   ASP A  66     -26.491 -14.908 -45.708  1.00  4.210          N  
ATOM    941  CA  ASP A  66     -27.545 -15.882 -45.999  1.00  4.090          C  
ATOM    942  C   ASP A  66     -27.049 -16.996 -46.918  1.00  3.760          C  
ATOM    943  O   ASP A  66     -27.443 -18.164 -46.775  1.00  3.530          O  
ATOM    944  CB  ASP A  66     -28.725 -15.199 -46.692  1.00  5.770          C  
ATOM    945  CG  ASP A  66     -29.528 -14.270 -45.794  1.00  5.770          C  
ATOM    946  OD1 ASP A  66     -29.366 -14.306 -44.600  1.00  5.770          O  
ATOM    947  OD2 ASP A  66     -30.301 -13.518 -46.327  1.00  5.770          O  
ATOM    948  H   ASP A  66     -26.643 -13.931 -45.918  1.00  5.050          H  
ATOM    949  HA  ASP A  66     -27.877 -16.326 -45.060  1.00  4.910          H  
ATOM    950 1HB  ASP A  66     -28.352 -14.623 -47.545  1.00  6.930          H  
ATOM    951 2HB  ASP A  66     -29.394 -15.960 -47.091  1.00  6.930          H  
ATOM    952  N   GLU A  67     -26.203 -16.623 -47.876  1.00  3.810          N  
ATOM    953  CA  GLU A  67     -25.646 -17.568 -48.818  1.00  3.640          C  
ATOM    954  C   GLU A  67     -24.673 -18.483 -48.099  1.00  3.310          C  
ATOM    955  O   GLU A  67     -24.692 -19.694 -48.311  1.00  3.070          O  
ATOM    956  CB  GLU A  67     -24.944 -16.823 -49.953  1.00  5.160          C  
ATOM    957  CG  GLU A  67     -25.887 -15.980 -50.832  1.00  5.160          C  
ATOM    958  CD  GLU A  67     -26.259 -14.665 -50.174  1.00  5.160          C  
ATOM    959  OE1 GLU A  67     -25.698 -14.383 -49.133  1.00  5.160          O  
ATOM    960  OE2 GLU A  67     -27.090 -13.963 -50.688  1.00  5.160          O  
ATOM    961  H   GLU A  67     -25.959 -15.633 -47.960  1.00  4.570          H  
ATOM    962  HA  GLU A  67     -26.453 -18.173 -49.230  1.00  4.370          H  
ATOM    963 1HB  GLU A  67     -24.184 -16.164 -49.538  1.00  6.200          H  
ATOM    964 2HB  GLU A  67     -24.434 -17.542 -50.596  1.00  6.200          H  
ATOM    965 1HG  GLU A  67     -25.406 -15.779 -51.787  1.00  6.200          H  
ATOM    966 2HG  GLU A  67     -26.794 -16.556 -51.023  1.00  6.200          H  
ATOM    967  N   ALA A  68     -23.832 -17.901 -47.235  1.00  3.350          N  
ATOM    968  CA  ALA A  68     -22.857 -18.672 -46.477  1.00  3.160          C  
ATOM    969  C   ALA A  68     -23.540 -19.685 -45.588  1.00  2.820          C  
ATOM    970  O   ALA A  68     -23.068 -20.819 -45.475  1.00  2.610          O  
ATOM    971  CB  ALA A  68     -22.014 -17.751 -45.625  1.00  4.500          C  
ATOM    972  H   ALA A  68     -23.848 -16.887 -47.135  1.00  4.020          H  
ATOM    973  HA  ALA A  68     -22.223 -19.207 -47.180  1.00  3.790          H  
ATOM    974 1HB  ALA A  68     -21.297 -18.327 -45.059  1.00  5.400          H  
ATOM    975 2HB  ALA A  68     -21.495 -17.030 -46.257  1.00  5.400          H  
ATOM    976 3HB  ALA A  68     -22.655 -17.233 -44.956  1.00  5.400          H  
ATOM    977  N   GLU A  69     -24.670 -19.306 -44.997  1.00  2.860          N  
ATOM    978  CA  GLU A  69     -25.380 -20.211 -44.117  1.00  2.680          C  
ATOM    979  C   GLU A  69     -25.930 -21.368 -44.926  1.00  2.490          C  
ATOM    980  O   GLU A  69     -25.796 -22.525 -44.522  1.00  2.250          O  
ATOM    981  CB  GLU A  69     -26.508 -19.465 -43.399  1.00  3.820          C  
ATOM    982  CG  GLU A  69     -27.345 -20.280 -42.376  1.00  3.820          C  
ATOM    983  CD  GLU A  69     -26.585 -20.728 -41.151  1.00  3.820          C  
ATOM    984  OE1 GLU A  69     -25.471 -20.311 -40.981  1.00  3.820          O  
ATOM    985  OE2 GLU A  69     -27.141 -21.438 -40.356  1.00  3.820          O  
ATOM    986  H   GLU A  69     -24.990 -18.341 -45.127  1.00  3.430          H  
ATOM    987  HA  GLU A  69     -24.690 -20.599 -43.378  1.00  3.220          H  
ATOM    988 1HB  GLU A  69     -26.087 -18.603 -42.877  1.00  4.590          H  
ATOM    989 2HB  GLU A  69     -27.200 -19.071 -44.146  1.00  4.590          H  
ATOM    990 1HG  GLU A  69     -28.187 -19.667 -42.058  1.00  4.590          H  
ATOM    991 2HG  GLU A  69     -27.746 -21.154 -42.881  1.00  4.590          H  
ATOM    992  N   ALA A  70     -26.512 -21.083 -46.095  1.00  2.690          N  
ATOM    993  CA  ALA A  70     -27.036 -22.155 -46.926  1.00  2.690          C  
ATOM    994  C   ALA A  70     -25.926 -23.115 -47.367  1.00  2.480          C  
ATOM    995  O   ALA A  70     -26.112 -24.343 -47.366  1.00  2.370          O  
ATOM    996  CB  ALA A  70     -27.723 -21.565 -48.138  1.00  3.770          C  
ATOM    997  H   ALA A  70     -26.638 -20.104 -46.387  1.00  3.230          H  
ATOM    998  HA  ALA A  70     -27.759 -22.717 -46.335  1.00  3.230          H  
ATOM    999 1HB  ALA A  70     -28.140 -22.360 -48.749  1.00  4.520          H  
ATOM   1000 2HB  ALA A  70     -28.519 -20.896 -47.808  1.00  4.520          H  
ATOM   1001 3HB  ALA A  70     -26.994 -20.997 -48.719  1.00  4.520          H  
ATOM   1002  N   GLN A  71     -24.756 -22.552 -47.712  1.00  2.560          N  
ATOM   1003  CA  GLN A  71     -23.629 -23.352 -48.163  1.00  2.600          C  
ATOM   1004  C   GLN A  71     -23.132 -24.271 -47.070  1.00  2.290          C  
ATOM   1005  O   GLN A  71     -22.855 -25.445 -47.329  1.00  2.280          O  
ATOM   1006  CB  GLN A  71     -22.481 -22.441 -48.607  1.00  3.620          C  
ATOM   1007  CG  GLN A  71     -22.726 -21.682 -49.897  1.00  3.620          C  
ATOM   1008  CD  GLN A  71     -21.653 -20.636 -50.143  1.00  3.620          C  
ATOM   1009  OE1 GLN A  71     -20.867 -20.324 -49.238  1.00  3.620          O  
ATOM   1010  NE2 GLN A  71     -21.611 -20.095 -51.354  1.00  3.620          N  
ATOM   1011  H   GLN A  71     -24.679 -21.530 -47.712  1.00  3.070          H  
ATOM   1012  HA  GLN A  71     -23.951 -23.960 -49.004  1.00  3.120          H  
ATOM   1013 1HB  GLN A  71     -22.293 -21.709 -47.826  1.00  4.350          H  
ATOM   1014 2HB  GLN A  71     -21.576 -23.033 -48.726  1.00  4.350          H  
ATOM   1015 1HG  GLN A  71     -22.694 -22.392 -50.721  1.00  4.350          H  
ATOM   1016 2HG  GLN A  71     -23.691 -21.204 -49.871  1.00  4.350          H  
ATOM   1017 1HE2 GLN A  71     -20.924 -19.402 -51.571  1.00  4.350          H  
ATOM   1018 2HE2 GLN A  71     -22.267 -20.380 -52.056  1.00  4.350          H  
ATOM   1019  N   MET A  72     -23.053 -23.768 -45.837  1.00  2.160          N  
ATOM   1020  CA  MET A  72     -22.612 -24.595 -44.731  1.00  2.030          C  
ATOM   1021  C   MET A  72     -23.637 -25.679 -44.421  1.00  1.820          C  
ATOM   1022  O   MET A  72     -23.288 -26.852 -44.264  1.00  1.790          O  
ATOM   1023  CB  MET A  72     -22.382 -23.725 -43.506  1.00  2.890          C  
ATOM   1024  CG  MET A  72     -21.166 -22.811 -43.628  1.00  2.890          C  
ATOM   1025  SD  MET A  72     -20.764 -21.907 -42.122  1.00  2.890          S  
ATOM   1026  CE  MET A  72     -22.064 -20.711 -42.050  1.00  2.890          C  
ATOM   1027  H   MET A  72     -23.251 -22.771 -45.688  1.00  2.590          H  
ATOM   1028  HA  MET A  72     -21.678 -25.080 -45.010  1.00  2.440          H  
ATOM   1029 1HB  MET A  72     -23.264 -23.104 -43.348  1.00  3.470          H  
ATOM   1030 2HB  MET A  72     -22.256 -24.355 -42.633  1.00  3.470          H  
ATOM   1031 1HG  MET A  72     -20.305 -23.418 -43.894  1.00  3.470          H  
ATOM   1032 2HG  MET A  72     -21.315 -22.099 -44.424  1.00  3.470          H  
ATOM   1033 1HE  MET A  72     -21.920 -20.088 -41.178  1.00  3.470          H  
ATOM   1034 2HE  MET A  72     -22.046 -20.100 -42.953  1.00  3.470          H  
ATOM   1035 3HE  MET A  72     -23.024 -21.213 -41.966  1.00  3.470          H  
ATOM   1036  N   LEU A  73     -24.922 -25.337 -44.433  1.00  1.830          N  
ATOM   1037  CA  LEU A  73     -25.926 -26.324 -44.083  1.00  1.860          C  
ATOM   1038  C   LEU A  73     -25.907 -27.517 -45.023  1.00  1.800          C  
ATOM   1039  O   LEU A  73     -26.063 -28.659 -44.588  1.00  1.850          O  
ATOM   1040  CB  LEU A  73     -27.309 -25.671 -44.040  1.00  2.590          C  
ATOM   1041  CG  LEU A  73     -27.549 -24.657 -42.870  1.00  2.590          C  
ATOM   1042  CD1 LEU A  73     -28.874 -23.971 -43.089  1.00  2.590          C  
ATOM   1043  CD2 LEU A  73     -27.523 -25.357 -41.505  1.00  2.590          C  
ATOM   1044  H   LEU A  73     -25.205 -24.366 -44.607  1.00  2.200          H  
ATOM   1045  HA  LEU A  73     -25.696 -26.694 -43.103  1.00  2.230          H  
ATOM   1046 1HB  LEU A  73     -27.441 -25.121 -44.974  1.00  3.110          H  
ATOM   1047 2HB  LEU A  73     -28.058 -26.434 -43.990  1.00  3.110          H  
ATOM   1048  HG  LEU A  73     -26.773 -23.906 -42.875  1.00  3.110          H  
ATOM   1049 1HD1 LEU A  73     -29.036 -23.243 -42.289  1.00  3.110          H  
ATOM   1050 2HD1 LEU A  73     -28.860 -23.453 -44.049  1.00  3.110          H  
ATOM   1051 3HD1 LEU A  73     -29.676 -24.705 -43.080  1.00  3.110          H  
ATOM   1052 1HD2 LEU A  73     -27.684 -24.605 -40.735  1.00  3.110          H  
ATOM   1053 2HD2 LEU A  73     -28.306 -26.106 -41.453  1.00  3.110          H  
ATOM   1054 3HD2 LEU A  73     -26.573 -25.820 -41.332  1.00  3.110          H  
ATOM   1055  N   GLY A  74     -25.670 -27.275 -46.307  1.00  1.870          N  
ATOM   1056  CA  GLY A  74     -25.613 -28.367 -47.266  1.00  2.060          C  
ATOM   1057  C   GLY A  74     -24.227 -29.031 -47.457  1.00  2.050          C  
ATOM   1058  O   GLY A  74     -24.106 -29.921 -48.303  1.00  2.330          O  
ATOM   1059  H   GLY A  74     -25.599 -26.303 -46.635  1.00  2.240          H  
ATOM   1060 1HA  GLY A  74     -26.332 -29.129 -46.969  1.00  2.470          H  
ATOM   1061 2HA  GLY A  74     -25.954 -27.992 -48.229  1.00  2.470          H  
ATOM   1062  N   SER A  75     -23.172 -28.594 -46.736  1.00  1.910          N  
ATOM   1063  CA  SER A  75     -21.840 -29.191 -46.977  1.00  2.110          C  
ATOM   1064  C   SER A  75     -20.880 -29.324 -45.778  1.00  1.970          C  
ATOM   1065  O   SER A  75     -19.836 -29.974 -45.898  1.00  2.220          O  
ATOM   1066  CB  SER A  75     -21.098 -28.378 -48.015  1.00  2.870          C  
ATOM   1067  OG  SER A  75     -20.811 -27.100 -47.521  1.00  2.870          O  
ATOM   1068  H   SER A  75     -23.306 -27.882 -46.019  1.00  2.290          H  
ATOM   1069  HA  SER A  75     -22.001 -30.194 -47.370  1.00  2.530          H  
ATOM   1070 1HB  SER A  75     -20.172 -28.888 -48.272  1.00  3.450          H  
ATOM   1071 2HB  SER A  75     -21.696 -28.302 -48.922  1.00  3.450          H  
ATOM   1072  HG  SER A  75     -21.643 -26.593 -47.578  1.00  3.450          H  
ATOM   1073  N   ALA A  76     -21.197 -28.711 -44.643  1.00  2.090          N  
ATOM   1074  CA  ALA A  76     -20.315 -28.647 -43.482  1.00  2.450          C  
ATOM   1075  C   ALA A  76     -19.974 -29.990 -42.857  1.00  2.430          C  
ATOM   1076  O   ALA A  76     -20.728 -30.967 -42.917  1.00  2.480          O  
ATOM   1077  CB  ALA A  76     -20.924 -27.766 -42.416  1.00  3.290          C  
ATOM   1078  H   ALA A  76     -22.067 -28.191 -44.586  1.00  2.510          H  
ATOM   1079  HA  ALA A  76     -19.374 -28.199 -43.815  1.00  2.940          H  
ATOM   1080 1HB  ALA A  76     -20.256 -27.696 -41.574  1.00  3.940          H  
ATOM   1081 2HB  ALA A  76     -21.122 -26.780 -42.824  1.00  3.940          H  
ATOM   1082 3HB  ALA A  76     -21.830 -28.219 -42.109  1.00  3.940          H  
ATOM   1083  N   ASP A  77     -18.793 -30.001 -42.251  1.00  2.910          N  
ATOM   1084  CA  ASP A  77     -18.254 -31.076 -41.429  1.00  3.440          C  
ATOM   1085  C   ASP A  77     -18.849 -30.848 -40.036  1.00  3.550          C  
ATOM   1086  O   ASP A  77     -18.739 -29.733 -39.508  1.00  3.950          O  
ATOM   1087  CB  ASP A  77     -16.723 -31.054 -41.383  1.00  4.600          C  
ATOM   1088  CG  ASP A  77     -16.134 -32.275 -40.695  1.00  4.600          C  
ATOM   1089  OD1 ASP A  77     -16.899 -33.064 -40.203  1.00  4.600          O  
ATOM   1090  OD2 ASP A  77     -14.928 -32.405 -40.665  1.00  4.600          O  
ATOM   1091  H   ASP A  77     -18.232 -29.158 -42.326  1.00  3.490          H  
ATOM   1092  HA  ASP A  77     -18.595 -32.039 -41.813  1.00  4.130          H  
ATOM   1093 1HB  ASP A  77     -16.324 -30.988 -42.397  1.00  5.520          H  
ATOM   1094 2HB  ASP A  77     -16.395 -30.180 -40.837  1.00  5.520          H  
ATOM   1095  N   LEU A  78     -19.599 -31.807 -39.512  1.00  3.540          N  
ATOM   1096  CA  LEU A  78     -20.321 -31.612 -38.253  1.00  3.850          C  
ATOM   1097  C   LEU A  78     -19.634 -32.139 -37.004  1.00  4.200          C  
ATOM   1098  O   LEU A  78     -19.304 -33.326 -36.904  1.00  4.180          O  
ATOM   1099  CB  LEU A  78     -21.654 -32.313 -38.340  1.00  5.270          C  
ATOM   1100  CG  LEU A  78     -22.776 -31.602 -38.942  1.00  5.270          C  
ATOM   1101  CD1 LEU A  78     -22.575 -31.436 -40.424  1.00  5.270          C  
ATOM   1102  CD2 LEU A  78     -24.010 -32.354 -38.657  1.00  5.270          C  
ATOM   1103  H   LEU A  78     -19.637 -32.703 -39.995  1.00  4.250          H  
ATOM   1104  HA  LEU A  78     -20.482 -30.540 -38.121  1.00  4.620          H  
ATOM   1105 1HB  LEU A  78     -21.479 -33.150 -38.989  1.00  6.320          H  
ATOM   1106 2HB  LEU A  78     -21.942 -32.667 -37.347  1.00  6.320          H  
ATOM   1107  HG  LEU A  78     -22.852 -30.635 -38.500  1.00  6.320          H  
ATOM   1108 1HD1 LEU A  78     -23.403 -30.912 -40.836  1.00  6.320          H  
ATOM   1109 2HD1 LEU A  78     -21.693 -30.873 -40.631  1.00  6.320          H  
ATOM   1110 3HD1 LEU A  78     -22.493 -32.408 -40.901  1.00  6.320          H  
ATOM   1111 1HD2 LEU A  78     -24.820 -31.793 -39.063  1.00  6.320          H  
ATOM   1112 2HD2 LEU A  78     -23.967 -33.347 -39.109  1.00  6.320          H  
ATOM   1113 3HD2 LEU A  78     -24.153 -32.461 -37.606  1.00  6.320          H  
ATOM   1114  N   ASP A  79     -19.537 -31.274 -35.994  1.00  4.730          N  
ATOM   1115  CA  ASP A  79     -18.873 -31.603 -34.732  1.00  5.340          C  
ATOM   1116  C   ASP A  79     -19.272 -32.943 -34.112  1.00  5.400          C  
ATOM   1117  O   ASP A  79     -18.406 -33.771 -33.829  1.00  5.710          O  
ATOM   1118  CB  ASP A  79     -19.195 -30.534 -33.681  1.00  7.230          C  
ATOM   1119  CG  ASP A  79     -18.464 -29.161 -33.772  1.00  7.230          C  
ATOM   1120  OD1 ASP A  79     -17.431 -29.056 -34.361  1.00  7.230          O  
ATOM   1121  OD2 ASP A  79     -19.015 -28.206 -33.246  1.00  7.230          O  
ATOM   1122  H   ASP A  79     -19.884 -30.335 -36.131  1.00  5.680          H  
ATOM   1123  HA  ASP A  79     -17.799 -31.620 -34.918  1.00  6.410          H  
ATOM   1124 1HB  ASP A  79     -20.263 -30.336 -33.732  1.00  8.680          H  
ATOM   1125 2HB  ASP A  79     -19.008 -30.961 -32.690  1.00  8.680          H  
ATOM   1126  N   ASP A  80     -20.576 -33.186 -33.928  1.00  5.300          N  
ATOM   1127  CA  ASP A  80     -20.988 -34.427 -33.275  1.00  5.660          C  
ATOM   1128  C   ASP A  80     -21.733 -35.364 -34.226  1.00  5.220          C  
ATOM   1129  O   ASP A  80     -22.606 -36.122 -33.788  1.00  5.500          O  
ATOM   1130  CB  ASP A  80     -21.876 -34.154 -32.063  1.00  7.780          C  
ATOM   1131  CG  ASP A  80     -21.258 -33.190 -30.979  1.00  7.780          C  
ATOM   1132  OD1 ASP A  80     -20.113 -33.331 -30.637  1.00  7.780          O  
ATOM   1133  OD2 ASP A  80     -21.986 -32.315 -30.500  1.00  7.780          O  
ATOM   1134  H   ASP A  80     -21.284 -32.486 -34.179  1.00  6.360          H  
ATOM   1135  HA  ASP A  80     -20.096 -34.948 -32.926  1.00  6.790          H  
ATOM   1136 1HB  ASP A  80     -22.846 -33.848 -32.373  1.00  9.340          H  
ATOM   1137 2HB  ASP A  80     -22.009 -35.094 -31.569  1.00  9.340          H  
ATOM   1138  N   MET A  81     -21.468 -35.285 -35.537  1.00  4.780          N  
ATOM   1139  CA  MET A  81     -22.212 -36.139 -36.475  1.00  4.620          C  
ATOM   1140  C   MET A  81     -22.067 -37.624 -36.253  1.00  4.300          C  
ATOM   1141  O   MET A  81     -23.060 -38.355 -36.162  1.00  4.230          O  
ATOM   1142  CB  MET A  81     -21.775 -35.858 -37.904  1.00  6.530          C  
ATOM   1143  CG  MET A  81     -22.363 -36.774 -39.011  1.00  6.530          C  
ATOM   1144  SD  MET A  81     -21.613 -36.486 -40.617  1.00  6.530          S  
ATOM   1145  CE  MET A  81     -20.017 -37.305 -40.408  1.00  6.530          C  
ATOM   1146  H   MET A  81     -20.730 -34.651 -35.877  1.00  5.740          H  
ATOM   1147  HA  MET A  81     -23.264 -35.904 -36.373  1.00  5.540          H  
ATOM   1148 1HB  MET A  81     -22.181 -34.931 -38.140  1.00  7.840          H  
ATOM   1149 2HB  MET A  81     -20.695 -35.774 -37.970  1.00  7.840          H  
ATOM   1150 1HG  MET A  81     -22.231 -37.825 -38.765  1.00  7.840          H  
ATOM   1151 2HG  MET A  81     -23.416 -36.593 -39.119  1.00  7.840          H  
ATOM   1152 1HE  MET A  81     -19.443 -37.218 -41.333  1.00  7.840          H  
ATOM   1153 2HE  MET A  81     -19.459 -36.837 -39.597  1.00  7.840          H  
ATOM   1154 3HE  MET A  81     -20.173 -38.360 -40.179  1.00  7.840          H  
ATOM   1155  N   LYS A  82     -20.836 -38.102 -36.172  1.00  4.450          N  
ATOM   1156  CA  LYS A  82     -20.655 -39.544 -36.080  1.00  4.500          C  
ATOM   1157  C   LYS A  82     -21.277 -40.095 -34.810  1.00  4.210          C  
ATOM   1158  O   LYS A  82     -21.960 -41.122 -34.833  1.00  4.410          O  
ATOM   1159  CB  LYS A  82     -19.176 -39.898 -36.188  1.00  6.280          C  
ATOM   1160  CG  LYS A  82     -18.616 -39.669 -37.592  1.00  6.280          C  
ATOM   1161  CD  LYS A  82     -17.137 -40.002 -37.693  1.00  6.280          C  
ATOM   1162  CE  LYS A  82     -16.616 -39.757 -39.110  1.00  6.280          C  
ATOM   1163  NZ  LYS A  82     -15.157 -40.042 -39.226  1.00  6.280          N  
ATOM   1164  H   LYS A  82     -20.048 -37.470 -36.203  1.00  5.340          H  
ATOM   1165  HA  LYS A  82     -21.171 -40.005 -36.923  1.00  5.400          H  
ATOM   1166 1HB  LYS A  82     -18.600 -39.297 -35.483  1.00  7.540          H  
ATOM   1167 2HB  LYS A  82     -19.029 -40.946 -35.924  1.00  7.540          H  
ATOM   1168 1HG  LYS A  82     -19.170 -40.286 -38.301  1.00  7.540          H  
ATOM   1169 2HG  LYS A  82     -18.761 -38.627 -37.863  1.00  7.540          H  
ATOM   1170 1HD  LYS A  82     -16.574 -39.381 -36.995  1.00  7.540          H  
ATOM   1171 2HD  LYS A  82     -16.978 -41.049 -37.433  1.00  7.540          H  
ATOM   1172 1HE  LYS A  82     -17.157 -40.400 -39.803  1.00  7.540          H  
ATOM   1173 2HE  LYS A  82     -16.796 -38.716 -39.381  1.00  7.540          H  
ATOM   1174 1HZ  LYS A  82     -14.854 -39.869 -40.175  1.00  7.540          H  
ATOM   1175 2HZ  LYS A  82     -14.642 -39.442 -38.596  1.00  7.540          H  
ATOM   1176 3HZ  LYS A  82     -14.981 -41.008 -38.989  1.00  7.540          H  
ATOM   1177  N   SER A  83     -21.127 -39.337 -33.730  1.00  4.320          N  
ATOM   1178  CA  SER A  83     -21.583 -39.682 -32.394  1.00  4.780          C  
ATOM   1179  C   SER A  83     -23.094 -39.819 -32.258  1.00  4.580          C  
ATOM   1180  O   SER A  83     -23.577 -40.371 -31.266  1.00  4.930          O  
ATOM   1181  CB  SER A  83     -21.102 -38.623 -31.416  1.00  6.510          C  
ATOM   1182  OG  SER A  83     -19.700 -38.610 -31.314  1.00  6.510          O  
ATOM   1183  H   SER A  83     -20.592 -38.489 -33.825  1.00  5.180          H  
ATOM   1184  HA  SER A  83     -21.133 -40.637 -32.124  1.00  5.740          H  
ATOM   1185 1HB  SER A  83     -21.454 -37.646 -31.747  1.00  7.810          H  
ATOM   1186 2HB  SER A  83     -21.542 -38.810 -30.437  1.00  7.810          H  
ATOM   1187  HG  SER A  83     -19.488 -37.957 -30.638  1.00  7.810          H  
ATOM   1188  N   HIS A  84     -23.851 -39.264 -33.206  1.00  4.400          N  
ATOM   1189  CA  HIS A  84     -25.298 -39.317 -33.131  1.00  4.630          C  
ATOM   1190  C   HIS A  84     -25.898 -39.892 -34.396  1.00  3.850          C  
ATOM   1191  O   HIS A  84     -27.105 -39.777 -34.617  1.00  4.150          O  
ATOM   1192  CB  HIS A  84     -25.884 -37.928 -32.864  1.00  6.390          C  
ATOM   1193  CG  HIS A  84     -25.495 -37.348 -31.548  1.00  6.390          C  
ATOM   1194  ND1 HIS A  84     -24.326 -36.652 -31.362  1.00  6.390          N  
ATOM   1195  CD2 HIS A  84     -26.120 -37.370 -30.349  1.00  6.390          C  
ATOM   1196  CE1 HIS A  84     -24.248 -36.264 -30.095  1.00  6.390          C  
ATOM   1197  NE2 HIS A  84     -25.326 -36.687 -29.461  1.00  6.390          N  
ATOM   1198  H   HIS A  84     -23.425 -38.859 -34.044  1.00  5.280          H  
ATOM   1199  HA  HIS A  84     -25.595 -39.964 -32.310  1.00  5.560          H  
ATOM   1200 1HB  HIS A  84     -25.525 -37.248 -33.621  1.00  7.670          H  
ATOM   1201 2HB  HIS A  84     -26.969 -37.958 -32.930  1.00  7.670          H  
ATOM   1202  HD1 HIS A  84     -23.663 -36.398 -32.107  1.00  7.670          H  
ATOM   1203  HD2 HIS A  84     -27.062 -37.805 -30.017  1.00  7.670          H  
ATOM   1204  HE1 HIS A  84     -23.392 -35.695 -29.737  1.00  7.670          H  
ATOM   1205  N   ARG A  85     -25.059 -40.489 -35.247  1.00  3.270          N  
ATOM   1206  CA  ARG A  85     -25.523 -41.037 -36.510  1.00  3.030          C  
ATOM   1207  C   ARG A  85     -26.358 -40.020 -37.285  1.00  2.700          C  
ATOM   1208  O   ARG A  85     -27.425 -40.362 -37.810  1.00  3.140          O  
ATOM   1209  CB  ARG A  85     -26.348 -42.309 -36.302  1.00  4.340          C  
ATOM   1210  CG  ARG A  85     -25.642 -43.455 -35.564  1.00  4.340          C  
ATOM   1211  CD  ARG A  85     -24.537 -44.089 -36.375  1.00  4.340          C  
ATOM   1212  NE  ARG A  85     -25.023 -44.697 -37.632  1.00  4.340          N  
ATOM   1213  CZ  ARG A  85     -25.546 -45.936 -37.769  1.00  4.340          C  
ATOM   1214  NH1 ARG A  85     -25.685 -46.750 -36.735  1.00  4.340          N  
ATOM   1215  NH2 ARG A  85     -25.913 -46.313 -38.979  1.00  4.340          N  
ATOM   1216  H   ARG A  85     -24.066 -40.584 -35.010  1.00  3.920          H  
ATOM   1217  HA  ARG A  85     -24.651 -41.277 -37.115  1.00  3.640          H  
ATOM   1218 1HB  ARG A  85     -27.255 -42.074 -35.749  1.00  5.210          H  
ATOM   1219 2HB  ARG A  85     -26.659 -42.692 -37.276  1.00  5.210          H  
ATOM   1220 1HG  ARG A  85     -25.205 -43.070 -34.642  1.00  5.210          H  
ATOM   1221 2HG  ARG A  85     -26.375 -44.221 -35.320  1.00  5.210          H  
ATOM   1222 1HD  ARG A  85     -23.793 -43.338 -36.629  1.00  5.210          H  
ATOM   1223 2HD  ARG A  85     -24.055 -44.860 -35.783  1.00  5.210          H  
ATOM   1224  HE  ARG A  85     -24.956 -44.147 -38.508  1.00  5.210          H  
ATOM   1225 1HH1 ARG A  85     -25.401 -46.455 -35.814  1.00  5.210          H  
ATOM   1226 2HH1 ARG A  85     -26.077 -47.671 -36.866  1.00  5.210          H  
ATOM   1227 1HH2 ARG A  85     -25.783 -45.640 -39.758  1.00  5.210          H  
ATOM   1228 2HH2 ARG A  85     -26.307 -47.223 -39.142  1.00  5.210          H  
ATOM   1229  N   LEU A  86     -25.874 -38.774 -37.417  1.00  2.170          N  
ATOM   1230  CA  LEU A  86     -26.661 -37.772 -38.148  1.00  2.080          C  
ATOM   1231  C   LEU A  86     -26.517 -37.953 -39.654  1.00  2.030          C  
ATOM   1232  O   LEU A  86     -25.925 -37.136 -40.352  1.00  2.350          O  
ATOM   1233  CB  LEU A  86     -26.269 -36.330 -37.781  1.00  2.950          C  
ATOM   1234  CG  LEU A  86     -26.401 -35.909 -36.310  1.00  2.950          C  
ATOM   1235  CD1 LEU A  86     -25.923 -34.474 -36.174  1.00  2.950          C  
ATOM   1236  CD2 LEU A  86     -27.840 -36.047 -35.824  1.00  2.950          C  
ATOM   1237  H   LEU A  86     -24.980 -38.547 -36.966  1.00  2.600          H  
ATOM   1238  HA  LEU A  86     -27.711 -37.921 -37.911  1.00  2.500          H  
ATOM   1239 1HB  LEU A  86     -25.253 -36.171 -38.058  1.00  3.540          H  
ATOM   1240 2HB  LEU A  86     -26.887 -35.652 -38.371  1.00  3.540          H  
ATOM   1241  HG  LEU A  86     -25.755 -36.534 -35.709  1.00  3.540          H  
ATOM   1242 1HD1 LEU A  86     -25.983 -34.170 -35.129  1.00  3.540          H  
ATOM   1243 2HD1 LEU A  86     -24.903 -34.388 -36.508  1.00  3.540          H  
ATOM   1244 3HD1 LEU A  86     -26.555 -33.827 -36.782  1.00  3.540          H  
ATOM   1245 1HD2 LEU A  86     -27.896 -35.736 -34.779  1.00  3.540          H  
ATOM   1246 2HD2 LEU A  86     -28.492 -35.414 -36.425  1.00  3.540          H  
ATOM   1247 3HD2 LEU A  86     -28.165 -37.084 -35.897  1.00  3.540          H  
ATOM   1248  N   GLU A  87     -27.100 -39.041 -40.142  1.00  2.070          N  
ATOM   1249  CA  GLU A  87     -27.060 -39.428 -41.548  1.00  2.300          C  
ATOM   1250  C   GLU A  87     -28.177 -38.732 -42.333  1.00  2.120          C  
ATOM   1251  O   GLU A  87     -28.046 -38.469 -43.529  1.00  2.690          O  
ATOM   1252  CB  GLU A  87     -27.182 -40.952 -41.651  1.00  3.130          C  
ATOM   1253  CG  GLU A  87     -25.994 -41.709 -41.025  1.00  3.130          C  
ATOM   1254  CD  GLU A  87     -26.137 -43.215 -41.048  1.00  3.130          C  
ATOM   1255  OE1 GLU A  87     -27.122 -43.704 -41.549  1.00  3.130          O  
ATOM   1256  OE2 GLU A  87     -25.255 -43.881 -40.539  1.00  3.130          O  
ATOM   1257  H   GLU A  87     -27.560 -39.644 -39.460  1.00  2.480          H  
ATOM   1258  HA  GLU A  87     -26.101 -39.121 -41.967  1.00  2.760          H  
ATOM   1259 1HB  GLU A  87     -28.093 -41.279 -41.148  1.00  3.750          H  
ATOM   1260 2HB  GLU A  87     -27.258 -41.244 -42.696  1.00  3.750          H  
ATOM   1261 1HG  GLU A  87     -25.087 -41.434 -41.563  1.00  3.750          H  
ATOM   1262 2HG  GLU A  87     -25.876 -41.383 -39.993  1.00  3.750          H  
ATOM   1263  N   ASP A  88     -29.276 -38.436 -41.641  1.00  1.700          N  
ATOM   1264  CA  ASP A  88     -30.446 -37.785 -42.209  1.00  1.960          C  
ATOM   1265  C   ASP A  88     -30.215 -36.282 -42.220  1.00  1.790          C  
ATOM   1266  O   ASP A  88     -30.073 -35.669 -41.149  1.00  1.640          O  
ATOM   1267  CB  ASP A  88     -31.685 -38.138 -41.391  1.00  2.640          C  
ATOM   1268  CG  ASP A  88     -32.076 -39.601 -41.527  1.00  2.640          C  
ATOM   1269  OD1 ASP A  88     -32.216 -40.072 -42.633  1.00  2.640          O  
ATOM   1270  OD2 ASP A  88     -32.209 -40.243 -40.515  1.00  2.640          O  
ATOM   1271  H   ASP A  88     -29.317 -38.712 -40.672  1.00  2.040          H  
ATOM   1272  HA  ASP A  88     -30.580 -38.129 -43.236  1.00  2.350          H  
ATOM   1273 1HB  ASP A  88     -31.505 -37.918 -40.340  1.00  3.170          H  
ATOM   1274 2HB  ASP A  88     -32.523 -37.530 -41.712  1.00  3.170          H  
ATOM   1275  N   ASN A  89     -30.229 -35.682 -43.412  1.00  1.940          N  
ATOM   1276  CA  ASN A  89     -29.887 -34.275 -43.543  1.00  1.950          C  
ATOM   1277  C   ASN A  89     -30.684 -33.301 -42.656  1.00  2.000          C  
ATOM   1278  O   ASN A  89     -30.111 -32.316 -42.203  1.00  2.390          O  
ATOM   1279  CB  ASN A  89     -29.938 -33.837 -44.985  1.00  2.730          C  
ATOM   1280  CG  ASN A  89     -28.807 -34.383 -45.788  1.00  2.730          C  
ATOM   1281  OD1 ASN A  89     -27.790 -34.853 -45.269  1.00  2.730          O  
ATOM   1282  ND2 ASN A  89     -28.975 -34.329 -47.079  1.00  2.730          N  
ATOM   1283  H   ASN A  89     -30.380 -36.247 -44.241  1.00  2.330          H  
ATOM   1284  HA  ASN A  89     -28.848 -34.190 -43.248  1.00  2.340          H  
ATOM   1285 1HB  ASN A  89     -30.865 -34.143 -45.452  1.00  3.270          H  
ATOM   1286 2HB  ASN A  89     -29.888 -32.757 -45.024  1.00  3.270          H  
ATOM   1287 1HD2 ASN A  89     -28.264 -34.675 -47.693  1.00  3.270          H  
ATOM   1288 2HD2 ASN A  89     -29.817 -33.935 -47.450  1.00  3.270          H  
ATOM   1289  N   PRO A  90     -31.995 -33.459 -42.399  1.00  2.010          N  
ATOM   1290  CA  PRO A  90     -32.701 -32.589 -41.475  1.00  1.960          C  
ATOM   1291  C   PRO A  90     -32.005 -32.514 -40.096  1.00  1.810          C  
ATOM   1292  O   PRO A  90     -32.000 -31.452 -39.466  1.00  2.120          O  
ATOM   1293  CB  PRO A  90     -34.083 -33.248 -41.413  1.00  2.940          C  
ATOM   1294  CG  PRO A  90     -34.235 -33.916 -42.782  1.00  2.940          C  
ATOM   1295  CD  PRO A  90     -32.858 -34.440 -43.102  1.00  2.940          C  
ATOM   1296  HA  PRO A  90     -32.767 -31.586 -41.916  1.00  2.350          H  
ATOM   1297 1HB  PRO A  90     -34.119 -33.965 -40.581  1.00  3.530          H  
ATOM   1298 2HB  PRO A  90     -34.851 -32.488 -41.221  1.00  3.530          H  
ATOM   1299 1HG  PRO A  90     -34.995 -34.714 -42.737  1.00  3.530          H  
ATOM   1300 2HG  PRO A  90     -34.589 -33.186 -43.522  1.00  3.530          H  
ATOM   1301 1HD  PRO A  90     -32.778 -35.430 -42.671  1.00  3.530          H  
ATOM   1302 2HD  PRO A  90     -32.698 -34.435 -44.178  1.00  3.530          H  
ATOM   1303  N   GLY A  91     -31.368 -33.621 -39.656  1.00  1.660          N  
ATOM   1304  CA  GLY A  91     -30.684 -33.681 -38.370  1.00  1.620          C  
ATOM   1305  C   GLY A  91     -29.381 -32.938 -38.481  1.00  1.290          C  
ATOM   1306  O   GLY A  91     -28.981 -32.198 -37.570  1.00  1.310          O  
ATOM   1307  H   GLY A  91     -31.335 -34.478 -40.208  1.00  1.990          H  
ATOM   1308 1HA  GLY A  91     -31.305 -33.243 -37.592  1.00  1.940          H  
ATOM   1309 2HA  GLY A  91     -30.499 -34.723 -38.105  1.00  1.940          H  
ATOM   1310  N   VAL A  92     -28.742 -33.124 -39.625  1.00  1.190          N  
ATOM   1311  CA  VAL A  92     -27.469 -32.503 -39.925  1.00  1.040          C  
ATOM   1312  C   VAL A  92     -27.629 -30.987 -39.881  1.00  1.030          C  
ATOM   1313  O   VAL A  92     -26.850 -30.277 -39.238  1.00  0.980          O  
ATOM   1314  CB  VAL A  92     -27.015 -32.943 -41.338  1.00  1.520          C  
ATOM   1315  CG1 VAL A  92     -25.820 -32.200 -41.836  1.00  1.520          C  
ATOM   1316  CG2 VAL A  92     -26.722 -34.432 -41.314  1.00  1.520          C  
ATOM   1317  H   VAL A  92     -29.176 -33.786 -40.280  1.00  1.430          H  
ATOM   1318  HA  VAL A  92     -26.753 -32.830 -39.175  1.00  1.250          H  
ATOM   1319  HB  VAL A  92     -27.791 -32.725 -42.016  1.00  1.820          H  
ATOM   1320 1HG1 VAL A  92     -25.576 -32.543 -42.841  1.00  1.820          H  
ATOM   1321 2HG1 VAL A  92     -26.009 -31.126 -41.869  1.00  1.820          H  
ATOM   1322 3HG1 VAL A  92     -25.015 -32.404 -41.205  1.00  1.820          H  
ATOM   1323 1HG2 VAL A  92     -26.435 -34.776 -42.307  1.00  1.820          H  
ATOM   1324 2HG2 VAL A  92     -25.908 -34.623 -40.617  1.00  1.820          H  
ATOM   1325 3HG2 VAL A  92     -27.600 -34.984 -40.991  1.00  1.820          H  
ATOM   1326  N   ARG A  93     -28.669 -30.495 -40.549  1.00  1.250          N  
ATOM   1327  CA  ARG A  93     -28.913 -29.070 -40.572  1.00  1.440          C  
ATOM   1328  C   ARG A  93     -29.228 -28.505 -39.192  1.00  1.470          C  
ATOM   1329  O   ARG A  93     -28.687 -27.458 -38.835  1.00  1.500          O  
ATOM   1330  CB  ARG A  93     -30.022 -28.740 -41.548  1.00  1.940          C  
ATOM   1331  CG  ARG A  93     -29.613 -28.897 -43.010  1.00  1.940          C  
ATOM   1332  CD  ARG A  93     -30.591 -28.277 -43.934  1.00  1.940          C  
ATOM   1333  NE  ARG A  93     -31.882 -28.983 -43.934  1.00  1.940          N  
ATOM   1334  CZ  ARG A  93     -32.206 -30.031 -44.736  1.00  1.940          C  
ATOM   1335  NH1 ARG A  93     -31.338 -30.495 -45.617  1.00  1.940          N  
ATOM   1336  NH2 ARG A  93     -33.405 -30.580 -44.637  1.00  1.940          N  
ATOM   1337  H   ARG A  93     -29.272 -31.137 -41.069  1.00  1.500          H  
ATOM   1338  HA  ARG A  93     -28.007 -28.588 -40.935  1.00  1.730          H  
ATOM   1339 1HB  ARG A  93     -30.869 -29.405 -41.367  1.00  2.330          H  
ATOM   1340 2HB  ARG A  93     -30.360 -27.717 -41.392  1.00  2.330          H  
ATOM   1341 1HG  ARG A  93     -28.632 -28.461 -43.165  1.00  2.330          H  
ATOM   1342 2HG  ARG A  93     -29.561 -29.961 -43.240  1.00  2.330          H  
ATOM   1343 1HD  ARG A  93     -30.769 -27.248 -43.618  1.00  2.330          H  
ATOM   1344 2HD  ARG A  93     -30.189 -28.268 -44.944  1.00  2.330          H  
ATOM   1345  HE  ARG A  93     -32.587 -28.660 -43.283  1.00  2.330          H  
ATOM   1346 1HH1 ARG A  93     -30.424 -30.076 -45.697  1.00  2.330          H  
ATOM   1347 2HH1 ARG A  93     -31.584 -31.263 -46.229  1.00  2.330          H  
ATOM   1348 1HH2 ARG A  93     -34.070 -30.218 -43.967  1.00  2.330          H  
ATOM   1349 2HH2 ARG A  93     -33.659 -31.353 -45.230  1.00  2.330          H  
ATOM   1350  N   ARG A  94     -30.064 -29.186 -38.393  1.00  1.590          N  
ATOM   1351  CA  ARG A  94     -30.379 -28.670 -37.063  1.00  1.790          C  
ATOM   1352  C   ARG A  94     -29.134 -28.584 -36.186  1.00  1.580          C  
ATOM   1353  O   ARG A  94     -28.955 -27.607 -35.448  1.00  1.810          O  
ATOM   1354  CB  ARG A  94     -31.447 -29.515 -36.384  1.00  2.430          C  
ATOM   1355  CG  ARG A  94     -32.853 -29.332 -36.967  1.00  2.430          C  
ATOM   1356  CD  ARG A  94     -33.924 -29.941 -36.117  1.00  2.430          C  
ATOM   1357  NE  ARG A  94     -33.798 -31.404 -36.021  1.00  2.430          N  
ATOM   1358  CZ  ARG A  94     -34.307 -32.299 -36.902  1.00  2.430          C  
ATOM   1359  NH1 ARG A  94     -34.967 -31.894 -37.968  1.00  2.430          N  
ATOM   1360  NH2 ARG A  94     -34.136 -33.594 -36.687  1.00  2.430          N  
ATOM   1361  H   ARG A  94     -30.522 -30.044 -38.726  1.00  1.910          H  
ATOM   1362  HA  ARG A  94     -30.779 -27.663 -37.180  1.00  2.150          H  
ATOM   1363 1HB  ARG A  94     -31.183 -30.571 -36.488  1.00  2.910          H  
ATOM   1364 2HB  ARG A  94     -31.481 -29.283 -35.323  1.00  2.910          H  
ATOM   1365 1HG  ARG A  94     -33.060 -28.268 -37.054  1.00  2.910          H  
ATOM   1366 2HG  ARG A  94     -32.897 -29.779 -37.948  1.00  2.910          H  
ATOM   1367 1HD  ARG A  94     -33.849 -29.532 -35.111  1.00  2.910          H  
ATOM   1368 2HD  ARG A  94     -34.902 -29.699 -36.525  1.00  2.910          H  
ATOM   1369  HE  ARG A  94     -33.304 -31.773 -35.220  1.00  2.910          H  
ATOM   1370 1HH1 ARG A  94     -35.093 -30.910 -38.143  1.00  2.910          H  
ATOM   1371 2HH1 ARG A  94     -35.339 -32.567 -38.618  1.00  2.910          H  
ATOM   1372 1HH2 ARG A  94     -33.633 -33.907 -35.867  1.00  2.910          H  
ATOM   1373 2HH2 ARG A  94     -34.511 -34.271 -37.334  1.00  2.910          H  
ATOM   1374  N   HIS A  95     -28.260 -29.590 -36.290  1.00  1.300          N  
ATOM   1375  CA  HIS A  95     -27.029 -29.624 -35.521  1.00  1.280          C  
ATOM   1376  C   HIS A  95     -26.173 -28.416 -35.847  1.00  1.150          C  
ATOM   1377  O   HIS A  95     -25.721 -27.707 -34.937  1.00  1.300          O  
ATOM   1378  CB  HIS A  95     -26.253 -30.898 -35.826  1.00  1.800          C  
ATOM   1379  CG  HIS A  95     -24.998 -31.068 -35.041  1.00  1.800          C  
ATOM   1380  ND1 HIS A  95     -25.013 -31.426 -33.728  1.00  1.800          N  
ATOM   1381  CD2 HIS A  95     -23.692 -30.937 -35.379  1.00  1.800          C  
ATOM   1382  CE1 HIS A  95     -23.790 -31.519 -33.288  1.00  1.800          C  
ATOM   1383  NE2 HIS A  95     -22.949 -31.247 -34.276  1.00  1.800          N  
ATOM   1384  H   HIS A  95     -28.488 -30.393 -36.888  1.00  1.560          H  
ATOM   1385  HA  HIS A  95     -27.257 -29.604 -34.456  1.00  1.540          H  
ATOM   1386 1HB  HIS A  95     -26.898 -31.747 -35.631  1.00  2.160          H  
ATOM   1387 2HB  HIS A  95     -26.004 -30.921 -36.884  1.00  2.160          H  
ATOM   1388  HD1 HIS A  95     -25.818 -31.479 -33.135  1.00  2.160          H  
ATOM   1389  HD2 HIS A  95     -23.194 -30.663 -36.285  1.00  2.160          H  
ATOM   1390  HE1 HIS A  95     -23.622 -31.779 -32.254  1.00  2.160          H  
ATOM   1391  N   LEU A  96     -25.973 -28.164 -37.143  1.00  1.020          N  
ATOM   1392  CA  LEU A  96     -25.166 -27.041 -37.584  1.00  1.120          C  
ATOM   1393  C   LEU A  96     -25.754 -25.709 -37.145  1.00  1.260          C  
ATOM   1394  O   LEU A  96     -25.029 -24.824 -36.717  1.00  1.380          O  
ATOM   1395  CB  LEU A  96     -25.047 -27.070 -39.099  1.00  1.530          C  
ATOM   1396  CG  LEU A  96     -24.213 -28.206 -39.707  1.00  1.530          C  
ATOM   1397  CD1 LEU A  96     -24.421 -28.165 -41.203  1.00  1.530          C  
ATOM   1398  CD2 LEU A  96     -22.696 -28.052 -39.332  1.00  1.530          C  
ATOM   1399  H   LEU A  96     -26.382 -28.796 -37.843  1.00  1.220          H  
ATOM   1400  HA  LEU A  96     -24.184 -27.125 -37.126  1.00  1.340          H  
ATOM   1401 1HB  LEU A  96     -26.055 -27.185 -39.490  1.00  1.830          H  
ATOM   1402 2HB  LEU A  96     -24.660 -26.123 -39.444  1.00  1.830          H  
ATOM   1403  HG  LEU A  96     -24.577 -29.157 -39.340  1.00  1.830          H  
ATOM   1404 1HD1 LEU A  96     -23.884 -28.959 -41.698  1.00  1.830          H  
ATOM   1405 2HD1 LEU A  96     -25.483 -28.283 -41.416  1.00  1.830          H  
ATOM   1406 3HD1 LEU A  96     -24.070 -27.213 -41.584  1.00  1.830          H  
ATOM   1407 1HD2 LEU A  96     -22.120 -28.830 -39.771  1.00  1.830          H  
ATOM   1408 2HD2 LEU A  96     -22.319 -27.134 -39.694  1.00  1.830          H  
ATOM   1409 3HD2 LEU A  96     -22.554 -28.087 -38.258  1.00  1.830          H  
ATOM   1410  N   VAL A  97     -27.077 -25.571 -37.170  1.00  1.400          N  
ATOM   1411  CA  VAL A  97     -27.660 -24.315 -36.704  1.00  1.740          C  
ATOM   1412  C   VAL A  97     -27.368 -24.075 -35.216  1.00  1.760          C  
ATOM   1413  O   VAL A  97     -27.041 -22.951 -34.824  1.00  2.020          O  
ATOM   1414  CB  VAL A  97     -29.192 -24.284 -36.934  1.00  2.300          C  
ATOM   1415  CG1 VAL A  97     -29.830 -23.053 -36.247  1.00  2.300          C  
ATOM   1416  CG2 VAL A  97     -29.470 -24.230 -38.426  1.00  2.300          C  
ATOM   1417  H   VAL A  97     -27.662 -26.313 -37.567  1.00  1.680          H  
ATOM   1418  HA  VAL A  97     -27.215 -23.503 -37.279  1.00  2.090          H  
ATOM   1419  HB  VAL A  97     -29.638 -25.186 -36.507  1.00  2.760          H  
ATOM   1420 1HG1 VAL A  97     -30.903 -23.057 -36.428  1.00  2.760          H  
ATOM   1421 2HG1 VAL A  97     -29.656 -23.077 -35.172  1.00  2.760          H  
ATOM   1422 3HG1 VAL A  97     -29.395 -22.141 -36.661  1.00  2.760          H  
ATOM   1423 1HG2 VAL A  97     -30.542 -24.220 -38.603  1.00  2.760          H  
ATOM   1424 2HG2 VAL A  97     -29.021 -23.323 -38.850  1.00  2.760          H  
ATOM   1425 3HG2 VAL A  97     -29.041 -25.089 -38.901  1.00  2.760          H  
ATOM   1426  N   LYS A  98     -27.538 -25.111 -34.389  1.00  1.610          N  
ATOM   1427  CA  LYS A  98     -27.335 -25.019 -32.943  1.00  1.770          C  
ATOM   1428  C   LYS A  98     -25.890 -24.893 -32.409  1.00  1.610          C  
ATOM   1429  O   LYS A  98     -25.662 -24.168 -31.440  1.00  1.720          O  
ATOM   1430  CB  LYS A  98     -27.982 -26.226 -32.272  1.00  2.410          C  
ATOM   1431  CG  LYS A  98     -29.503 -26.215 -32.302  1.00  2.410          C  
ATOM   1432  CD  LYS A  98     -30.072 -27.450 -31.624  1.00  2.410          C  
ATOM   1433  CE  LYS A  98     -31.595 -27.451 -31.634  1.00  2.410          C  
ATOM   1434  NZ  LYS A  98     -32.154 -28.661 -30.968  1.00  2.410          N  
ATOM   1435  H   LYS A  98     -27.865 -25.999 -34.790  1.00  1.930          H  
ATOM   1436  HA  LYS A  98     -27.865 -24.128 -32.610  1.00  2.120          H  
ATOM   1437 1HB  LYS A  98     -27.643 -27.134 -32.780  1.00  2.900          H  
ATOM   1438 2HB  LYS A  98     -27.655 -26.284 -31.236  1.00  2.900          H  
ATOM   1439 1HG  LYS A  98     -29.871 -25.320 -31.803  1.00  2.900          H  
ATOM   1440 2HG  LYS A  98     -29.837 -26.192 -33.342  1.00  2.900          H  
ATOM   1441 1HD  LYS A  98     -29.717 -28.341 -32.148  1.00  2.900          H  
ATOM   1442 2HD  LYS A  98     -29.724 -27.494 -30.592  1.00  2.900          H  
ATOM   1443 1HE  LYS A  98     -31.956 -26.563 -31.116  1.00  2.900          H  
ATOM   1444 2HE  LYS A  98     -31.944 -27.423 -32.668  1.00  2.900          H  
ATOM   1445 1HZ  LYS A  98     -33.165 -28.627 -30.994  1.00  2.900          H  
ATOM   1446 2HZ  LYS A  98     -31.833 -29.490 -31.448  1.00  2.900          H  
ATOM   1447 3HZ  LYS A  98     -31.847 -28.691 -30.005  1.00  2.900          H  
ATOM   1448  N   LYS A  99     -24.918 -25.609 -32.986  1.00  1.560          N  
ATOM   1449  CA  LYS A  99     -23.553 -25.594 -32.429  1.00  1.740          C  
ATOM   1450  C   LYS A  99     -22.764 -24.258 -32.402  1.00  1.870          C  
ATOM   1451  O   LYS A  99     -22.044 -24.029 -31.427  1.00  2.370          O  
ATOM   1452  CB  LYS A  99     -22.663 -26.658 -33.095  1.00  2.360          C  
ATOM   1453  CG  LYS A  99     -23.024 -28.122 -32.812  1.00  2.360          C  
ATOM   1454  CD  LYS A  99     -22.831 -28.625 -31.334  1.00  2.360          C  
ATOM   1455  CE  LYS A  99     -21.362 -28.787 -30.942  1.00  2.360          C  
ATOM   1456  NZ  LYS A  99     -21.194 -29.640 -29.697  1.00  2.360          N  
ATOM   1457  H   LYS A  99     -25.148 -26.211 -33.785  1.00  1.870          H  
ATOM   1458  HA  LYS A  99     -23.655 -25.880 -31.385  1.00  2.090          H  
ATOM   1459 1HB  LYS A  99     -22.697 -26.552 -34.178  1.00  2.840          H  
ATOM   1460 2HB  LYS A  99     -21.630 -26.509 -32.798  1.00  2.840          H  
ATOM   1461 1HG  LYS A  99     -24.059 -28.294 -33.097  1.00  2.840          H  
ATOM   1462 2HG  LYS A  99     -22.394 -28.728 -33.454  1.00  2.840          H  
ATOM   1463 1HD  LYS A  99     -23.311 -27.955 -30.634  1.00  2.840          H  
ATOM   1464 2HD  LYS A  99     -23.301 -29.596 -31.229  1.00  2.840          H  
ATOM   1465 1HE  LYS A  99     -20.829 -29.245 -31.747  1.00  2.840          H  
ATOM   1466 2HE  LYS A  99     -20.940 -27.801 -30.754  1.00  2.840          H  
ATOM   1467 1HZ  LYS A  99     -20.216 -29.724 -29.475  1.00  2.840          H  
ATOM   1468 2HZ  LYS A  99     -21.681 -29.235 -28.919  1.00  2.840          H  
ATOM   1469 3HZ  LYS A  99     -21.574 -30.598 -29.894  1.00  2.840          H  
ATOM   1470  N   PRO A 100     -22.854 -23.335 -33.389  1.00  1.850          N  
ATOM   1471  CA  PRO A 100     -22.116 -22.068 -33.449  1.00  2.070          C  
ATOM   1472  C   PRO A 100     -22.679 -21.025 -32.475  1.00  1.880          C  
ATOM   1473  O   PRO A 100     -23.068 -19.926 -32.867  1.00  1.700          O  
ATOM   1474  CB  PRO A 100     -22.354 -21.629 -34.912  1.00  3.100          C  
ATOM   1475  CG  PRO A 100     -22.886 -22.824 -35.607  1.00  3.100          C  
ATOM   1476  CD  PRO A 100     -23.607 -23.601 -34.577  1.00  3.100          C  
ATOM   1477  HA  PRO A 100     -21.048 -22.246 -33.271  1.00  2.480          H  
ATOM   1478 1HB  PRO A 100     -23.018 -20.753 -34.966  1.00  3.730          H  
ATOM   1479 2HB  PRO A 100     -21.428 -21.362 -35.364  1.00  3.730          H  
ATOM   1480 1HG  PRO A 100     -23.546 -22.532 -36.442  1.00  3.730          H  
ATOM   1481 2HG  PRO A 100     -22.058 -23.393 -36.041  1.00  3.730          H  
ATOM   1482 1HD  PRO A 100     -24.632 -23.255 -34.484  1.00  3.730          H  
ATOM   1483 2HD  PRO A 100     -23.531 -24.628 -34.882  1.00  3.730          H  
ATOM   1484  N   SER A 101     -22.666 -21.371 -31.188  1.00  2.530          N  
ATOM   1485  CA  SER A 101     -23.240 -20.588 -30.091  1.00  3.070          C  
ATOM   1486  C   SER A 101     -22.607 -19.223 -29.829  1.00  3.210          C  
ATOM   1487  O   SER A 101     -23.136 -18.430 -29.048  1.00  3.810          O  
ATOM   1488  CB  SER A 101     -23.180 -21.412 -28.821  1.00  4.080          C  
ATOM   1489  OG  SER A 101     -21.854 -21.623 -28.408  1.00  4.080          O  
ATOM   1490  H   SER A 101     -22.273 -22.285 -30.957  1.00  3.040          H  
ATOM   1491  HA  SER A 101     -24.289 -20.420 -30.329  1.00  3.680          H  
ATOM   1492 1HB  SER A 101     -23.734 -20.907 -28.031  1.00  4.900          H  
ATOM   1493 2HB  SER A 101     -23.665 -22.374 -28.998  1.00  4.900          H  
ATOM   1494  HG  SER A 101     -21.908 -22.193 -27.635  1.00  4.900          H  
ATOM   1495  N   ARG A 102     -21.486 -18.935 -30.476  1.00  2.900          N  
ATOM   1496  CA  ARG A 102     -20.810 -17.661 -30.295  1.00  3.160          C  
ATOM   1497  C   ARG A 102     -21.177 -16.605 -31.341  1.00  2.790          C  
ATOM   1498  O   ARG A 102     -20.652 -15.488 -31.283  1.00  2.970          O  
ATOM   1499  CB  ARG A 102     -19.302 -17.871 -30.312  1.00  4.320          C  
ATOM   1500  CG  ARG A 102     -18.753 -18.646 -29.132  1.00  4.320          C  
ATOM   1501  CD  ARG A 102     -17.329 -19.063 -29.351  1.00  4.320          C  
ATOM   1502  NE  ARG A 102     -16.759 -19.702 -28.163  1.00  4.320          N  
ATOM   1503  CZ  ARG A 102     -16.965 -20.988 -27.773  1.00  4.320          C  
ATOM   1504  NH1 ARG A 102     -17.735 -21.798 -28.473  1.00  4.320          N  
ATOM   1505  NH2 ARG A 102     -16.375 -21.436 -26.673  1.00  4.320          N  
ATOM   1506  H   ARG A 102     -21.112 -19.637 -31.096  1.00  3.480          H  
ATOM   1507  HA  ARG A 102     -21.086 -17.273 -29.315  1.00  3.790          H  
ATOM   1508 1HB  ARG A 102     -19.011 -18.387 -31.205  1.00  5.180          H  
ATOM   1509 2HB  ARG A 102     -18.802 -16.910 -30.325  1.00  5.180          H  
ATOM   1510 1HG  ARG A 102     -18.788 -18.014 -28.245  1.00  5.180          H  
ATOM   1511 2HG  ARG A 102     -19.369 -19.530 -28.966  1.00  5.180          H  
ATOM   1512 1HD  ARG A 102     -17.263 -19.761 -30.187  1.00  5.180          H  
ATOM   1513 2HD  ARG A 102     -16.728 -18.177 -29.585  1.00  5.180          H  
ATOM   1514  HE  ARG A 102     -16.132 -19.138 -27.601  1.00  5.180          H  
ATOM   1515 1HH1 ARG A 102     -18.188 -21.483 -29.313  1.00  5.180          H  
ATOM   1516 2HH1 ARG A 102     -17.866 -22.758 -28.175  1.00  5.180          H  
ATOM   1517 1HH2 ARG A 102     -15.780 -20.822 -26.132  1.00  5.180          H  
ATOM   1518 2HH2 ARG A 102     -16.519 -22.390 -26.375  1.00  5.180          H  
ATOM   1519  N   THR A 103     -22.066 -16.939 -32.285  1.00  2.660          N  
ATOM   1520  CA  THR A 103     -22.450 -15.978 -33.319  1.00  2.960          C  
ATOM   1521  C   THR A 103     -23.951 -15.925 -33.468  1.00  3.490          C  
ATOM   1522  O   THR A 103     -24.705 -16.610 -32.774  1.00  3.890          O  
ATOM   1523  CB  THR A 103     -21.890 -16.312 -34.716  1.00  4.020          C  
ATOM   1524  OG1 THR A 103     -22.592 -17.435 -35.286  1.00  4.020          O  
ATOM   1525  CG2 THR A 103     -20.438 -16.669 -34.573  1.00  4.020          C  
ATOM   1526  H   THR A 103     -22.481 -17.879 -32.307  1.00  3.190          H  
ATOM   1527  HA  THR A 103     -22.113 -14.990 -33.029  1.00  3.550          H  
ATOM   1528  HB  THR A 103     -21.984 -15.453 -35.373  1.00  4.830          H  
ATOM   1529  HG1 THR A 103     -23.503 -17.139 -35.612  1.00  4.830          H  
ATOM   1530 1HG2 THR A 103     -20.024 -16.908 -35.548  1.00  4.830          H  
ATOM   1531 2HG2 THR A 103     -19.892 -15.841 -34.144  1.00  4.830          H  
ATOM   1532 3HG2 THR A 103     -20.346 -17.520 -33.930  1.00  4.830          H  
ATOM   1533  N   GLN A 104     -24.386 -15.073 -34.374  1.00  3.830          N  
ATOM   1534  CA  GLN A 104     -25.782 -14.971 -34.734  1.00  4.600          C  
ATOM   1535  C   GLN A 104     -25.978 -15.908 -35.915  1.00  5.130          C  
ATOM   1536  O   GLN A 104     -25.009 -16.540 -36.367  1.00  5.050          O  
ATOM   1537  CB  GLN A 104     -26.151 -13.534 -35.095  1.00  6.130          C  
ATOM   1538  CG  GLN A 104     -26.007 -12.556 -33.960  1.00  6.130          C  
ATOM   1539  CD  GLN A 104     -26.397 -11.158 -34.371  1.00  6.130          C  
ATOM   1540  OE1 GLN A 104     -27.337 -10.969 -35.152  1.00  6.130          O  
ATOM   1541  NE2 GLN A 104     -25.680 -10.174 -33.857  1.00  6.130          N  
ATOM   1542  H   GLN A 104     -23.717 -14.509 -34.872  1.00  4.600          H  
ATOM   1543  HA  GLN A 104     -26.405 -15.313 -33.907  1.00  5.520          H  
ATOM   1544 1HB  GLN A 104     -25.522 -13.186 -35.887  1.00  7.360          H  
ATOM   1545 2HB  GLN A 104     -27.178 -13.497 -35.453  1.00  7.360          H  
ATOM   1546 1HG  GLN A 104     -26.647 -12.867 -33.136  1.00  7.360          H  
ATOM   1547 2HG  GLN A 104     -24.966 -12.534 -33.635  1.00  7.360          H  
ATOM   1548 1HE2 GLN A 104     -25.886  -9.224 -34.090  1.00  7.360          H  
ATOM   1549 2HE2 GLN A 104     -24.904 -10.384 -33.220  1.00  7.360          H  
ATOM   1550  N   GLY A 105     -27.210 -16.030 -36.388  1.00  5.840          N  
ATOM   1551  CA  GLY A 105     -27.513 -16.874 -37.535  1.00  6.520          C  
ATOM   1552  C   GLY A 105     -28.828 -16.427 -38.152  1.00  7.410          C  
ATOM   1553  O   GLY A 105     -28.959 -16.395 -39.375  1.00  7.720          O  
ATOM   1554  OXT GLY A 105     -29.594 -15.774 -37.446  1.00  9.780          O  
ATOM   1555  H   GLY A 105     -27.966 -15.512 -35.961  1.00  7.010          H  
ATOM   1556 1HA  GLY A 105     -26.712 -16.802 -38.273  1.00  7.820          H  
ATOM   1557 2HA  GLY A 105     -27.579 -17.915 -37.223  1.00  7.820          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -502.959 57.5083 408.764 -28.4083 7.72831 23.7047 184.827 -206.829 -0.74567 -4.69937 -151.988 -27.7362 -49.0729 -8.06081 -27.4479 -5.58824 0 0.77009 4.95069 57.4398 67.9791 -18.6329 20.5908 -65.9172 37.4569 71.3541 -155.012
PRO:NtermProteinFull_1 -2.39562 0.19042 1.29146 -0.22098 0.02367 0.16223 0.12254 -0.58953 -0 -0 -0.70894 0.56942 0 0 0 0 0 0.04934 0.01837 0.24797 0 0 0 -2.4119 0 0.20885 -3.44271
SER_2 -2.10333 0.08789 1.6718 -0.02614 0 0.05952 0.48063 -0.89494 -0.0079 -0.04815 -0.82379 -0.5703 0 0 0 0 0 0.03829 0.02202 0.2116 0 -0.39452 0.60141 -0.77834 -0.28618 0.45604 -2.3044
VAL_3 -6.29647 0.58325 1.52491 -0.30683 0.18406 0.06209 0.9978 -1.65925 -0 -0 0.21793 -0.43395 0 0 0 0 0 -0.00959 0.00157 0.07832 0 -0.39952 0 1.9342 -0.47052 0.42095 -3.57105
GLY_4 -2.2634 0.38247 2.88455 -0.00043 0 0 1.79596 -1.36277 -0 -0 0.1819 -0.17604 0 0 0 0 0 -0.06552 0 0 0 -0.78658 0 0.83697 -0.43626 0.77318 1.76402
PRO_5 -1.52274 0.23792 0.98679 -0.07839 0 0.04722 0.14586 -0.49639 -0 -0 0.44384 0.57927 0 0 0 0 0 -0.16366 0.00356 0.41275 0 -0.62839 0 -2.4119 -0.34758 0.83723 -1.95461
HIS_D_6 -5.72613 0.48569 4.76692 -0.44814 0.16452 0.50112 1.86803 -2.28706 -0 -0 -2.11418 -0.55974 0 0 -1.35316 0 0 -0.03315 0.15819 0 2.6223 -0.08244 0 -0.45461 -0.18696 0.53106 -2.14772
THR_7 -4.59817 0.42585 3.47404 -0.1129 0.0593 0.08351 1.62057 -1.91601 -0 -0 -0.89528 -0.46818 0 0 0 0 0 0.10788 0.02407 0.10055 0 -0.43137 2.34569 -1.0874 -0.34976 0.46795 -1.14967
ASP_8 -1.88961 0.18952 1.98782 -0.10495 0.00666 0.30077 0.52098 -0.99083 -0.01074 -0.13267 -0.65536 -0.12115 0 0 0 0 0 0.04247 1e-05 0 2.02387 0.10959 0 -2.3716 -0.36654 0.30612 -1.15564
LYS_9 -2.4773 0.13223 1.51269 -0.30065 0.02475 0.13456 0.37458 -0.81487 -0 -0 -0.3421 0.10638 0 0 0 0 0 -0.0543 0.01474 2.13748 0 -0.00325 0 -1.5107 -0.40162 0.18656 -1.2808
SER_10 -3.28095 0.35647 2.86504 -0.02764 0.00019 0.02352 0.99924 -1.28781 -0.01802 -0.22913 0.20933 -0.22622 0 0 0 0 0 0.30903 0.01237 0.43299 0 0.06744 0.60365 -0.77834 -0.63084 0.73061 0.13095
PRO_11 -3.74041 0.73442 3.14791 -0.12572 0.00209 0.09412 1.55835 -1.34991 -0 -0 -1.12784 0.21137 0 0 0 0 0 -0.06374 0.05033 0.20002 0 -1.06013 0 -2.4119 -0.75894 0.91578 -3.72419
GLN_12 -3.40876 0.2202 2.59486 -0.75903 0.32964 1.0943 0.48141 -1.27015 -0 -0 -0.68118 -2.29395 0 0 0 0 0 -0.07444 0.03515 0 2.90367 -0.06484 0 -0.18838 -0.51526 0.35138 -1.24538
HIS_D_13 -3.19006 0.57263 3.08528 -0.40416 0.01909 0.52692 1.06839 -1.48787 -0 -0 -1.47687 -0.32233 0 0 0 0 0 -0.0307 0.02434 0 1.57652 -0.42394 0 -0.45461 -0.34919 0.18135 -1.08521
SER_14 -4.79632 0.34983 5.00739 -0.04147 0.00588 0.07828 2.34174 -2.11329 -0 -0 -1.5148 -0.4384 0 0 0 0 0 -0.01305 0.07103 0.85378 0 0.48697 0.61933 -0.77834 0.44378 0.40463 0.96695
SER_15 -2.4173 0.537 3.17038 -0.02926 1e-05 0.04752 1.80736 -1.48343 -0 -0 -1.88358 -0.83089 0 0 -1.09769 0 0 0.04054 0.00064 0.70508 0 0.04785 0.60456 -0.77834 0.55805 0.5845 -0.41701
SER_16 -1.56665 0.47266 1.61927 -0.03149 0.00204 0.05217 0.47006 -0.73493 -0 -0 0.49747 -1.0878 0 0 0 0 0 -0.04187 0.00219 0.24138 0 -0.29374 0.60375 -0.77834 -0.49999 0.53063 -0.54319
SER_17 -4.57186 0.98741 5.19412 -0.02891 0 0.05355 2.89987 -2.22765 -0 -0 -1.47802 -0.94618 0 0 -0.71462 0 0 0.01909 0.21483 0.29767 0 -0.36203 0.64711 -0.77834 0.2243 0.98217 0.41253
PRO_18 -5.90002 0.59111 3.83186 -0.08798 0.00011 0.05502 1.97499 -1.67548 -0 -0 -1.14709 0.69172 0 0 0 0 0 -0.1456 0.00569 0.54737 0 -0.37126 0 -2.4119 0.33134 0.92032 -2.7898
SER_19 -4.48869 0.89688 5.02717 -0.02231 0 0.05533 2.43866 -2.26992 -0 -0 -1.43683 -0.67146 0 0 -0.71462 0 0 0.23892 0.0258 0.47414 0 0.25682 0.61147 -0.77834 5.49746 1.52445 6.66495
PRO_20 -7.70744 1.15072 5.57921 -0.08661 2e-05 0.05345 2.6477 -2.39786 -0.00049 -0.01047 -2.11286 0.72328 0 0 0 0 0 0.03306 0.00167 0.50115 0 -0.2009 0 -2.4119 5.49714 1.8003 3.05917
ARG_21 -8.90541 0.57702 9.73063 -0.63546 0.2122 0.33548 4.32757 -4.30309 -0 -0 -4.01682 0.41716 0 0 -1.40406 0 0 -0.00288 0.17067 2.72494 0 0.00177 0 -1.2888 -0.10433 0.79084 -1.37259
ALA_22 -6.13403 0.4573 4.71686 -0.02319 0 0 3.26739 -2.98682 -0 -0 -3.28298 -0.3622 0 0 0 0 0 -0.05283 0 0 0 -0.29195 0 1.8394 -0.11671 0.48997 -2.47979
ARG_23 -8.89313 0.73824 7.88208 -0.62822 0.08191 0.41515 3.45389 -3.69706 -0.0182 -0.16715 -2.62065 0.45295 0 0 0 -0.34536 0 0.04498 0.06133 2.54393 0 -0.01684 0 -1.2888 -0.35162 0.46274 -1.88984
ALA_24 -7.13609 0.56194 4.92004 -0.02263 0 0 2.9965 -3.4431 -0.0437 -0.14129 -2.26976 -0.36748 0 0 0 0 0 -0.02418 0 0 0 -0.21977 0 1.8394 -0.30501 0.41429 -3.24083
SER_25 -5.80584 0.52583 5.23829 -0.02162 0 0.02069 2.64026 -2.81915 -0.02785 -0.2153 -1.99181 -0.27693 0 0 0 0 0 -0.01353 0.02553 0.4682 0 0.31518 0.61628 -0.77834 -0.17794 0.37043 -1.90763
ARG_26 -6.18797 0.38231 5.88561 -0.80014 0.12311 0.54725 2.48855 -2.72104 -0.01823 -0.18071 -1.23303 0.32669 0 0 0 0 0 -0.05491 0.1186 2.66472 0 -0.15827 0 -1.2888 -0.15606 0.3402 0.07786
LEU_27 -4.81812 0.33789 3.69599 -0.51023 0.24548 0.14811 1.24401 -1.89478 -0 -0 -1.40917 0.119 0 0 0 0 0 -0.07402 0.02212 0.07914 0 -0.12344 0 0.18072 -0.48782 0.34549 -2.89963
ALA_28 -4.70068 0.47401 3.10442 -0.02534 0.0002 0 2.31477 -2.15311 -0.02057 -0.11884 -2.0829 -0.18655 0 0 -0.67501 0 0 0.07402 0 0 0 -0.1249 0 1.8394 -0.73171 0.46635 -2.54646
GLY_29 -3.02683 0.28724 3.59508 -0.00058 0 0 1.86204 -1.75476 -0.00018 -0.00101 -1.26117 -0.22771 0 0 -0.728 0 0 -0.11418 0 0 0 -0.09753 0 0.83697 -0.29547 0.49605 -0.43002
GLU_30 -4.24147 0.19969 4.51324 -0.22152 0.02721 0.30634 1.48351 -1.94273 -0 -0 -0.86863 -0.58845 0 0 -1.18983 0 0 0.03095 0.01655 0 3.03045 -0.34534 0 -2.7348 -0.19636 0.38866 -2.33253
LYS_31 -5.34731 0.90088 3.65832 -0.33779 0.05641 0.20305 1.69555 -1.85337 -0.00565 -0.04585 -0.69693 -0.22241 0 0 0 0 0 -0.02475 0.09305 1.75236 0 0.04708 0 -1.5107 -0.45829 0.4943 -1.60205
SER_32 -4.70538 0.24231 4.63916 -0.04242 0.00455 0.07142 2.4407 -2.17167 -0 -0 -2.09854 -0.85019 0 0 -1.08851 0 0 0.02601 0.36143 0.44645 0 -0.01236 1.72187 -0.77834 -0.08185 1.02142 -0.85395
ARG_33 -8.51557 0.97001 7.4163 -0.6189 0.07467 0.40656 2.84164 -3.27353 -0.00018 -0.00101 -2.85799 0.73128 0 0 -1.86797 0 0 -0.00669 0.08072 1.86191 0 -0.11396 0 -1.2888 -0.25954 1.63528 -2.78576
PRO_34 -5.43523 0.92293 2.94905 -0.19037 0.00388 0.1328 1.20073 -1.28764 -0 -0 -0.31614 0.16413 0 0 -0.53163 0 0 0.11578 0.00741 0.30495 0 -0.73821 0 -2.4119 -0.28782 1.41506 -3.98223
TRP_35 -9.5748 1.11883 3.89349 -0.87897 0.0403 0.3547 2.16617 -2.65863 -0.01976 -0.12626 0.45171 -0.27254 0 0 0 0 0 0.05061 0.08956 0 2.37591 0.06654 0 1.6906 0.63485 0.68546 0.08776
SER_36 -2.82178 0.67948 2.822 -0.01471 0 0.04092 0.73231 -1.22319 -0.03127 -0.13841 0.47118 -0.72 0 0 -0.41912 0 0 0.10717 0.06817 0.69776 0 -0.35532 0.60208 -0.77834 6.37664 1.90908 8.00465
PRO_37 -3.03138 0.63652 2.40128 -0.19263 0.00712 0.14309 0.79014 -0.93949 -0.03737 -0.19797 -0.17565 -0.02189 0 0 0 0 0 0.07322 0.0038 1.25561 0 -0.86724 0 -2.4119 5.37269 1.87705 4.68498
SER_38 -2.82836 0.22766 2.70707 -0.03171 0.00167 0.0218 1.0672 -1.24302 -0 -0 -1.48799 -0.48434 0 0 -0.72549 0 0 0.01883 0.00016 0.96221 0 -0.18062 1.95515 -0.77834 -0.37625 0.47625 -0.69812
ALA_39 -3.48241 0.12819 0.94648 -0.02477 0.0001 0 0.92764 -1.07201 -0.00368 -0.04864 -0.35413 -0.26807 0 0 0 0 0 0.08485 0 0 0 0.14765 0 1.8394 0.0052 0.34711 -0.82709
SER_40 -5.1283 0.33314 4.93122 -0.03024 0 0.0699 2.22032 -2.39894 -0 -0 -2.63733 -0.48285 0 0 0 0 0 0.04927 0.0031 0.26929 0 -0.31344 0.60081 -0.77834 -0.1358 0.42806 -3.00012
TYR_41 -9.7127 1.38747 5.85853 -0.99794 0.19829 0.45832 2.6282 -3.4233 -0.0437 -0.14129 -1.05805 -0.26302 0 0 0 0 0 -0.02485 0.1841 0 2.0499 -0.21857 0.02558 1.2797 -0.0918 0.56343 -1.3417
ASP_42 -2.84299 0.12724 3.95478 -0.11337 0.00813 0.34687 1.00477 -1.65278 -0 -0 -1.34122 -0.40356 0 0 0 -0.34536 0 -0.05659 0.08694 0 1.85537 -0.03087 0 -2.3716 -0.08601 0.48858 -1.37167
LEU_43 -4.09198 0.46144 3.68893 -0.664 0.18889 0.24118 1.65221 -1.78628 -0 -0 -1.46096 0.1717 0 0 -0.43074 0 0 0.04418 0.00331 0.77582 0 -0.24087 0 0.18072 0.049 0.41402 -0.80342
ARG_44 -6.63754 0.6636 6.25811 -0.90692 0.18942 0.66284 1.93883 -2.96512 -0 -0 -1.60218 -0.14533 0 0 -0.43074 0 0 0.02604 0.01629 1.65872 0 -0.09056 0 -1.2888 0.39762 0.68824 -1.56749
GLU_45 -4.07171 0.46523 2.80913 -0.45744 0.21238 1.41757 1.17535 -1.60209 -0.03667 -0.19075 -0.65394 -2.97887 0 0 0 0 0 0.06163 0.00448 0 3.89293 -0.30402 0 -2.7348 -0.09835 0.61204 -2.47788
ARG_46 -4.433 0.37684 3.35798 -0.64343 0.17603 0.45744 0.56437 -1.71212 -0.0288 -0.15616 -0.52453 0.04451 0 0 0 0 0 0.05174 0.00301 2.83455 0 -0.089 0 -1.2888 -0.38494 0.43688 -0.95741
LEU_47 -7.58149 0.79335 3.38933 -0.57216 0.17157 0.13601 2.27016 -2.40057 -0 -0 -2.28764 0.30213 0 0 -0.36051 0 0 -0.09589 0.05736 0.38918 0 -0.13498 0 0.18072 -0.25071 0.94395 -5.05018
CYS_48 -4.4076 0.4786 3.10343 -0.10555 0.03012 0.07918 1.46732 -1.49129 -0.00319 -0.03817 -0.77408 -0.2271 0 0 0 0 0 -0.02739 0.03194 1.00926 0 -0.12542 0 3.6196 1.11079 1.48898 5.2194
PRO_49 -5.13496 0.68376 2.00978 -0.13772 0.00201 0.0984 0.71332 -0.91598 -0 -0 -0.91276 0.2084 0 0 0 0 0 0.03319 0.0397 0.18037 0 -1.04883 0 -2.4119 0.87001 1.15405 -4.56915
GLY_50 -3.02963 0.37014 2.7894 -0.00058 0 0 1.30415 -1.30715 -0 -0 -0.03234 -0.16875 0 0 0 0 0 -0.0888 0 0 0 -0.81011 0 0.83697 -0.36888 0.48233 -0.02324
SER_51 -5.36644 0.66056 3.94928 -0.02746 0 0.0213 2.40766 -1.93773 -0.01716 -0.11501 -1.83914 -0.17125 0 0 -0.72237 0 0 -0.03772 0.02378 0.47756 0 -0.0998 0.88873 -0.77834 -0.24267 0.44133 -2.48489
ALA_52 -4.78441 0.45081 1.50127 -0.02966 0.00586 0 1.03964 -1.4303 -0 -0 0.20645 -0.47161 0 0 0 0 0 -0.00183 0 0 0 -0.04992 0 1.8394 -0.0752 0.48159 -1.31793
LEU_53 -8.68404 0.92812 4.82411 -0.48798 0.16621 0.09097 2.82071 -2.80465 -0.00351 -0.04831 -1.10487 0.33849 0 0 0 0 0 0.03598 0.16677 0.38467 0 -0.24341 0 0.18072 0.20433 0.55682 -2.67887
GLY_54 -3.17414 0.18966 2.75257 -8e-05 0 0 1.00947 -1.37986 -0 -0 -2.31497 -0.38872 0 0 -0.99436 0 0 0.06532 0 0 0 0.3665 0 0.83697 0.20798 0.49657 -2.32707
ASN_55 -5.39342 0.85787 4.83267 -0.27479 0.03432 0.42813 2.53224 -2.32168 -0.01919 -0.14662 -1.43979 -0.55039 0 0 -1.0907 0 0 -0.08221 0.07587 0 2.35126 -0.03706 0 -0.93687 0.07977 1.01614 -0.08444
PRO_56 -3.0891 0.60068 2.07514 -0.07536 0 0.04616 0.66273 -0.94978 -0.00373 -0.02803 0.59301 0.57295 0 0 0 0 0 -0.20883 0.03905 0.3896 0 -0.65926 0 -2.4119 -0.20623 1.0763 -1.57659
GLY_57 -1.71205 0.19408 1.862 -5e-05 0 0 1.07617 -0.893 -0 -0 -1.18153 -0.38714 0 0 -1.0907 0 0 -0.10179 0 0 0 0.37821 0 0.83697 -0.09395 0.47983 -0.63295
GLY_58 -2.61433 0.53327 2.48337 -0.00031 0 0 1.15217 -1.31506 -0.01919 -0.14662 -0.58351 -0.27626 0 0 0 0 0 0.17323 0 0 0 0.81596 0 0.83697 0.605 0.93954 2.58422
PRO_59 -3.32994 0.48604 2.98307 -0.12033 0.00143 0.08826 1.17011 -1.21143 -0 -0 -1.3534 0.25615 0 0 0 0 0 -0.06072 0.02546 0.18602 0 -1.01592 0 -2.4119 0.21042 0.90128 -3.19542
GLU_60 -3.01649 0.45757 2.35334 -0.21424 0.02754 0.29754 0.85775 -1.0887 -0 -0 -0.27356 -0.44145 0 0 0 0 0 -0.0254 0.00083 0 3.30628 -0.02858 0 -2.7348 -0.66561 0.30524 -0.88275
GLN_61 -4.00116 0.43108 3.77979 -0.71398 0.11246 0.82493 2.24607 -1.86193 -0.00882 -0.10163 -2.87009 -0.85376 0 0 0 -0.64009 0 0.09364 0.04707 0 2.21364 0.23941 0 -0.18838 -0.07992 0.48929 -0.84238
GLN_62 -7.19048 0.69432 6.10013 -0.45656 0.28081 0.42205 1.5946 -2.72362 -0 -0 -2.32764 -0.89432 0 0 -0.53163 0 0 -0.02413 0.01887 0 4.27344 0.08348 0 -0.18838 0.51603 0.5782 0.22518
VAL_63 -5.47673 1.10536 3.25506 -0.3782 0.46729 0.08937 1.55773 -1.87762 -0.00882 -0.10163 -1.69316 0.03616 0 0 0 0 0 -0.01068 0.00279 1.83753 0 -0.32571 0 1.9342 0.21703 1.03301 1.66299
PRO_64 -5.32676 0.79775 2.10825 -0.19359 0.00417 0.1393 1.06033 -1.17028 -0 -0 -1.40714 0.03208 0 0 0 0 0 0.12897 0.00788 0.33052 0 -0.80053 0 -2.4119 -0.27995 1.09945 -5.88144
THR_65 -5.6643 0.74779 5.94277 -0.12149 0.04584 0.08777 3.35961 -2.87612 -0.01007 -0.08979 -3.33358 -0.28626 0 0 -0.70737 0 0 -0.03346 0.05366 0.04082 0 -0.29336 2.30147 -1.0874 -0.3172 0.67731 -1.56336
ASP_66 -2.8646 0.08988 3.67573 -0.11172 0.00765 0.33912 1.18102 -1.70409 -0 -0 -1.01393 -0.42422 0 0 0 0 0 -0.03039 0.0137 0 1.68052 0.11585 0 -2.3716 -0.32806 0.46615 -1.27897
GLU_67 -4.49034 0.36663 5.72172 -0.46736 0.28519 1.48149 2.1323 -2.62232 -0.02919 -0.1427 -1.97395 -2.96368 0 0 0 0 0 0.0206 0.02013 0 3.89611 -0.1762 0 -2.7348 -0.2612 0.17301 -1.76455
ALA_68 -6.51038 0.66771 4.62854 -0.0227 0 0 2.94202 -2.90672 -0.04273 -0.26737 -1.85517 -0.36145 0 0 -0.70737 0 0 -0.04602 0 0 0 -0.30506 0 1.8394 -0.38121 0.20198 -3.12654
GLU_69 -6.54616 0.48635 6.81198 -0.56689 0.09531 1.01243 3.03514 -3.21043 -0.00442 -0.04394 -3.29387 -0.71974 0 0 0 0 0 0.05209 0.01303 0 3.50261 -0.16057 0 -2.7348 -0.4063 0.3144 -2.36379
ALA_70 -3.83871 0.1421 4.09245 -0.02147 0 0 2.09258 -2.2316 -0 -0 -1.7642 -0.35779 0 0 0 0 0 -0.03777 0 0 0 -0.24416 0 1.8394 -0.35082 0.30372 -0.37627
GLN_71 -5.00688 0.28652 5.71874 -0.26812 0.05244 0.209 2.54023 -2.71949 -0.01354 -0.12467 -2.63081 -0.48349 0 0 -0.41772 0 0 0.05086 0.12782 0 2.71834 -0.05 0 -0.18838 -0.31646 0.21621 -0.2994
MET_72 -9.20388 0.90644 6.12163 -0.35029 0.0855 0.10389 3.57074 -3.38317 -0.00503 -0.0333 -3.19483 -0.0154 0 0 0 0 0 -0.03842 0.02943 1.76202 0 0.08375 0 0.60916 -0.0545 0.34986 -2.65641
LEU_73 -6.73896 0.6803 3.52069 -0.49156 0.2829 0.11893 2.00441 -2.23593 -0 -0 -1.39515 0.24644 0 0 0 0 0 0.01378 0.00412 0.2965 0 -0.27936 0 0.18072 -0.13652 0.47119 -3.45749
GLY_74 -1.58537 0.14279 2.23849 -5e-05 0 0 0.75326 -1.08826 -0 -0 -0.98171 -0.37776 0 0 0 0 0 -0.11868 0 0 0 0.31419 0 0.83697 -0.21749 0.57564 0.49203
SER_75 -2.13586 0.07249 3.20186 -0.03656 0.00652 0.05445 1.64529 -1.50422 -0.00503 -0.0333 -1.35561 -0.57432 0 0 -0.41772 0 0 0.07258 0.04056 0.18607 0 -0.38379 1.77491 -0.77834 0.78252 0.80486 1.41737
ALA_76 -4.35744 0.52994 1.18489 -0.02365 0 0 1.56517 -1.62457 -0 -0 -0.60504 -0.14384 0 0 0 0 0 0.19183 0 0 0 -0.18716 0 1.8394 0.46084 0.90337 -0.26626
ASP_77 -2.80784 0.26453 2.83724 -0.16158 0.03392 0.51168 1.55092 -1.4714 -0.0049 -0.01434 -0.44404 -1.47893 0 0 -0.72237 0 0 0.11732 0.10799 0 2.42904 -0.39679 0 -2.3716 -0.45182 0.82121 -1.65174
LEU_78 -7.95323 2.06937 1.88869 -0.55699 0.4473 0.14013 1.13663 -1.98959 -0 -0 -0.46298 0.10445 0 0 0 0 0 -0.02814 0.1685 2.34208 0 -0.38339 0 0.18072 -0.1395 1.01222 -2.02375
ASP_79 -4.03923 0.32383 5.50012 -0.09757 0.00303 0.28919 2.32837 -2.22476 -0.0049 -0.01434 -3.36371 -0.49503 0 0 -0.99436 0 0 -0.01506 0.13056 0 1.9808 0.18709 0 -2.3716 0.3885 1.07728 -1.41179
ASP_80 -5.24102 0.53976 6.91895 -0.11876 0.02079 0.37113 2.83053 -2.94414 -0 -0 -4.80767 -0.27029 0 0 -1.95143 -0.74692 0 0.01715 0.45195 0 2.7426 -0.35381 0 -2.3716 0.39607 0.77791 -3.7388
MET_81 -6.46199 0.75163 5.46222 -0.52582 0.21583 0.05533 2.41417 -2.50237 -0 -0 -2.3654 -0.07189 0 0 0 0 0 0.09385 0.23036 1.9304 0 0.10298 0 0.60916 0.29839 0.81081 1.04767
LYS_82 -2.75625 0.21468 2.77893 -0.30554 0.03562 0.13885 0.86958 -1.34014 -0 -0 -0.81858 -0.03087 0 0 0 0 0 -0.04857 0.00089 1.73194 0 -0.02273 0 -1.5107 0.09541 0.7282 -0.23928
SER_83 -2.71405 0.16182 2.90507 -0.02715 0.00353 0.02613 0.43324 -1.38142 -0 -0 0.00373 -0.43548 0 0 0 0 0 -0.08578 0.00184 1.2869 0 -0.26892 0.60786 -0.77834 -0.57186 0.44002 -0.39283
HIS_D_84 -4.76916 0.54027 4.84172 -0.42116 0.03715 0.52821 1.79149 -2.25794 -0.03605 -0.15272 -1.04189 -0.3993 0 0 -0.8762 0 0 -0.03352 0.01567 0 2.32113 -0.44475 0 -0.45461 -0.32654 0.27732 -0.86088
ARG_85 -3.59829 0.32389 4.93741 -1.03232 0.26525 0.65197 2.50871 -2.09819 -0.02815 -0.16356 -3.74746 0.03815 0 0 0 -1.06175 0 -0.06499 0.00715 2.49832 0 -0.18211 0 -1.2888 -0.08385 0.36849 -1.75013
LEU_86 -6.79884 0.66638 3.05087 -0.52151 0.22611 0.15168 1.00513 -2.00809 -0.03605 -0.15272 -0.32708 0.08157 0 0 0 0 0 -0.00055 0.04307 0.53239 0 0.02462 0 0.18072 0.14135 0.54257 -3.19838
GLU_87 -2.83072 0.21798 3.92052 -0.20856 0.04015 0.30705 1.46015 -1.64604 -0 -0 -2.68494 -0.59164 0 0 0 -1.06175 0 0.00858 0.02623 0 2.98493 -0.20894 0 -2.7348 0.1385 0.35418 -2.50912
ASP_88 -3.06768 0.31509 3.14358 -0.1161 0.00572 0.3377 1.46277 -1.51772 -0.02815 -0.16356 -1.80999 -0.63771 0 0 0 0 0 0.07296 0.00235 0 3.62774 -0.43692 0 -2.3716 -0.19221 0.25862 -1.11513
ASN_89 -4.45589 0.90083 4.47741 -0.18984 0.05543 0.29584 1.97645 -2.20904 -0.01708 -0.12081 -1.18673 -0.34573 0 0 0 0 0 0.352 0.00476 0 1.5035 0.3257 0 -0.93687 5.56506 1.50422 7.49924
PRO_90 -4.92487 0.66839 4.03213 -0.06589 0 0.04099 1.2536 -1.79044 -0 -0 -0.8871 0.60648 0 0 0 0 0 -0.16169 0.00467 0.24126 0 -0.09221 0 -2.4119 5.64085 1.61715 3.77143
GLY_91 -4.27843 0.27365 4.37215 -6e-05 0 0 2.08921 -2.31023 -0 -0 -2.09465 -0.4134 0 0 0 0 0 0.06718 0 0 0 0.83117 0 0.83697 0.4177 0.47476 0.26602
VAL_92 -7.92607 1.26561 4.13864 -0.29277 0.16291 0.06085 2.944 -3.00182 -0 -0 -1.76198 0.05789 0 0 0 0 0 -0.03381 0.00111 0.0346 0 -0.2716 0 1.9342 0.46888 0.50347 -1.71588
ARG_93 -7.69213 0.45393 6.28174 -0.76666 0.13062 0.50171 2.63302 -3.08866 -0.01708 -0.12081 -2.34851 0.3668 0 0 0 0 0 0.00489 0.05366 1.44346 0 -0.04679 0 -1.2888 -0.13005 0.51653 -3.11315
ARG_94 -5.59897 0.22189 6.47234 -0.77831 0.11051 0.52185 2.50354 -3.01108 -0 -0 -1.96994 0.33829 0 0 0 0 0 0.00114 0.03215 1.44174 0 -0.11612 0 -1.2888 -0.39175 0.338 -1.17351
HIS_D_95 -9.02731 1.13423 8.15303 -0.66098 0.00966 0.66343 3.62368 -3.89846 -0 -0 -3.85193 -0.31449 0 0 -1.07523 0 0 0.00328 0.02457 0 1.54071 -0.21034 0 -0.45461 -0.16488 0.26646 -4.23918
LEU_96 -9.45867 1.80742 3.3754 -0.49543 0.22662 0.11725 2.67535 -3.02845 -0 -0 -1.14228 0.24983 0 0 0 0 0 0.09567 0.02366 0.30054 0 -0.28428 0 0.18072 -0.10688 0.47949 -4.98403
VAL_97 -4.10647 0.37581 3.42509 -0.31351 0.22423 0.07235 1.53157 -1.89611 -0 -0 -1.1171 -0.16916 0 0 0 0 0 -0.05553 0.00611 0.06428 0 -0.30102 0 1.9342 -0.23209 0.48938 -0.06797
LYS_98 -3.54899 0.14155 3.5402 -0.31914 0.03386 0.15361 1.43532 -1.57962 -0 -0 -1.02257 0.00754 0 0 0 0 0 0.00474 0.0089 1.85665 0 -0.09173 0 -1.5107 -0.17785 0.58821 -0.48002
LYS_99 -6.12307 1.05796 7.36607 -0.68877 0.19443 0.4019 3.02303 -2.88987 -0.00152 -0.00816 -5.18188 0.22127 0 0 0 -0.74692 0 -0.06143 0.30862 2.165 0 -0.04913 0 -1.5107 5.56065 2.13629 5.17376
PRO_100 -6.27265 1.52155 4.2012 -0.11728 0.10358 0.07992 1.57296 -1.92341 -0 -0 -1.22636 0.29046 0 0 0 0 0 0.12437 0.00859 1.10081 0 -0.97416 0 -2.4119 6.08844 2.08614 4.25228
SER_101 -1.77474 0.21853 2.55217 -0.03117 0.00211 0.05171 1.26671 -1.14302 -0.00152 -0.00816 -1.04285 -0.89321 0 0 0 0 0 -0.10128 0.00096 0.13926 0 -0.42299 0.60661 -0.77834 0.41419 0.57194 -0.37308
ARG_102 -5.58831 0.64114 5.03792 -0.67664 0.14167 0.50362 1.74688 -2.32466 -0.00373 -0.02803 -2.38858 -0.08953 0 0 0 0 0 -0.05391 0.03363 1.87465 0 -0.06449 0 -1.2888 -0.25569 0.3476 -2.43524
THR_103 -5.92474 0.50219 4.02764 -0.11116 0.1197 0.07134 2.00553 -2.30966 -0 -0 -0.96998 -0.55303 0 0 -0.70834 0 0 0.10722 0.30176 0.24257 0 -0.73831 2.25248 -1.0874 -0.33991 0.50563 -2.60647
GLN_104 -3.24959 0.31483 2.63463 -0.25666 0.03949 0.20388 1.22995 -1.21374 -0 -0 -2.22978 -0.35108 0 0 -0.70834 -0.64009 0 -0.01083 0.00425 0 2.5755 0.20807 0 -0.18838 0.24925 0.55869 -0.82996
GLY:CtermProteinFull_105 -0.86277 0.01984 0.68214 -0.002 0 0 0.0206 -0.35226 -0 -0 -0.47428 -0.05217 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.322 0.30837 0.44644
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 626917 DOMAINID 622711 MODEL 3 2024-07-27_00000143_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 39.459
ATOM      1  N   PRO A   1      11.365  -3.689 -18.417  1.00 10.110          N  
ATOM      2  CA  PRO A   1      11.143  -4.827 -17.533  1.00  9.780          C  
ATOM      3  C   PRO A   1       9.790  -4.714 -16.873  1.00  9.320          C  
ATOM      4  O   PRO A   1       9.228  -3.621 -16.847  1.00  9.040          O  
ATOM      5  CB  PRO A   1      12.254  -4.667 -16.506  1.00 14.670          C  
ATOM      6  CG  PRO A   1      12.395  -3.187 -16.349  1.00 14.670          C  
ATOM      7  CD  PRO A   1      12.096  -2.606 -17.723  1.00 14.670          C  
ATOM      8  HA  PRO A   1      11.237  -5.769 -18.094  1.00 11.740          H  
ATOM      9 1HB  PRO A   1      11.962  -5.158 -15.556  1.00 17.600          H  
ATOM     10 2HB  PRO A   1      13.177  -5.157 -16.846  1.00 17.600          H  
ATOM     11 1HG  PRO A   1      11.683  -2.837 -15.584  1.00 17.600          H  
ATOM     12 2HG  PRO A   1      13.400  -2.940 -15.974  1.00 17.600          H  
ATOM     13 1HD  PRO A   1      11.444  -1.723 -17.628  1.00 17.600          H  
ATOM     14 2HD  PRO A   1      13.026  -2.371 -18.259  1.00 17.600          H  
ATOM     15 1H   PRO A   1      10.347  -3.092 -18.418  1.00 17.600          H  
ATOM     16 2H   PRO A   1      11.614  -3.675 -19.285  1.00 17.600          H  
ATOM     17  N   SER A   2       9.262  -5.822 -16.377  1.00  9.520          N  
ATOM     18  CA  SER A   2       8.008  -5.795 -15.645  1.00  9.430          C  
ATOM     19  C   SER A   2       8.304  -5.272 -14.249  1.00  9.070          C  
ATOM     20  O   SER A   2       9.457  -5.279 -13.820  1.00  9.230          O  
ATOM     21  CB  SER A   2       7.391  -7.181 -15.606  1.00 13.240          C  
ATOM     22  OG  SER A   2       8.184  -8.066 -14.864  1.00 13.240          O  
ATOM     23  H   SER A   2       9.751  -6.704 -16.450  1.00 11.420          H  
ATOM     24  HA  SER A   2       7.316  -5.110 -16.137  1.00 11.320          H  
ATOM     25 1HB  SER A   2       6.399  -7.122 -15.162  1.00 15.890          H  
ATOM     26 2HB  SER A   2       7.275  -7.556 -16.621  1.00 15.890          H  
ATOM     27  HG  SER A   2       7.717  -8.907 -14.866  1.00 15.890          H  
ATOM     28  N   VAL A   3       7.280  -4.848 -13.521  1.00  8.860          N  
ATOM     29  CA  VAL A   3       7.520  -4.379 -12.163  1.00  8.840          C  
ATOM     30  C   VAL A   3       7.617  -5.535 -11.180  1.00  9.270          C  
ATOM     31  O   VAL A   3       6.676  -6.318 -11.049  1.00  9.940          O  
ATOM     32  CB  VAL A   3       6.390  -3.428 -11.722  1.00 12.380          C  
ATOM     33  CG1 VAL A   3       6.575  -3.008 -10.283  1.00 12.380          C  
ATOM     34  CG2 VAL A   3       6.399  -2.195 -12.599  1.00 12.380          C  
ATOM     35  H   VAL A   3       6.349  -4.869 -13.907  1.00 10.630          H  
ATOM     36  HA  VAL A   3       8.463  -3.829 -12.153  1.00 10.610          H  
ATOM     37  HB  VAL A   3       5.443  -3.940 -11.806  1.00 14.860          H  
ATOM     38 1HG1 VAL A   3       5.772  -2.334  -9.989  1.00 14.860          H  
ATOM     39 2HG1 VAL A   3       6.568  -3.868  -9.636  1.00 14.860          H  
ATOM     40 3HG1 VAL A   3       7.515  -2.501 -10.185  1.00 14.860          H  
ATOM     41 1HG2 VAL A   3       5.602  -1.525 -12.288  1.00 14.860          H  
ATOM     42 2HG2 VAL A   3       7.362  -1.688 -12.496  1.00 14.860          H  
ATOM     43 3HG2 VAL A   3       6.254  -2.479 -13.634  1.00 14.860          H  
ATOM     44  N   GLY A   4       8.761  -5.630 -10.500  1.00  9.120          N  
ATOM     45  CA  GLY A   4       9.019  -6.673  -9.519  1.00  9.790          C  
ATOM     46  C   GLY A   4       8.119  -6.527  -8.292  1.00 10.190          C  
ATOM     47  O   GLY A   4       7.202  -7.328  -8.095  1.00 10.150          O  
ATOM     48  H   GLY A   4       9.483  -4.928 -10.691  1.00 10.940          H  
ATOM     49 1HA  GLY A   4       8.843  -7.644  -9.983  1.00 11.750          H  
ATOM     50 2HA  GLY A   4      10.067  -6.653  -9.230  1.00 11.750          H  
ATOM     51  N   PRO A   5       8.288  -5.454  -7.488  1.00 10.810          N  
ATOM     52  CA  PRO A   5       7.512  -5.130  -6.307  1.00 11.540          C  
ATOM     53  C   PRO A   5       6.217  -4.475  -6.703  1.00 11.320          C  
ATOM     54  O   PRO A   5       5.955  -3.333  -6.335  1.00 11.510          O  
ATOM     55  CB  PRO A   5       8.439  -4.166  -5.573  1.00 17.310          C  
ATOM     56  CG  PRO A   5       9.149  -3.444  -6.666  1.00 17.310          C  
ATOM     57  CD  PRO A   5       9.368  -4.480  -7.748  1.00 17.310          C  
ATOM     58  HA  PRO A   5       7.315  -6.021  -5.713  1.00 13.850          H  
ATOM     59 1HB  PRO A   5       7.859  -3.498  -4.917  1.00 20.770          H  
ATOM     60 2HB  PRO A   5       9.127  -4.726  -4.934  1.00 20.770          H  
ATOM     61 1HG  PRO A   5       8.515  -2.616  -7.013  1.00 20.770          H  
ATOM     62 2HG  PRO A   5      10.085  -2.995  -6.289  1.00 20.770          H  
ATOM     63 1HD  PRO A   5       9.216  -3.968  -8.676  1.00 20.770          H  
ATOM     64 2HD  PRO A   5      10.364  -4.932  -7.665  1.00 20.770          H  
ATOM     65  N   HIS A   6       5.446  -5.161  -7.520  1.00 11.160          N  
ATOM     66  CA  HIS A   6       4.179  -4.621  -7.934  1.00 11.200          C  
ATOM     67  C   HIS A   6       3.246  -4.747  -6.753  1.00 11.000          C  
ATOM     68  O   HIS A   6       3.257  -5.767  -6.063  1.00 10.890          O  
ATOM     69  CB  HIS A   6       3.647  -5.326  -9.177  1.00 15.660          C  
ATOM     70  CG  HIS A   6       2.505  -4.602  -9.791  1.00 15.660          C  
ATOM     71  ND1 HIS A   6       1.228  -4.705  -9.316  1.00 15.660          N  
ATOM     72  CD2 HIS A   6       2.454  -3.729 -10.821  1.00 15.660          C  
ATOM     73  CE1 HIS A   6       0.431  -3.939 -10.025  1.00 15.660          C  
ATOM     74  NE2 HIS A   6       1.151  -3.334 -10.947  1.00 15.660          N  
ATOM     75  H   HIS A   6       5.736  -6.103  -7.800  1.00 13.390          H  
ATOM     76  HA  HIS A   6       4.275  -3.562  -8.168  1.00 13.440          H  
ATOM     77 1HB  HIS A   6       4.443  -5.426  -9.916  1.00 18.800          H  
ATOM     78 2HB  HIS A   6       3.316  -6.329  -8.911  1.00 18.800          H  
ATOM     79  HD1 HIS A   6       0.912  -5.343  -8.616  1.00 18.800          H  
ATOM     80  HD2 HIS A   6       3.205  -3.323 -11.494  1.00 18.800          H  
ATOM     81  HE1 HIS A   6      -0.633  -3.885  -9.791  1.00 18.800          H  
ATOM     82  N   THR A   7       2.441  -3.728  -6.510  1.00 11.170          N  
ATOM     83  CA  THR A   7       1.485  -3.788  -5.415  1.00 11.290          C  
ATOM     84  C   THR A   7       0.062  -3.552  -5.901  1.00 11.590          C  
ATOM     85  O   THR A   7      -0.175  -3.046  -7.012  1.00 11.600          O  
ATOM     86  CB  THR A   7       1.859  -2.793  -4.291  1.00 15.760          C  
ATOM     87  OG1 THR A   7       1.838  -1.447  -4.785  1.00 15.760          O  
ATOM     88  CG2 THR A   7       3.261  -3.115  -3.770  1.00 15.760          C  
ATOM     89  H   THR A   7       2.493  -2.903  -7.088  1.00 13.400          H  
ATOM     90  HA  THR A   7       1.518  -4.784  -4.978  1.00 13.550          H  
ATOM     91  HB  THR A   7       1.135  -2.883  -3.479  1.00 18.910          H  
ATOM     92  HG1 THR A   7       1.840  -0.843  -4.036  1.00 18.910          H  
ATOM     93 1HG2 THR A   7       3.519  -2.425  -2.969  1.00 18.910          H  
ATOM     94 2HG2 THR A   7       3.274  -4.137  -3.387  1.00 18.910          H  
ATOM     95 3HG2 THR A   7       3.990  -3.020  -4.570  1.00 18.910          H  
ATOM     96  N   ASP A   8      -0.901  -3.966  -5.085  1.00 12.060          N  
ATOM     97  CA  ASP A   8      -2.295  -3.771  -5.438  1.00 12.570          C  
ATOM     98  C   ASP A   8      -2.539  -2.276  -5.417  1.00 12.890          C  
ATOM     99  O   ASP A   8      -2.111  -1.586  -4.496  1.00 13.240          O  
ATOM    100  CB  ASP A   8      -3.241  -4.567  -4.532  1.00 17.390          C  
ATOM    101  CG  ASP A   8      -4.714  -4.583  -5.043  1.00 17.390          C  
ATOM    102  OD1 ASP A   8      -4.941  -5.204  -6.048  1.00 17.390          O  
ATOM    103  OD2 ASP A   8      -5.605  -4.032  -4.396  1.00 17.390          O  
ATOM    104  H   ASP A   8      -0.654  -4.367  -4.169  1.00 14.470          H  
ATOM    105  HA  ASP A   8      -2.452  -4.123  -6.458  1.00 15.080          H  
ATOM    106 1HB  ASP A   8      -2.884  -5.598  -4.462  1.00 20.870          H  
ATOM    107 2HB  ASP A   8      -3.214  -4.163  -3.530  1.00 20.870          H  
ATOM    108  N   LYS A   9      -3.137  -1.746  -6.473  1.00 12.960          N  
ATOM    109  CA  LYS A   9      -3.363  -0.306  -6.569  1.00 13.470          C  
ATOM    110  C   LYS A   9      -2.049   0.484  -6.459  1.00 13.130          C  
ATOM    111  O   LYS A   9      -2.032   1.588  -5.912  1.00 13.570          O  
ATOM    112  CB  LYS A   9      -4.335   0.163  -5.465  1.00 18.650          C  
ATOM    113  CG  LYS A   9      -5.674  -0.596  -5.404  1.00 18.650          C  
ATOM    114  CD  LYS A   9      -6.568  -0.296  -6.603  1.00 18.650          C  
ATOM    115  CE  LYS A   9      -7.897  -1.059  -6.532  1.00 18.650          C  
ATOM    116  NZ  LYS A   9      -8.835  -0.618  -7.602  1.00 18.650          N  
ATOM    117  H   LYS A   9      -3.457  -2.359  -7.212  1.00 15.550          H  
ATOM    118  HA  LYS A   9      -3.787  -0.085  -7.546  1.00 16.160          H  
ATOM    119 1HB  LYS A   9      -3.865   0.099  -4.488  1.00 22.380          H  
ATOM    120 2HB  LYS A   9      -4.572   1.217  -5.625  1.00 22.380          H  
ATOM    121 1HG  LYS A   9      -5.486  -1.664  -5.356  1.00 22.380          H  
ATOM    122 2HG  LYS A   9      -6.200  -0.308  -4.495  1.00 22.380          H  
ATOM    123 1HD  LYS A   9      -6.772   0.773  -6.643  1.00 22.380          H  
ATOM    124 2HD  LYS A   9      -6.067  -0.587  -7.520  1.00 22.380          H  
ATOM    125 1HE  LYS A   9      -7.691  -2.123  -6.659  1.00 22.380          H  
ATOM    126 2HE  LYS A   9      -8.368  -0.904  -5.557  1.00 22.380          H  
ATOM    127 1HZ  LYS A   9      -9.703  -1.137  -7.549  1.00 22.380          H  
ATOM    128 2HZ  LYS A   9      -9.016   0.378  -7.420  1.00 22.380          H  
ATOM    129 3HZ  LYS A   9      -8.427  -0.745  -8.512  1.00 22.380          H  
ATOM    130  N   SER A  10      -0.963  -0.043  -7.037  1.00 12.510          N  
ATOM    131  CA  SER A  10       0.326   0.633  -7.020  1.00 12.310          C  
ATOM    132  C   SER A  10       0.261   2.001  -7.680  1.00 12.060          C  
ATOM    133  O   SER A  10      -0.462   2.166  -8.666  1.00 11.890          O  
ATOM    134  CB  SER A  10       1.359  -0.149  -7.817  1.00 17.310          C  
ATOM    135  OG  SER A  10       2.611   0.532  -7.856  1.00 17.310          O  
ATOM    136  H   SER A  10      -0.990  -0.979  -7.450  1.00 15.010          H  
ATOM    137  HA  SER A  10       0.629   0.700  -5.982  1.00 14.770          H  
ATOM    138 1HB  SER A  10       1.491  -1.120  -7.372  1.00 20.780          H  
ATOM    139 2HB  SER A  10       0.997  -0.308  -8.832  1.00 20.780          H  
ATOM    140  HG  SER A  10       2.491   1.388  -8.370  1.00 20.780          H  
ATOM    141  N   PRO A  11       0.990   3.010  -7.167  1.00 12.240          N  
ATOM    142  CA  PRO A  11       1.143   4.305  -7.778  1.00 12.220          C  
ATOM    143  C   PRO A  11       2.003   4.048  -9.005  1.00 11.750          C  
ATOM    144  O   PRO A  11       2.677   3.013  -9.070  1.00 11.410          O  
ATOM    145  CB  PRO A  11       1.846   5.136  -6.696  1.00 18.330          C  
ATOM    146  CG  PRO A  11       2.598   4.124  -5.871  1.00 18.330          C  
ATOM    147  CD  PRO A  11       1.714   2.872  -5.878  1.00 18.330          C  
ATOM    148  HA  PRO A  11       0.159   4.716  -8.046  1.00 14.660          H  
ATOM    149 1HB  PRO A  11       2.508   5.892  -7.162  1.00 22.000          H  
ATOM    150 2HB  PRO A  11       1.103   5.695  -6.118  1.00 22.000          H  
ATOM    151 1HG  PRO A  11       3.589   3.941  -6.322  1.00 22.000          H  
ATOM    152 2HG  PRO A  11       2.776   4.515  -4.859  1.00 22.000          H  
ATOM    153 1HD  PRO A  11       2.380   2.000  -5.869  1.00 22.000          H  
ATOM    154 2HD  PRO A  11       1.005   2.877  -5.033  1.00 22.000          H  
ATOM    155  N   GLN A  12       1.966   4.959  -9.972  1.00 11.950          N  
ATOM    156  CA  GLN A  12       2.790   4.823 -11.175  1.00 11.770          C  
ATOM    157  C   GLN A  12       4.275   4.957 -10.802  1.00 11.460          C  
ATOM    158  O   GLN A  12       5.148   4.210 -11.268  1.00 11.800          O  
ATOM    159  CB  GLN A  12       2.358   5.912 -12.173  1.00 16.550          C  
ATOM    160  CG  GLN A  12       0.912   5.672 -12.725  1.00 16.550          C  
ATOM    161  CD  GLN A  12       0.343   6.782 -13.668  1.00 16.550          C  
ATOM    162  OE1 GLN A  12       0.425   6.680 -14.906  1.00 16.550          O  
ATOM    163  NE2 GLN A  12      -0.230   7.827 -13.080  1.00 16.550          N  
ATOM    164  H   GLN A  12       1.368   5.766  -9.856  1.00 14.340          H  
ATOM    165  HA  GLN A  12       2.624   3.840 -11.612  1.00 14.120          H  
ATOM    166 1HB  GLN A  12       2.370   6.884 -11.684  1.00 19.860          H  
ATOM    167 2HB  GLN A  12       3.073   5.965 -12.982  1.00 19.860          H  
ATOM    168 1HG  GLN A  12       0.912   4.729 -13.276  1.00 19.860          H  
ATOM    169 2HG  GLN A  12       0.235   5.585 -11.879  1.00 19.860          H  
ATOM    170 1HE2 GLN A  12      -0.625   8.566 -13.634  1.00 19.860          H  
ATOM    171 2HE2 GLN A  12      -0.280   7.885 -12.085  1.00 19.860          H  
ATOM    172  N   HIS A  13       4.523   5.912  -9.917  1.00 11.020          N  
ATOM    173  CA  HIS A  13       5.814   6.282  -9.360  1.00 10.950          C  
ATOM    174  C   HIS A  13       5.496   6.826  -7.982  1.00 11.340          C  
ATOM    175  O   HIS A  13       4.625   7.677  -7.860  1.00 11.750          O  
ATOM    176  CB  HIS A  13       6.497   7.333 -10.258  1.00 15.360          C  
ATOM    177  CG  HIS A  13       7.922   7.744  -9.912  1.00 15.360          C  
ATOM    178  ND1 HIS A  13       8.687   8.519 -10.768  1.00 15.360          N  
ATOM    179  CD2 HIS A  13       8.710   7.506  -8.829  1.00 15.360          C  
ATOM    180  CE1 HIS A  13       9.875   8.711 -10.236  1.00 15.360          C  
ATOM    181  NE2 HIS A  13       9.916   8.107  -9.066  1.00 15.360          N  
ATOM    182  H   HIS A  13       3.727   6.452  -9.606  1.00 13.220          H  
ATOM    183  HA  HIS A  13       6.460   5.412  -9.253  1.00 13.140          H  
ATOM    184 1HB  HIS A  13       6.520   6.963 -11.242  1.00 18.430          H  
ATOM    185 2HB  HIS A  13       5.891   8.227 -10.292  1.00 18.430          H  
ATOM    186  HD1 HIS A  13       8.313   9.156 -11.476  1.00 18.430          H  
ATOM    187  HD2 HIS A  13       8.568   6.959  -7.903  1.00 18.430          H  
ATOM    188  HE1 HIS A  13      10.625   9.296 -10.767  1.00 18.430          H  
ATOM    189  N   SER A  14       6.096   6.282  -6.928  1.00 11.400          N  
ATOM    190  CA  SER A  14       5.802   6.780  -5.590  1.00 11.960          C  
ATOM    191  C   SER A  14       6.525   8.094  -5.338  1.00 12.120          C  
ATOM    192  O   SER A  14       7.506   8.421  -6.016  1.00 12.070          O  
ATOM    193  CB  SER A  14       6.204   5.758  -4.550  1.00 16.520          C  
ATOM    194  OG  SER A  14       7.595   5.597  -4.519  1.00 16.520          O  
ATOM    195  H   SER A  14       6.778   5.547  -7.033  1.00 13.680          H  
ATOM    196  HA  SER A  14       4.726   6.964  -5.513  1.00 14.350          H  
ATOM    197 1HB  SER A  14       5.852   6.082  -3.572  1.00 19.820          H  
ATOM    198 2HB  SER A  14       5.728   4.805  -4.771  1.00 19.820          H  
ATOM    199  HG  SER A  14       7.772   4.986  -3.801  1.00 19.820          H  
ATOM    200  N   SER A  15       6.132   8.803  -4.281  1.00 12.510          N  
ATOM    201  CA  SER A  15       6.729  10.096  -3.959  1.00 12.940          C  
ATOM    202  C   SER A  15       8.091   9.985  -3.266  1.00 12.890          C  
ATOM    203  O   SER A  15       8.259  10.367  -2.106  1.00 13.390          O  
ATOM    204  CB  SER A  15       5.774  10.875  -3.079  1.00 17.940          C  
ATOM    205  OG  SER A  15       4.529  11.008  -3.714  1.00 17.940          O  
ATOM    206  H   SER A  15       5.344   8.488  -3.737  1.00 15.010          H  
ATOM    207  HA  SER A  15       6.870  10.645  -4.888  1.00 15.530          H  
ATOM    208 1HB  SER A  15       5.651  10.367  -2.124  1.00 21.530          H  
ATOM    209 2HB  SER A  15       6.192  11.860  -2.880  1.00 21.530          H  
ATOM    210  HG  SER A  15       4.719  11.392  -4.603  1.00 21.530          H  
ATOM    211  N   SER A  16       9.053   9.457  -4.005  1.00 12.490          N  
ATOM    212  CA  SER A  16      10.421   9.232  -3.571  1.00 12.620          C  
ATOM    213  C   SER A  16      11.249  10.476  -3.837  1.00 12.400          C  
ATOM    214  O   SER A  16      10.957  11.234  -4.766  1.00 12.350          O  
ATOM    215  CB  SER A  16      11.013   8.039  -4.284  1.00 17.620          C  
ATOM    216  OG  SER A  16      12.359   7.872  -3.934  1.00 17.620          O  
ATOM    217  H   SER A  16       8.779   9.172  -4.945  1.00 14.990          H  
ATOM    218  HA  SER A  16      10.424   9.037  -2.499  1.00 15.140          H  
ATOM    219 1HB  SER A  16      10.447   7.144  -4.028  1.00 21.140          H  
ATOM    220 2HB  SER A  16      10.927   8.183  -5.362  1.00 21.140          H  
ATOM    221  HG  SER A  16      12.655   7.080  -4.391  1.00 21.140          H  
ATOM    222  N   SER A  17      12.265  10.708  -3.018  1.00 12.470          N  
ATOM    223  CA  SER A  17      13.132  11.860  -3.203  1.00 12.490          C  
ATOM    224  C   SER A  17      13.799  11.818  -4.586  1.00 12.690          C  
ATOM    225  O   SER A  17      14.250  10.755  -5.026  1.00 12.780          O  
ATOM    226  CB  SER A  17      14.200  11.875  -2.119  1.00 17.480          C  
ATOM    227  OG  SER A  17      13.628  12.036  -0.846  1.00 17.480          O  
ATOM    228  H   SER A  17      12.448  10.062  -2.263  1.00 14.960          H  
ATOM    229  HA  SER A  17      12.512  12.743  -3.096  1.00 14.990          H  
ATOM    230 1HB  SER A  17      14.759  10.938  -2.152  1.00 20.970          H  
ATOM    231 2HB  SER A  17      14.908  12.679  -2.309  1.00 20.970          H  
ATOM    232  HG  SER A  17      14.361  12.049  -0.225  1.00 20.970          H  
ATOM    233  N   PRO A  18      13.971  12.966  -5.272  1.00 12.940          N  
ATOM    234  CA  PRO A  18      14.583  13.090  -6.588  1.00 13.060          C  
ATOM    235  C   PRO A  18      16.099  12.994  -6.528  1.00 12.960          C  
ATOM    236  O   PRO A  18      16.800  13.970  -6.805  1.00 12.980          O  
ATOM    237  CB  PRO A  18      14.130  14.486  -7.024  1.00 19.590          C  
ATOM    238  CG  PRO A  18      14.047  15.266  -5.728  1.00 19.590          C  
ATOM    239  CD  PRO A  18      13.517  14.259  -4.707  1.00 19.590          C  
ATOM    240  HA  PRO A  18      14.172  12.311  -7.251  1.00 15.670          H  
ATOM    241 1HB  PRO A  18      14.850  14.913  -7.740  1.00 23.510          H  
ATOM    242 2HB  PRO A  18      13.163  14.421  -7.544  1.00 23.510          H  
ATOM    243 1HG  PRO A  18      15.046  15.655  -5.465  1.00 23.510          H  
ATOM    244 2HG  PRO A  18      13.390  16.141  -5.851  1.00 23.510          H  
ATOM    245 1HD  PRO A  18      13.970  14.455  -3.725  1.00 23.510          H  
ATOM    246 2HD  PRO A  18      12.413  14.307  -4.686  1.00 23.510          H  
ATOM    247  N   SER A  19      16.594  11.833  -6.127  1.00 13.040          N  
ATOM    248  CA  SER A  19      18.021  11.610  -5.987  1.00 13.160          C  
ATOM    249  C   SER A  19      18.720  11.740  -7.348  1.00 13.480          C  
ATOM    250  O   SER A  19      18.171  11.280  -8.352  1.00 13.670          O  
ATOM    251  CB  SER A  19      18.267  10.218  -5.421  1.00 18.380          C  
ATOM    252  OG  SER A  19      17.764  10.099  -4.116  1.00 18.380          O  
ATOM    253  H   SER A  19      15.931  11.087  -5.890  1.00 15.650          H  
ATOM    254  HA  SER A  19      18.384  12.352  -5.284  1.00 15.790          H  
ATOM    255 1HB  SER A  19      17.783   9.484  -6.063  1.00 22.050          H  
ATOM    256 2HB  SER A  19      19.324   9.996  -5.430  1.00 22.050          H  
ATOM    257  HG  SER A  19      17.929   9.189  -3.850  1.00 22.050          H  
ATOM    258  N   PRO A  20      19.919  12.353  -7.423  1.00 13.740          N  
ATOM    259  CA  PRO A  20      20.746  12.491  -8.611  1.00 14.220          C  
ATOM    260  C   PRO A  20      21.365  11.159  -8.952  1.00 14.540          C  
ATOM    261  O   PRO A  20      21.527  10.326  -8.057  1.00 14.440          O  
ATOM    262  CB  PRO A  20      21.794  13.525  -8.187  1.00 21.330          C  
ATOM    263  CG  PRO A  20      21.923  13.340  -6.695  1.00 21.330          C  
ATOM    264  CD  PRO A  20      20.507  12.998  -6.223  1.00 21.330          C  
ATOM    265  HA  PRO A  20      20.123  12.863  -9.444  1.00 17.060          H  
ATOM    266 1HB  PRO A  20      22.737  13.352  -8.724  1.00 25.600          H  
ATOM    267 2HB  PRO A  20      21.453  14.536  -8.459  1.00 25.600          H  
ATOM    268 1HG  PRO A  20      22.650  12.550  -6.474  1.00 25.600          H  
ATOM    269 2HG  PRO A  20      22.315  14.259  -6.233  1.00 25.600          H  
ATOM    270 1HD  PRO A  20      20.573  12.310  -5.380  1.00 25.600          H  
ATOM    271 2HD  PRO A  20      19.951  13.921  -5.976  1.00 25.600          H  
ATOM    272  N   ARG A  21      21.829  10.990 -10.190  1.00 15.080          N  
ATOM    273  CA  ARG A  21      22.526   9.763 -10.595  1.00 15.620          C  
ATOM    274  C   ARG A  21      23.690   9.433  -9.655  1.00 15.350          C  
ATOM    275  O   ARG A  21      23.968   8.263  -9.368  1.00 15.540          O  
ATOM    276  CB  ARG A  21      23.045   9.880 -12.020  1.00 21.650          C  
ATOM    277  CG  ARG A  21      21.962   9.841 -13.100  1.00 21.650          C  
ATOM    278  CD  ARG A  21      22.531   9.649 -14.475  1.00 21.650          C  
ATOM    279  NE  ARG A  21      23.375  10.775 -14.898  1.00 21.650          N  
ATOM    280  CZ  ARG A  21      22.938  11.909 -15.504  1.00 21.650          C  
ATOM    281  NH1 ARG A  21      21.655  12.089 -15.758  1.00 21.650          N  
ATOM    282  NH2 ARG A  21      23.811  12.845 -15.842  1.00 21.650          N  
ATOM    283  H   ARG A  21      21.666  11.717 -10.875  1.00 18.100          H  
ATOM    284  HA  ARG A  21      21.812   8.940 -10.563  1.00 18.740          H  
ATOM    285 1HB  ARG A  21      23.588  10.817 -12.132  1.00 25.980          H  
ATOM    286 2HB  ARG A  21      23.746   9.070 -12.220  1.00 25.980          H  
ATOM    287 1HG  ARG A  21      21.283   9.013 -12.896  1.00 25.980          H  
ATOM    288 2HG  ARG A  21      21.405  10.774 -13.086  1.00 25.980          H  
ATOM    289 1HD  ARG A  21      23.149   8.750 -14.477  1.00 25.980          H  
ATOM    290 2HD  ARG A  21      21.727   9.523 -15.196  1.00 25.980          H  
ATOM    291  HE  ARG A  21      24.372  10.691 -14.737  1.00 25.980          H  
ATOM    292 1HH1 ARG A  21      20.980  11.383 -15.506  1.00 25.980          H  
ATOM    293 2HH1 ARG A  21      21.343  12.938 -16.209  1.00 25.980          H  
ATOM    294 1HH2 ARG A  21      24.796  12.712 -15.650  1.00 25.980          H  
ATOM    295 2HH2 ARG A  21      23.499  13.692 -16.293  1.00 25.980          H  
ATOM    296  N   ALA A  22      24.401  10.467  -9.195  1.00 15.070          N  
ATOM    297  CA  ALA A  22      25.530  10.293  -8.293  1.00 14.920          C  
ATOM    298  C   ALA A  22      25.122   9.597  -6.992  1.00 14.640          C  
ATOM    299  O   ALA A  22      25.924   8.888  -6.376  1.00 14.530          O  
ATOM    300  CB  ALA A  22      26.150  11.636  -7.968  1.00 20.950          C  
ATOM    301  H   ALA A  22      24.155  11.403  -9.488  1.00 18.080          H  
ATOM    302  HA  ALA A  22      26.266   9.665  -8.797  1.00 17.900          H  
ATOM    303 1HB  ALA A  22      27.011  11.491  -7.315  1.00 25.140          H  
ATOM    304 2HB  ALA A  22      26.469  12.122  -8.888  1.00 25.140          H  
ATOM    305 3HB  ALA A  22      25.413  12.260  -7.463  1.00 25.140          H  
ATOM    306  N   ARG A  23      23.896   9.837  -6.527  1.00 14.660          N  
ATOM    307  CA  ARG A  23      23.447   9.229  -5.297  1.00 14.560          C  
ATOM    308  C   ARG A  23      22.789   7.903  -5.614  1.00 14.710          C  
ATOM    309  O   ARG A  23      23.024   6.914  -4.929  1.00 14.740          O  
ATOM    310  CB  ARG A  23      22.463  10.103  -4.552  1.00 20.420          C  
ATOM    311  CG  ARG A  23      22.027   9.523  -3.214  1.00 20.420          C  
ATOM    312  CD  ARG A  23      21.125  10.402  -2.461  1.00 20.420          C  
ATOM    313  NE  ARG A  23      20.781   9.805  -1.174  1.00 20.420          N  
ATOM    314  CZ  ARG A  23      19.776  10.199  -0.363  1.00 20.420          C  
ATOM    315  NH1 ARG A  23      18.981  11.192  -0.713  1.00 20.420          N  
ATOM    316  NH2 ARG A  23      19.590   9.581   0.795  1.00 20.420          N  
ATOM    317  H   ARG A  23      23.230  10.407  -7.044  1.00 17.590          H  
ATOM    318  HA  ARG A  23      24.310   9.052  -4.655  1.00 17.470          H  
ATOM    319 1HB  ARG A  23      22.898  11.083  -4.378  1.00 24.510          H  
ATOM    320 2HB  ARG A  23      21.586  10.233  -5.168  1.00 24.510          H  
ATOM    321 1HG  ARG A  23      21.485   8.612  -3.395  1.00 24.510          H  
ATOM    322 2HG  ARG A  23      22.901   9.308  -2.599  1.00 24.510          H  
ATOM    323 1HD  ARG A  23      21.609  11.363  -2.282  1.00 24.510          H  
ATOM    324 2HD  ARG A  23      20.213  10.548  -3.032  1.00 24.510          H  
ATOM    325  HE  ARG A  23      21.373   9.050  -0.848  1.00 24.510          H  
ATOM    326 1HH1 ARG A  23      19.117  11.669  -1.591  1.00 24.510          H  
ATOM    327 2HH1 ARG A  23      18.232  11.482  -0.100  1.00 24.510          H  
ATOM    328 1HH2 ARG A  23      20.202   8.825   1.073  1.00 24.510          H  
ATOM    329 2HH2 ARG A  23      18.843   9.869   1.411  1.00 24.510          H  
ATOM    330  N   ALA A  24      21.993   7.858  -6.684  1.00 14.970          N  
ATOM    331  CA  ALA A  24      21.266   6.645  -7.045  1.00 15.310          C  
ATOM    332  C   ALA A  24      22.238   5.486  -7.287  1.00 15.300          C  
ATOM    333  O   ALA A  24      21.934   4.339  -6.970  1.00 15.420          O  
ATOM    334  CB  ALA A  24      20.408   6.880  -8.269  1.00 21.300          C  
ATOM    335  H   ALA A  24      21.853   8.706  -7.237  1.00 17.960          H  
ATOM    336  HA  ALA A  24      20.616   6.385  -6.221  1.00 18.370          H  
ATOM    337 1HB  ALA A  24      19.855   5.971  -8.505  1.00 25.560          H  
ATOM    338 2HB  ALA A  24      19.710   7.696  -8.072  1.00 25.560          H  
ATOM    339 3HB  ALA A  24      21.047   7.143  -9.106  1.00 25.560          H  
ATOM    340  N   SER A  25      23.438   5.802  -7.777  1.00 15.320          N  
ATOM    341  CA  SER A  25      24.478   4.822  -8.066  1.00 15.490          C  
ATOM    342  C   SER A  25      25.170   4.303  -6.790  1.00 15.540          C  
ATOM    343  O   SER A  25      25.952   3.353  -6.845  1.00 15.890          O  
ATOM    344  CB  SER A  25      25.538   5.470  -8.941  1.00 21.620          C  
ATOM    345  OG  SER A  25      25.018   5.870 -10.184  1.00 21.620          O  
ATOM    346  H   SER A  25      23.616   6.767  -8.060  1.00 18.380          H  
ATOM    347  HA  SER A  25      24.026   3.983  -8.592  1.00 18.590          H  
ATOM    348 1HB  SER A  25      25.955   6.340  -8.425  1.00 25.940          H  
ATOM    349 2HB  SER A  25      26.350   4.767  -9.097  1.00 25.940          H  
ATOM    350  HG  SER A  25      24.519   6.694 -10.002  1.00 25.940          H  
ATOM    351  N   ARG A  26      24.914   4.962  -5.656  1.00 15.340          N  
ATOM    352  CA  ARG A  26      25.502   4.636  -4.360  1.00 15.530          C  
ATOM    353  C   ARG A  26      24.438   4.239  -3.318  1.00 15.270          C  
ATOM    354  O   ARG A  26      24.758   3.653  -2.281  1.00 15.320          O  
ATOM    355  CB  ARG A  26      26.302   5.827  -3.855  1.00 21.670          C  
ATOM    356  CG  ARG A  26      27.559   6.145  -4.674  1.00 21.670          C  
ATOM    357  CD  ARG A  26      28.221   7.408  -4.226  1.00 21.670          C  
ATOM    358  NE  ARG A  26      29.512   7.631  -4.904  1.00 21.670          N  
ATOM    359  CZ  ARG A  26      29.709   8.207  -6.123  1.00 21.670          C  
ATOM    360  NH1 ARG A  26      28.708   8.662  -6.858  1.00 21.670          N  
ATOM    361  NH2 ARG A  26      30.950   8.315  -6.584  1.00 21.670          N  
ATOM    362  H   ARG A  26      24.250   5.728  -5.682  1.00 18.410          H  
ATOM    363  HA  ARG A  26      26.180   3.794  -4.494  1.00 18.640          H  
ATOM    364 1HB  ARG A  26      25.667   6.716  -3.871  1.00 26.000          H  
ATOM    365 2HB  ARG A  26      26.603   5.653  -2.825  1.00 26.000          H  
ATOM    366 1HG  ARG A  26      28.271   5.327  -4.583  1.00 26.000          H  
ATOM    367 2HG  ARG A  26      27.277   6.263  -5.721  1.00 26.000          H  
ATOM    368 1HD  ARG A  26      27.569   8.257  -4.430  1.00 26.000          H  
ATOM    369 2HD  ARG A  26      28.408   7.351  -3.155  1.00 26.000          H  
ATOM    370  HE  ARG A  26      30.335   7.313  -4.412  1.00 26.000          H  
ATOM    371 1HH1 ARG A  26      27.731   8.607  -6.535  1.00 26.000          H  
ATOM    372 2HH1 ARG A  26      28.892   9.083  -7.754  1.00 26.000          H  
ATOM    373 1HH2 ARG A  26      31.726   7.973  -6.034  1.00 26.000          H  
ATOM    374 2HH2 ARG A  26      31.121   8.738  -7.485  1.00 26.000          H  
ATOM    375  N   LEU A  27      23.183   4.576  -3.605  1.00 15.120          N  
ATOM    376  CA  LEU A  27      22.010   4.362  -2.768  1.00 15.010          C  
ATOM    377  C   LEU A  27      21.398   2.967  -2.929  1.00 14.710          C  
ATOM    378  O   LEU A  27      21.320   2.413  -4.037  1.00 14.560          O  
ATOM    379  CB  LEU A  27      20.989   5.444  -3.161  1.00 21.060          C  
ATOM    380  CG  LEU A  27      19.618   5.534  -2.476  1.00 21.060          C  
ATOM    381  CD1 LEU A  27      19.771   5.922  -1.024  1.00 21.060          C  
ATOM    382  CD2 LEU A  27      18.791   6.590  -3.226  1.00 21.060          C  
ATOM    383  H   LEU A  27      23.013   5.097  -4.459  1.00 18.140          H  
ATOM    384  HA  LEU A  27      22.310   4.493  -1.731  1.00 18.010          H  
ATOM    385 1HB  LEU A  27      21.472   6.389  -3.010  1.00 25.270          H  
ATOM    386 2HB  LEU A  27      20.810   5.335  -4.214  1.00 25.270          H  
ATOM    387  HG  LEU A  27      19.110   4.569  -2.521  1.00 25.270          H  
ATOM    388 1HD1 LEU A  27      18.784   5.993  -0.563  1.00 25.270          H  
ATOM    389 2HD1 LEU A  27      20.354   5.173  -0.499  1.00 25.270          H  
ATOM    390 3HD1 LEU A  27      20.271   6.882  -0.959  1.00 25.270          H  
ATOM    391 1HD2 LEU A  27      17.805   6.673  -2.767  1.00 25.270          H  
ATOM    392 2HD2 LEU A  27      19.296   7.552  -3.176  1.00 25.270          H  
ATOM    393 3HD2 LEU A  27      18.682   6.293  -4.266  1.00 25.270          H  
ATOM    394  N   ALA A  28      20.971   2.379  -1.817  1.00 14.770          N  
ATOM    395  CA  ALA A  28      20.262   1.112  -1.873  1.00 14.640          C  
ATOM    396  C   ALA A  28      18.758   1.346  -2.051  1.00 14.080          C  
ATOM    397  O   ALA A  28      18.197   2.274  -1.467  1.00 14.250          O  
ATOM    398  CB  ALA A  28      20.532   0.314  -0.612  1.00 20.550          C  
ATOM    399  H   ALA A  28      21.118   2.820  -0.918  1.00 17.720          H  
ATOM    400  HA  ALA A  28      20.617   0.552  -2.731  1.00 17.570          H  
ATOM    401 1HB  ALA A  28      20.015  -0.634  -0.664  1.00 24.660          H  
ATOM    402 2HB  ALA A  28      21.603   0.138  -0.514  1.00 24.660          H  
ATOM    403 3HB  ALA A  28      20.173   0.870   0.250  1.00 24.660          H  
ATOM    404  N   GLY A  29      18.108   0.473  -2.821  1.00 13.570          N  
ATOM    405  CA  GLY A  29      16.662   0.481  -3.025  1.00 13.210          C  
ATOM    406  C   GLY A  29      16.034  -0.812  -2.494  1.00 12.990          C  
ATOM    407  O   GLY A  29      16.694  -1.606  -1.818  1.00 12.860          O  
ATOM    408  H   GLY A  29      18.645  -0.254  -3.277  1.00 16.280          H  
ATOM    409 1HA  GLY A  29      16.222   1.341  -2.521  1.00 15.850          H  
ATOM    410 2HA  GLY A  29      16.445   0.589  -4.084  1.00 15.850          H  
ATOM    411  N   GLU A  30      14.763  -1.058  -2.822  1.00 13.140          N  
ATOM    412  CA  GLU A  30      14.065  -2.250  -2.315  1.00 13.170          C  
ATOM    413  C   GLU A  30      14.687  -3.558  -2.811  1.00 12.650          C  
ATOM    414  O   GLU A  30      14.759  -4.540  -2.068  1.00 12.340          O  
ATOM    415  CB  GLU A  30      12.574  -2.194  -2.650  1.00 18.430          C  
ATOM    416  CG  GLU A  30      11.802  -1.137  -1.849  1.00 18.430          C  
ATOM    417  CD  GLU A  30      10.375  -1.030  -2.257  1.00 18.430          C  
ATOM    418  OE1 GLU A  30      10.002  -1.703  -3.189  1.00 18.430          O  
ATOM    419  OE2 GLU A  30       9.649  -0.276  -1.652  1.00 18.430          O  
ATOM    420  H   GLU A  30      14.279  -0.405  -3.458  1.00 15.770          H  
ATOM    421  HA  GLU A  30      14.147  -2.245  -1.230  1.00 15.800          H  
ATOM    422 1HB  GLU A  30      12.450  -1.969  -3.714  1.00 22.110          H  
ATOM    423 2HB  GLU A  30      12.118  -3.166  -2.463  1.00 22.110          H  
ATOM    424 1HG  GLU A  30      11.846  -1.403  -0.792  1.00 22.110          H  
ATOM    425 2HG  GLU A  30      12.291  -0.176  -1.972  1.00 22.110          H  
ATOM    426  N   LYS A  31      15.172  -3.558  -4.052  1.00 12.750          N  
ATOM    427  CA  LYS A  31      15.804  -4.722  -4.675  1.00 12.530          C  
ATOM    428  C   LYS A  31      17.314  -4.835  -4.432  1.00 11.880          C  
ATOM    429  O   LYS A  31      17.975  -5.660  -5.067  1.00 11.740          O  
ATOM    430  CB  LYS A  31      15.548  -4.736  -6.189  1.00 17.630          C  
ATOM    431  CG  LYS A  31      14.069  -4.891  -6.634  1.00 17.630          C  
ATOM    432  CD  LYS A  31      13.521  -6.335  -6.430  1.00 17.630          C  
ATOM    433  CE  LYS A  31      14.064  -7.316  -7.500  1.00 17.630          C  
ATOM    434  NZ  LYS A  31      13.512  -8.700  -7.335  1.00 17.630          N  
ATOM    435  H   LYS A  31      15.014  -2.717  -4.622  1.00 15.300          H  
ATOM    436  HA  LYS A  31      15.353  -5.608  -4.238  1.00 15.040          H  
ATOM    437 1HB  LYS A  31      15.903  -3.790  -6.608  1.00 21.160          H  
ATOM    438 2HB  LYS A  31      16.136  -5.517  -6.635  1.00 21.160          H  
ATOM    439 1HG  LYS A  31      13.453  -4.194  -6.054  1.00 21.160          H  
ATOM    440 2HG  LYS A  31      13.986  -4.617  -7.689  1.00 21.160          H  
ATOM    441 1HD  LYS A  31      13.781  -6.707  -5.445  1.00 21.160          H  
ATOM    442 2HD  LYS A  31      12.434  -6.309  -6.502  1.00 21.160          H  
ATOM    443 1HE  LYS A  31      13.788  -6.942  -8.487  1.00 21.160          H  
ATOM    444 2HE  LYS A  31      15.146  -7.373  -7.436  1.00 21.160          H  
ATOM    445 1HZ  LYS A  31      13.888  -9.298  -8.060  1.00 21.160          H  
ATOM    446 2HZ  LYS A  31      13.776  -9.069  -6.430  1.00 21.160          H  
ATOM    447 3HZ  LYS A  31      12.508  -8.681  -7.406  1.00 21.160          H  
ATOM    448  N   SER A  32      17.874  -4.002  -3.557  1.00 11.680          N  
ATOM    449  CA  SER A  32      19.307  -4.029  -3.278  1.00 11.260          C  
ATOM    450  C   SER A  32      19.694  -5.129  -2.289  1.00 10.980          C  
ATOM    451  O   SER A  32      18.844  -5.872  -1.775  1.00 11.140          O  
ATOM    452  CB  SER A  32      19.775  -2.686  -2.776  1.00 15.930          C  
ATOM    453  OG  SER A  32      19.595  -1.701  -3.761  1.00 15.930          O  
ATOM    454  H   SER A  32      17.308  -3.319  -3.044  1.00 14.020          H  
ATOM    455  HA  SER A  32      19.831  -4.233  -4.210  1.00 13.510          H  
ATOM    456 1HB  SER A  32      19.205  -2.427  -1.889  1.00 19.120          H  
ATOM    457 2HB  SER A  32      20.824  -2.731  -2.495  1.00 19.120          H  
ATOM    458  HG  SER A  32      20.128  -1.994  -4.530  1.00 19.120          H  
ATOM    459  N   ARG A  33      21.003  -5.274  -2.056  1.00 10.780          N  
ATOM    460  CA  ARG A  33      21.515  -6.283  -1.138  1.00 10.750          C  
ATOM    461  C   ARG A  33      22.561  -5.680  -0.196  1.00 10.580          C  
ATOM    462  O   ARG A  33      23.160  -4.660  -0.520  1.00 10.610          O  
ATOM    463  CB  ARG A  33      22.106  -7.458  -1.907  1.00 15.060          C  
ATOM    464  CG  ARG A  33      21.134  -8.293  -2.748  1.00 15.060          C  
ATOM    465  CD  ARG A  33      20.214  -9.083  -1.867  1.00 15.060          C  
ATOM    466  NE  ARG A  33      19.348  -9.981  -2.605  1.00 15.060          N  
ATOM    467  CZ  ARG A  33      18.154  -9.659  -3.151  1.00 15.060          C  
ATOM    468  NH1 ARG A  33      17.677  -8.423  -3.091  1.00 15.060          N  
ATOM    469  NH2 ARG A  33      17.450 -10.609  -3.761  1.00 15.060          N  
ATOM    470  H   ARG A  33      21.678  -4.640  -2.509  1.00 12.940          H  
ATOM    471  HA  ARG A  33      20.676  -6.635  -0.555  1.00 12.900          H  
ATOM    472 1HB  ARG A  33      22.871  -7.084  -2.588  1.00 18.070          H  
ATOM    473 2HB  ARG A  33      22.593  -8.122  -1.237  1.00 18.070          H  
ATOM    474 1HG  ARG A  33      20.536  -7.641  -3.377  1.00 18.070          H  
ATOM    475 2HG  ARG A  33      21.688  -8.984  -3.378  1.00 18.070          H  
ATOM    476 1HD  ARG A  33      20.807  -9.678  -1.178  1.00 18.070          H  
ATOM    477 2HD  ARG A  33      19.584  -8.416  -1.295  1.00 18.070          H  
ATOM    478  HE  ARG A  33      19.646 -10.946  -2.685  1.00 18.070          H  
ATOM    479 1HH1 ARG A  33      18.194  -7.652  -2.622  1.00 18.070          H  
ATOM    480 2HH1 ARG A  33      16.787  -8.216  -3.510  1.00 18.070          H  
ATOM    481 1HH2 ARG A  33      17.805 -11.560  -3.804  1.00 18.070          H  
ATOM    482 2HH2 ARG A  33      16.554 -10.397  -4.168  1.00 18.070          H  
ATOM    483  N   PRO A  34      22.815  -6.262   0.992  1.00 10.670          N  
ATOM    484  CA  PRO A  34      23.826  -5.804   1.938  1.00 10.730          C  
ATOM    485  C   PRO A  34      25.201  -5.539   1.314  1.00 10.700          C  
ATOM    486  O   PRO A  34      25.917  -4.642   1.751  1.00 10.940          O  
ATOM    487  CB  PRO A  34      23.877  -6.969   2.932  1.00 16.090          C  
ATOM    488  CG  PRO A  34      22.471  -7.543   2.911  1.00 16.090          C  
ATOM    489  CD  PRO A  34      22.023  -7.435   1.474  1.00 16.090          C  
ATOM    490  HA  PRO A  34      23.457  -4.893   2.435  1.00 12.880          H  
ATOM    491 1HB  PRO A  34      24.646  -7.691   2.630  1.00 19.310          H  
ATOM    492 2HB  PRO A  34      24.166  -6.597   3.926  1.00 19.310          H  
ATOM    493 1HG  PRO A  34      22.482  -8.585   3.273  1.00 19.310          H  
ATOM    494 2HG  PRO A  34      21.824  -6.978   3.599  1.00 19.310          H  
ATOM    495 1HD  PRO A  34      22.270  -8.353   0.941  1.00 19.310          H  
ATOM    496 2HD  PRO A  34      20.945  -7.229   1.483  1.00 19.310          H  
ATOM    497  N   TRP A  35      25.565  -6.296   0.281  1.00 10.620          N  
ATOM    498  CA  TRP A  35      26.853  -6.122  -0.370  1.00 10.830          C  
ATOM    499  C   TRP A  35      26.860  -5.157  -1.560  1.00 11.060          C  
ATOM    500  O   TRP A  35      27.913  -4.960  -2.175  1.00 11.370          O  
ATOM    501  CB  TRP A  35      27.371  -7.484  -0.811  1.00 15.080          C  
ATOM    502  CG  TRP A  35      26.383  -8.277  -1.609  1.00 15.080          C  
ATOM    503  CD1 TRP A  35      26.208  -8.264  -2.958  1.00 15.080          C  
ATOM    504  CD2 TRP A  35      25.413  -9.211  -1.088  1.00 15.080          C  
ATOM    505  NE1 TRP A  35      25.211  -9.144  -3.313  1.00 15.080          N  
ATOM    506  CE2 TRP A  35      24.717  -9.730  -2.179  1.00 15.080          C  
ATOM    507  CE3 TRP A  35      25.087  -9.643   0.199  1.00 15.080          C  
ATOM    508  CZ2 TRP A  35      23.716 -10.671  -2.025  1.00 15.080          C  
ATOM    509  CZ3 TRP A  35      24.080 -10.573   0.354  1.00 15.080          C  
ATOM    510  CH2 TRP A  35      23.412 -11.077  -0.729  1.00 15.080          C  
ATOM    511  H   TRP A  35      24.983  -7.049  -0.053  1.00 12.740          H  
ATOM    512  HA  TRP A  35      27.545  -5.729   0.373  1.00 13.000          H  
ATOM    513 1HB  TRP A  35      28.266  -7.350  -1.418  1.00 18.090          H  
ATOM    514 2HB  TRP A  35      27.655  -8.065   0.062  1.00 18.090          H  
ATOM    515  HD1 TRP A  35      26.785  -7.654  -3.656  1.00 18.090          H  
ATOM    516  HE1 TRP A  35      24.894  -9.329  -4.258  1.00 18.090          H  
ATOM    517  HE3 TRP A  35      25.616  -9.256   1.068  1.00 18.090          H  
ATOM    518  HZ2 TRP A  35      23.171 -11.082  -2.875  1.00 18.090          H  
ATOM    519  HZ3 TRP A  35      23.834 -10.900   1.362  1.00 18.090          H  
ATOM    520  HH2 TRP A  35      22.625 -11.814  -0.571  1.00 18.090          H  
ATOM    521  N   SER A  36      25.708  -4.588  -1.927  1.00 11.110          N  
ATOM    522  CA  SER A  36      25.687  -3.661  -3.056  1.00 11.550          C  
ATOM    523  C   SER A  36      24.435  -2.779  -3.110  1.00 11.450          C  
ATOM    524  O   SER A  36      23.302  -3.293  -3.090  1.00 11.090          O  
ATOM    525  CB  SER A  36      25.721  -4.374  -4.391  1.00 15.990          C  
ATOM    526  OG  SER A  36      25.744  -3.424  -5.472  1.00 15.990          O  
ATOM    527  H   SER A  36      24.865  -4.743  -1.372  1.00 13.330          H  
ATOM    528  HA  SER A  36      26.586  -3.072  -2.963  1.00 13.860          H  
ATOM    529 1HB  SER A  36      26.601  -5.012  -4.446  1.00 19.190          H  
ATOM    530 2HB  SER A  36      24.845  -5.013  -4.483  1.00 19.190          H  
ATOM    531  HG  SER A  36      24.920  -2.840  -5.424  1.00 19.190          H  
ATOM    532  N   PRO A  37      24.596  -1.458  -3.288  1.00 11.970          N  
ATOM    533  CA  PRO A  37      23.534  -0.511  -3.500  1.00 12.190          C  
ATOM    534  C   PRO A  37      23.066  -0.761  -4.910  1.00 12.430          C  
ATOM    535  O   PRO A  37      23.807  -1.414  -5.667  1.00 12.750          O  
ATOM    536  CB  PRO A  37      24.225   0.828  -3.328  1.00 18.290          C  
ATOM    537  CG  PRO A  37      25.649   0.581  -3.739  1.00 18.290          C  
ATOM    538  CD  PRO A  37      25.948  -0.839  -3.317  1.00 18.290          C  
ATOM    539  HA  PRO A  37      22.731  -0.677  -2.767  1.00 14.630          H  
ATOM    540 1HB  PRO A  37      23.743   1.564  -3.979  1.00 21.940          H  
ATOM    541 2HB  PRO A  37      24.118   1.189  -2.295  1.00 21.940          H  
ATOM    542 1HG  PRO A  37      25.758   0.738  -4.827  1.00 21.940          H  
ATOM    543 2HG  PRO A  37      26.304   1.322  -3.249  1.00 21.940          H  
ATOM    544 1HD  PRO A  37      26.575  -1.278  -4.114  1.00 21.940          H  
ATOM    545 2HD  PRO A  37      26.425  -0.861  -2.323  1.00 21.940          H  
ATOM    546  N   SER A  38      21.832  -0.376  -5.236  1.00 12.480          N  
ATOM    547  CA  SER A  38      21.343  -0.481  -6.604  1.00 12.900          C  
ATOM    548  C   SER A  38      20.042   0.315  -6.834  1.00 12.920          C  
ATOM    549  O   SER A  38      19.124  -0.190  -7.484  1.00 13.030          O  
ATOM    550  CB  SER A  38      21.157  -1.951  -6.984  1.00 17.890          C  
ATOM    551  OG  SER A  38      20.236  -2.585  -6.154  1.00 17.890          O  
ATOM    552  H   SER A  38      21.287   0.159  -4.563  1.00 14.980          H  
ATOM    553  HA  SER A  38      22.107  -0.061  -7.260  1.00 15.480          H  
ATOM    554 1HB  SER A  38      20.838  -2.020  -7.995  1.00 21.470          H  
ATOM    555 2HB  SER A  38      22.101  -2.480  -6.935  1.00 21.470          H  
ATOM    556  HG  SER A  38      20.174  -3.492  -6.476  1.00 21.470          H  
ATOM    557  N   ALA A  39      19.950   1.562  -6.350  1.00 12.980          N  
ATOM    558  CA  ALA A  39      18.711   2.337  -6.517  1.00 13.170          C  
ATOM    559  C   ALA A  39      18.327   2.570  -7.985  1.00 13.280          C  
ATOM    560  O   ALA A  39      17.138   2.591  -8.307  1.00 13.630          O  
ATOM    561  CB  ALA A  39      18.810   3.664  -5.803  1.00 18.360          C  
ATOM    562  H   ALA A  39      20.707   1.952  -5.783  1.00 15.580          H  
ATOM    563  HA  ALA A  39      17.912   1.771  -6.048  1.00 15.800          H  
ATOM    564 1HB  ALA A  39      17.866   4.200  -5.885  1.00 22.030          H  
ATOM    565 2HB  ALA A  39      19.033   3.479  -4.757  1.00 22.030          H  
ATOM    566 3HB  ALA A  39      19.592   4.245  -6.239  1.00 22.030          H  
ATOM    567  N   SER A  40      19.302   2.751  -8.884  1.00 13.160          N  
ATOM    568  CA  SER A  40      18.954   2.999 -10.290  1.00 13.460          C  
ATOM    569  C   SER A  40      18.226   1.781 -10.869  1.00 13.290          C  
ATOM    570  O   SER A  40      17.193   1.905 -11.541  1.00 13.650          O  
ATOM    571  CB  SER A  40      20.211   3.276 -11.094  1.00 18.720          C  
ATOM    572  OG  SER A  40      20.819   4.473 -10.695  1.00 18.720          O  
ATOM    573  H   SER A  40      20.269   2.736  -8.582  1.00 15.790          H  
ATOM    574  HA  SER A  40      18.293   3.864 -10.341  1.00 16.150          H  
ATOM    575 1HB  SER A  40      20.910   2.452 -10.960  1.00 22.470          H  
ATOM    576 2HB  SER A  40      19.964   3.326 -12.150  1.00 22.470          H  
ATOM    577  HG  SER A  40      21.667   4.503 -11.149  1.00 22.470          H  
ATOM    578  N   TYR A  41      18.764   0.606 -10.556  1.00 12.920          N  
ATOM    579  CA  TYR A  41      18.198  -0.684 -10.926  1.00 12.940          C  
ATOM    580  C   TYR A  41      16.816  -0.834 -10.341  1.00 13.150          C  
ATOM    581  O   TYR A  41      15.867  -1.209 -11.038  1.00 13.230          O  
ATOM    582  CB  TYR A  41      19.098  -1.808 -10.449  1.00 18.110          C  
ATOM    583  CG  TYR A  41      18.531  -3.184 -10.581  1.00 18.110          C  
ATOM    584  CD1 TYR A  41      18.499  -3.818 -11.800  1.00 18.110          C  
ATOM    585  CD2 TYR A  41      18.051  -3.829  -9.442  1.00 18.110          C  
ATOM    586  CE1 TYR A  41      17.988  -5.091 -11.895  1.00 18.110          C  
ATOM    587  CE2 TYR A  41      17.546  -5.098  -9.537  1.00 18.110          C  
ATOM    588  CZ  TYR A  41      17.512  -5.732 -10.755  1.00 18.110          C  
ATOM    589  OH  TYR A  41      17.003  -7.006 -10.849  1.00 18.110          O  
ATOM    590  H   TYR A  41      19.624   0.625 -10.024  1.00 15.500          H  
ATOM    591  HA  TYR A  41      18.105  -0.729 -12.007  1.00 15.530          H  
ATOM    592 1HB  TYR A  41      20.047  -1.773 -10.982  1.00 21.730          H  
ATOM    593 2HB  TYR A  41      19.299  -1.649  -9.427  1.00 21.730          H  
ATOM    594  HD1 TYR A  41      18.873  -3.315 -12.687  1.00 21.730          H  
ATOM    595  HD2 TYR A  41      18.082  -3.325  -8.471  1.00 21.730          H  
ATOM    596  HE1 TYR A  41      17.955  -5.595 -12.860  1.00 21.730          H  
ATOM    597  HE2 TYR A  41      17.173  -5.606  -8.654  1.00 21.730          H  
ATOM    598  HH  TYR A  41      17.019  -7.286 -11.770  1.00 21.730          H  
ATOM    599  N   ASP A  42      16.718  -0.560  -9.036  1.00 13.440          N  
ATOM    600  CA  ASP A  42      15.482  -0.696  -8.303  1.00 13.840          C  
ATOM    601  C   ASP A  42      14.401   0.112  -8.986  1.00 13.140          C  
ATOM    602  O   ASP A  42      13.319  -0.405  -9.217  1.00 12.880          O  
ATOM    603  CB  ASP A  42      15.681  -0.225  -6.852  1.00 19.220          C  
ATOM    604  CG  ASP A  42      14.514  -0.512  -5.927  1.00 19.220          C  
ATOM    605  OD1 ASP A  42      14.133  -1.644  -5.900  1.00 19.220          O  
ATOM    606  OD2 ASP A  42      14.103   0.351  -5.138  1.00 19.220          O  
ATOM    607  H   ASP A  42      17.554  -0.268  -8.527  1.00 16.130          H  
ATOM    608  HA  ASP A  42      15.189  -1.746  -8.302  1.00 16.610          H  
ATOM    609 1HB  ASP A  42      16.589  -0.684  -6.448  1.00 23.060          H  
ATOM    610 2HB  ASP A  42      15.838   0.850  -6.858  1.00 23.060          H  
ATOM    611  N   LEU A  43      14.680   1.364  -9.351  1.00 13.010          N  
ATOM    612  CA  LEU A  43      13.658   2.145 -10.027  1.00 12.510          C  
ATOM    613  C   LEU A  43      13.284   1.540 -11.383  1.00 12.590          C  
ATOM    614  O   LEU A  43      12.102   1.371 -11.693  1.00 12.150          O  
ATOM    615  CB  LEU A  43      14.137   3.591 -10.184  1.00 17.710          C  
ATOM    616  CG  LEU A  43      14.227   4.431  -8.864  1.00 17.710          C  
ATOM    617  CD1 LEU A  43      14.948   5.737  -9.157  1.00 17.710          C  
ATOM    618  CD2 LEU A  43      12.803   4.725  -8.304  1.00 17.710          C  
ATOM    619  H   LEU A  43      15.589   1.775  -9.118  1.00 15.610          H  
ATOM    620  HA  LEU A  43      12.773   2.140  -9.411  1.00 15.010          H  
ATOM    621 1HB  LEU A  43      15.138   3.564 -10.623  1.00 21.260          H  
ATOM    622 2HB  LEU A  43      13.475   4.105 -10.872  1.00 21.260          H  
ATOM    623  HG  LEU A  43      14.807   3.877  -8.119  1.00 21.260          H  
ATOM    624 1HD1 LEU A  43      15.028   6.321  -8.242  1.00 21.260          H  
ATOM    625 2HD1 LEU A  43      15.950   5.519  -9.537  1.00 21.260          H  
ATOM    626 3HD1 LEU A  43      14.389   6.303  -9.901  1.00 21.260          H  
ATOM    627 1HD2 LEU A  43      12.893   5.315  -7.394  1.00 21.260          H  
ATOM    628 2HD2 LEU A  43      12.234   5.289  -9.039  1.00 21.260          H  
ATOM    629 3HD2 LEU A  43      12.279   3.806  -8.074  1.00 21.260          H  
ATOM    630  N   ARG A  44      14.251   1.065 -12.167  1.00 13.310          N  
ATOM    631  CA  ARG A  44      13.859   0.504 -13.464  1.00 13.610          C  
ATOM    632  C   ARG A  44      12.877  -0.666 -13.301  1.00 13.290          C  
ATOM    633  O   ARG A  44      11.907  -0.783 -14.053  1.00 13.380          O  
ATOM    634  CB  ARG A  44      15.063   0.019 -14.263  1.00 18.930          C  
ATOM    635  CG  ARG A  44      15.964   1.121 -14.794  1.00 18.930          C  
ATOM    636  CD  ARG A  44      16.913   0.633 -15.841  1.00 18.930          C  
ATOM    637  NE  ARG A  44      17.849  -0.399 -15.364  1.00 18.930          N  
ATOM    638  CZ  ARG A  44      19.042  -0.174 -14.762  1.00 18.930          C  
ATOM    639  NH1 ARG A  44      19.455   1.050 -14.508  1.00 18.930          N  
ATOM    640  NH2 ARG A  44      19.805  -1.206 -14.436  1.00 18.930          N  
ATOM    641  H   ARG A  44      15.240   1.182 -11.906  1.00 15.970          H  
ATOM    642  HA  ARG A  44      13.366   1.287 -14.037  1.00 16.330          H  
ATOM    643 1HB  ARG A  44      15.672  -0.629 -13.630  1.00 22.720          H  
ATOM    644 2HB  ARG A  44      14.721  -0.578 -15.107  1.00 22.720          H  
ATOM    645 1HG  ARG A  44      15.351   1.910 -15.227  1.00 22.720          H  
ATOM    646 2HG  ARG A  44      16.542   1.531 -13.970  1.00 22.720          H  
ATOM    647 1HD  ARG A  44      16.333   0.203 -16.659  1.00 22.720          H  
ATOM    648 2HD  ARG A  44      17.488   1.471 -16.226  1.00 22.720          H  
ATOM    649  HE  ARG A  44      17.593  -1.365 -15.537  1.00 22.720          H  
ATOM    650 1HH1 ARG A  44      18.881   1.843 -14.755  1.00 22.720          H  
ATOM    651 2HH1 ARG A  44      20.354   1.196 -14.074  1.00 22.720          H  
ATOM    652 1HH2 ARG A  44      19.499  -2.145 -14.656  1.00 22.720          H  
ATOM    653 2HH2 ARG A  44      20.703  -1.059 -13.997  1.00 22.720          H  
ATOM    654  N   GLU A  45      13.110  -1.495 -12.285  1.00 13.070          N  
ATOM    655  CA  GLU A  45      12.303  -2.680 -11.983  1.00 12.900          C  
ATOM    656  C   GLU A  45      11.110  -2.388 -11.041  1.00 12.180          C  
ATOM    657  O   GLU A  45      10.396  -3.311 -10.639  1.00 12.040          O  
ATOM    658  CB  GLU A  45      13.190  -3.722 -11.284  1.00 18.130          C  
ATOM    659  CG  GLU A  45      14.418  -4.248 -12.066  1.00 18.130          C  
ATOM    660  CD  GLU A  45      14.157  -5.089 -13.295  1.00 18.130          C  
ATOM    661  OE1 GLU A  45      13.245  -5.874 -13.271  1.00 18.130          O  
ATOM    662  OE2 GLU A  45      14.899  -4.958 -14.251  1.00 18.130          O  
ATOM    663  H   GLU A  45      13.961  -1.326 -11.729  1.00 15.680          H  
ATOM    664  HA  GLU A  45      11.916  -3.088 -12.919  1.00 15.480          H  
ATOM    665 1HB  GLU A  45      13.572  -3.286 -10.354  1.00 21.750          H  
ATOM    666 2HB  GLU A  45      12.584  -4.585 -11.010  1.00 21.750          H  
ATOM    667 1HG  GLU A  45      15.038  -3.397 -12.352  1.00 21.750          H  
ATOM    668 2HG  GLU A  45      14.984  -4.839 -11.367  1.00 21.750          H  
ATOM    669  N   ARG A  46      10.936  -1.129 -10.624  1.00 11.870          N  
ATOM    670  CA  ARG A  46       9.905  -0.728  -9.658  1.00 11.360          C  
ATOM    671  C   ARG A  46       8.845   0.201 -10.227  1.00 10.980          C  
ATOM    672  O   ARG A  46       7.710   0.217  -9.746  1.00 11.150          O  
ATOM    673  CB  ARG A  46      10.565  -0.074  -8.460  1.00 16.110          C  
ATOM    674  CG  ARG A  46       9.708   0.426  -7.350  1.00 16.110          C  
ATOM    675  CD  ARG A  46      10.586   0.859  -6.232  1.00 16.110          C  
ATOM    676  NE  ARG A  46       9.841   1.458  -5.157  1.00 16.110          N  
ATOM    677  CZ  ARG A  46      10.379   1.967  -4.026  1.00 16.110          C  
ATOM    678  NH1 ARG A  46      11.689   1.938  -3.808  1.00 16.110          N  
ATOM    679  NH2 ARG A  46       9.580   2.494  -3.114  1.00 16.110          N  
ATOM    680  H   ARG A  46      11.539  -0.405 -11.014  1.00 14.240          H  
ATOM    681  HA  ARG A  46       9.413  -1.624  -9.303  1.00 13.630          H  
ATOM    682 1HB  ARG A  46      11.251  -0.788  -8.006  1.00 19.330          H  
ATOM    683 2HB  ARG A  46      11.137   0.765  -8.799  1.00 19.330          H  
ATOM    684 1HG  ARG A  46       9.134   1.288  -7.689  1.00 19.330          H  
ATOM    685 2HG  ARG A  46       9.036  -0.348  -6.998  1.00 19.330          H  
ATOM    686 1HD  ARG A  46      11.123  -0.012  -5.834  1.00 19.330          H  
ATOM    687 2HD  ARG A  46      11.307   1.588  -6.605  1.00 19.330          H  
ATOM    688  HE  ARG A  46       8.837   1.499  -5.252  1.00 19.330          H  
ATOM    689 1HH1 ARG A  46      12.345   1.492  -4.470  1.00 19.330          H  
ATOM    690 2HH1 ARG A  46      12.055   2.313  -2.949  1.00 19.330          H  
ATOM    691 1HH2 ARG A  46       8.584   2.496  -3.261  1.00 19.330          H  
ATOM    692 2HH2 ARG A  46       9.963   2.857  -2.256  1.00 19.330          H  
ATOM    693  N   LEU A  47       9.237   1.058 -11.157  1.00 10.680          N  
ATOM    694  CA  LEU A  47       8.336   2.036 -11.732  1.00 10.540          C  
ATOM    695  C   LEU A  47       7.532   1.397 -12.841  1.00 10.790          C  
ATOM    696  O   LEU A  47       8.056   0.557 -13.567  1.00 11.050          O  
ATOM    697  CB  LEU A  47       9.161   3.193 -12.279  1.00 14.810          C  
ATOM    698  CG  LEU A  47      10.034   3.954 -11.261  1.00 14.810          C  
ATOM    699  CD1 LEU A  47      10.781   5.057 -11.979  1.00 14.810          C  
ATOM    700  CD2 LEU A  47       9.198   4.492 -10.178  1.00 14.810          C  
ATOM    701  H   LEU A  47      10.208   1.048 -11.467  1.00 12.820          H  
ATOM    702  HA  LEU A  47       7.629   2.377 -10.980  1.00 12.650          H  
ATOM    703 1HB  LEU A  47       9.833   2.790 -13.037  1.00 17.770          H  
ATOM    704 2HB  LEU A  47       8.514   3.869 -12.751  1.00 17.770          H  
ATOM    705  HG  LEU A  47      10.766   3.284 -10.832  1.00 17.770          H  
ATOM    706 1HD1 LEU A  47      11.411   5.592 -11.274  1.00 17.770          H  
ATOM    707 2HD1 LEU A  47      11.401   4.623 -12.763  1.00 17.770          H  
ATOM    708 3HD1 LEU A  47      10.068   5.753 -12.418  1.00 17.770          H  
ATOM    709 1HD2 LEU A  47       9.831   5.027  -9.481  1.00 17.770          H  
ATOM    710 2HD2 LEU A  47       8.475   5.155 -10.615  1.00 17.770          H  
ATOM    711 3HD2 LEU A  47       8.692   3.701  -9.645  1.00 17.770          H  
ATOM    712  N   CYS A  48       6.275   1.816 -13.015  1.00 10.910          N  
ATOM    713  CA  CYS A  48       5.462   1.240 -14.082  1.00 11.330          C  
ATOM    714  C   CYS A  48       5.828   1.750 -15.502  1.00 11.610          C  
ATOM    715  O   CYS A  48       5.758   2.955 -15.757  1.00 11.480          O  
ATOM    716  CB  CYS A  48       3.997   1.536 -13.798  1.00 15.690          C  
ATOM    717  SG  CYS A  48       3.376   0.749 -12.290  1.00 15.690          S  
ATOM    718  H   CYS A  48       5.873   2.519 -12.378  1.00 13.090          H  
ATOM    719  HA  CYS A  48       5.565   0.173 -14.013  1.00 13.600          H  
ATOM    720 1HB  CYS A  48       3.859   2.609 -13.684  1.00 18.830          H  
ATOM    721 2HB  CYS A  48       3.385   1.205 -14.635  1.00 18.830          H  
ATOM    722  HG  CYS A  48       4.056   1.511 -11.427  1.00 18.830          H  
ATOM    723  N   PRO A  49       6.201   0.866 -16.451  1.00 12.170          N  
ATOM    724  CA  PRO A  49       6.551   1.213 -17.816  1.00 12.710          C  
ATOM    725  C   PRO A  49       5.398   1.926 -18.486  1.00 13.030          C  
ATOM    726  O   PRO A  49       4.243   1.555 -18.276  1.00 13.220          O  
ATOM    727  CB  PRO A  49       6.778  -0.157 -18.468  1.00 19.070          C  
ATOM    728  CG  PRO A  49       7.160  -1.065 -17.326  1.00 19.070          C  
ATOM    729  CD  PRO A  49       6.351  -0.581 -16.151  1.00 19.070          C  
ATOM    730  HA  PRO A  49       7.464   1.827 -17.821  1.00 15.250          H  
ATOM    731 1HB  PRO A  49       5.864  -0.484 -18.987  1.00 22.880          H  
ATOM    732 2HB  PRO A  49       7.567  -0.086 -19.231  1.00 22.880          H  
ATOM    733 1HG  PRO A  49       6.947  -2.116 -17.580  1.00 22.880          H  
ATOM    734 2HG  PRO A  49       8.246  -1.014 -17.131  1.00 22.880          H  
ATOM    735 1HD  PRO A  49       5.376  -1.086 -16.091  1.00 22.880          H  
ATOM    736 2HD  PRO A  49       6.982  -0.755 -15.275  1.00 22.880          H  
ATOM    737  N   GLY A  50       5.697   2.943 -19.286  1.00 13.290          N  
ATOM    738  CA  GLY A  50       4.663   3.663 -20.027  1.00 13.770          C  
ATOM    739  C   GLY A  50       3.773   4.579 -19.179  1.00 13.620          C  
ATOM    740  O   GLY A  50       2.911   5.273 -19.719  1.00 13.800          O  
ATOM    741  H   GLY A  50       6.663   3.221 -19.400  1.00 15.950          H  
ATOM    742 1HA  GLY A  50       5.141   4.258 -20.805  1.00 16.520          H  
ATOM    743 2HA  GLY A  50       4.033   2.938 -20.540  1.00 16.520          H  
ATOM    744  N   SER A  51       3.949   4.566 -17.860  1.00 13.480          N  
ATOM    745  CA  SER A  51       3.108   5.348 -16.972  1.00 13.530          C  
ATOM    746  C   SER A  51       3.588   6.776 -16.812  1.00 13.180          C  
ATOM    747  O   SER A  51       4.699   7.128 -17.230  1.00 13.440          O  
ATOM    748  CB  SER A  51       3.009   4.663 -15.644  1.00 18.920          C  
ATOM    749  OG  SER A  51       2.334   3.440 -15.760  1.00 18.920          O  
ATOM    750  H   SER A  51       4.685   4.000 -17.425  1.00 16.180          H  
ATOM    751  HA  SER A  51       2.103   5.381 -17.397  1.00 16.240          H  
ATOM    752 1HB  SER A  51       3.991   4.517 -15.228  1.00 22.710          H  
ATOM    753 2HB  SER A  51       2.488   5.287 -14.998  1.00 22.710          H  
ATOM    754  HG  SER A  51       2.900   2.872 -16.304  1.00 22.710          H  
ATOM    755  N   ALA A  52       2.777   7.613 -16.162  1.00 12.750          N  
ATOM    756  CA  ALA A  52       3.131   9.012 -15.939  1.00 12.530          C  
ATOM    757  C   ALA A  52       4.149   9.143 -14.818  1.00 11.840          C  
ATOM    758  O   ALA A  52       3.871   9.701 -13.756  1.00 11.760          O  
ATOM    759  CB  ALA A  52       1.897   9.826 -15.590  1.00 17.630          C  
ATOM    760  H   ALA A  52       1.877   7.265 -15.819  1.00 15.300          H  
ATOM    761  HA  ALA A  52       3.573   9.399 -16.857  1.00 15.040          H  
ATOM    762 1HB  ALA A  52       2.173  10.860 -15.449  1.00 21.160          H  
ATOM    763 2HB  ALA A  52       1.170   9.749 -16.397  1.00 21.160          H  
ATOM    764 3HB  ALA A  52       1.463   9.443 -14.674  1.00 21.160          H  
ATOM    765  N   LEU A  53       5.371   8.715 -15.101  1.00 11.530          N  
ATOM    766  CA  LEU A  53       6.420   8.640 -14.094  1.00 11.030          C  
ATOM    767  C   LEU A  53       6.993  10.014 -13.782  1.00 11.140          C  
ATOM    768  O   LEU A  53       7.736  10.199 -12.818  1.00 11.340          O  
ATOM    769  CB  LEU A  53       7.533   7.695 -14.576  1.00 15.640          C  
ATOM    770  CG  LEU A  53       7.110   6.204 -14.846  1.00 15.640          C  
ATOM    771  CD1 LEU A  53       8.312   5.426 -15.349  1.00 15.640          C  
ATOM    772  CD2 LEU A  53       6.523   5.586 -13.619  1.00 15.640          C  
ATOM    773  H   LEU A  53       5.503   8.308 -16.031  1.00 13.840          H  
ATOM    774  HA  LEU A  53       5.987   8.263 -13.174  1.00 13.240          H  
ATOM    775 1HB  LEU A  53       7.948   8.094 -15.501  1.00 18.770          H  
ATOM    776 2HB  LEU A  53       8.322   7.681 -13.824  1.00 18.770          H  
ATOM    777  HG  LEU A  53       6.366   6.172 -15.630  1.00 18.770          H  
ATOM    778 1HD1 LEU A  53       8.010   4.397 -15.561  1.00 18.770          H  
ATOM    779 2HD1 LEU A  53       8.688   5.888 -16.261  1.00 18.770          H  
ATOM    780 3HD1 LEU A  53       9.092   5.426 -14.598  1.00 18.770          H  
ATOM    781 1HD2 LEU A  53       6.243   4.560 -13.833  1.00 18.770          H  
ATOM    782 2HD2 LEU A  53       7.248   5.604 -12.830  1.00 18.770          H  
ATOM    783 3HD2 LEU A  53       5.640   6.121 -13.308  1.00 18.770          H  
ATOM    784  N   GLY A  54       6.593  11.002 -14.571  1.00 11.190          N  
ATOM    785  CA  GLY A  54       7.001  12.380 -14.372  1.00 11.480          C  
ATOM    786  C   GLY A  54       6.141  13.051 -13.296  1.00 11.170          C  
ATOM    787  O   GLY A  54       6.377  14.205 -12.937  1.00 11.130          O  
ATOM    788  H   GLY A  54       6.005  10.764 -15.357  1.00 13.430          H  
ATOM    789 1HA  GLY A  54       8.051  12.413 -14.079  1.00 13.780          H  
ATOM    790 2HA  GLY A  54       6.909  12.927 -15.309  1.00 13.780          H  
ATOM    791  N   ASN A  55       5.154  12.316 -12.761  1.00 11.150          N  
ATOM    792  CA  ASN A  55       4.253  12.833 -11.745  1.00 11.100          C  
ATOM    793  C   ASN A  55       4.173  11.862 -10.557  1.00 10.650          C  
ATOM    794  O   ASN A  55       3.166  11.167 -10.392  1.00 10.820          O  
ATOM    795  CB  ASN A  55       2.881  13.035 -12.349  1.00 15.560          C  
ATOM    796  CG  ASN A  55       2.890  14.052 -13.445  1.00 15.560          C  
ATOM    797  OD1 ASN A  55       2.954  15.260 -13.187  1.00 15.560          O  
ATOM    798  ND2 ASN A  55       2.828  13.596 -14.669  1.00 15.560          N  
ATOM    799  H   ASN A  55       4.994  11.363 -13.098  1.00 13.380          H  
ATOM    800  HA  ASN A  55       4.614  13.798 -11.407  1.00 13.320          H  
ATOM    801 1HB  ASN A  55       2.525  12.084 -12.757  1.00 18.670          H  
ATOM    802 2HB  ASN A  55       2.180  13.347 -11.577  1.00 18.670          H  
ATOM    803 1HD2 ASN A  55       2.832  14.232 -15.440  1.00 18.670          H  
ATOM    804 2HD2 ASN A  55       2.779  12.613 -14.827  1.00 18.670          H  
ATOM    805  N   PRO A  56       5.187  11.846  -9.662  1.00 10.300          N  
ATOM    806  CA  PRO A  56       5.373  10.885  -8.582  1.00  9.900          C  
ATOM    807  C   PRO A  56       4.490  11.142  -7.366  1.00  9.890          C  
ATOM    808  O   PRO A  56       4.992  11.490  -6.294  1.00 10.250          O  
ATOM    809  CB  PRO A  56       6.849  11.085  -8.242  1.00 14.850          C  
ATOM    810  CG  PRO A  56       7.102  12.544  -8.503  1.00 14.850          C  
ATOM    811  CD  PRO A  56       6.253  12.878  -9.722  1.00 14.850          C  
ATOM    812  HA  PRO A  56       5.192   9.878  -8.963  1.00 11.880          H  
ATOM    813 1HB  PRO A  56       7.043  10.781  -7.210  1.00 17.820          H  
ATOM    814 2HB  PRO A  56       7.463  10.433  -8.868  1.00 17.820          H  
ATOM    815 1HG  PRO A  56       6.830  13.135  -7.611  1.00 17.820          H  
ATOM    816 2HG  PRO A  56       8.177  12.707  -8.677  1.00 17.820          H  
ATOM    817 1HD  PRO A  56       5.847  13.891  -9.604  1.00 17.820          H  
ATOM    818 2HD  PRO A  56       6.865  12.770 -10.623  1.00 17.820          H  
ATOM    819  N   GLY A  57       3.180  11.055  -7.573  1.00  9.730          N  
ATOM    820  CA  GLY A  57       2.196  11.239  -6.508  1.00  9.960          C  
ATOM    821  C   GLY A  57       1.842   9.891  -5.886  1.00  9.730          C  
ATOM    822  O   GLY A  57       2.395   8.864  -6.262  1.00 10.180          O  
ATOM    823  H   GLY A  57       2.869  10.818  -8.517  1.00 11.680          H  
ATOM    824 1HA  GLY A  57       2.594  11.908  -5.746  1.00 11.950          H  
ATOM    825 2HA  GLY A  57       1.300  11.703  -6.917  1.00 11.950          H  
ATOM    826  N   GLY A  58       0.900   9.868  -4.956  1.00  9.240          N  
ATOM    827  CA  GLY A  58       0.526   8.595  -4.358  1.00  9.230          C  
ATOM    828  C   GLY A  58      -0.642   7.988  -5.139  1.00  9.030          C  
ATOM    829  O   GLY A  58      -0.970   8.464  -6.227  1.00  8.970          O  
ATOM    830  H   GLY A  58       0.446  10.719  -4.654  1.00 11.090          H  
ATOM    831 1HA  GLY A  58       1.384   7.924  -4.373  1.00 11.080          H  
ATOM    832 2HA  GLY A  58       0.254   8.762  -3.317  1.00 11.080          H  
ATOM    833  N   PRO A  59      -1.247   6.902  -4.633  1.00  9.180          N  
ATOM    834  CA  PRO A  59      -2.387   6.186  -5.189  1.00  9.280          C  
ATOM    835  C   PRO A  59      -3.749   6.745  -4.725  1.00  8.590          C  
ATOM    836  O   PRO A  59      -4.799   6.159  -5.021  1.00  8.470          O  
ATOM    837  CB  PRO A  59      -2.146   4.773  -4.651  1.00 13.920          C  
ATOM    838  CG  PRO A  59      -1.551   5.010  -3.269  1.00 13.920          C  
ATOM    839  CD  PRO A  59      -0.685   6.266  -3.415  1.00 13.920          C  
ATOM    840  HA  PRO A  59      -2.318   6.201  -6.287  1.00 11.140          H  
ATOM    841 1HB  PRO A  59      -3.103   4.221  -4.604  1.00 16.700          H  
ATOM    842 2HB  PRO A  59      -1.486   4.204  -5.330  1.00 16.700          H  
ATOM    843 1HG  PRO A  59      -2.370   5.134  -2.532  1.00 16.700          H  
ATOM    844 2HG  PRO A  59      -0.977   4.126  -2.956  1.00 16.700          H  
ATOM    845 1HD  PRO A  59      -0.832   6.911  -2.530  1.00 16.700          H  
ATOM    846 2HD  PRO A  59       0.367   5.981  -3.560  1.00 16.700          H  
ATOM    847  N   GLU A  60      -3.736   7.853  -3.977  1.00  8.380          N  
ATOM    848  CA  GLU A  60      -4.943   8.373  -3.363  1.00  7.960          C  
ATOM    849  C   GLU A  60      -6.021   8.625  -4.416  1.00  7.570          C  
ATOM    850  O   GLU A  60      -5.710   9.010  -5.542  1.00  7.840          O  
ATOM    851  CB  GLU A  60      -4.616   9.655  -2.591  1.00 11.310          C  
ATOM    852  CG  GLU A  60      -3.724   9.424  -1.375  1.00 11.310          C  
ATOM    853  CD  GLU A  60      -2.267   9.411  -1.712  1.00 11.310          C  
ATOM    854  OE1 GLU A  60      -1.950   9.565  -2.864  1.00 11.310          O  
ATOM    855  OE2 GLU A  60      -1.467   9.219  -0.834  1.00 11.310          O  
ATOM    856  H   GLU A  60      -2.867   8.351  -3.784  1.00 10.060          H  
ATOM    857  HA  GLU A  60      -5.279   7.622  -2.653  1.00  9.550          H  
ATOM    858 1HB  GLU A  60      -4.116  10.360  -3.254  1.00 13.570          H  
ATOM    859 2HB  GLU A  60      -5.527  10.127  -2.250  1.00 13.570          H  
ATOM    860 1HG  GLU A  60      -3.914  10.211  -0.645  1.00 13.570          H  
ATOM    861 2HG  GLU A  60      -3.997   8.470  -0.923  1.00 13.570          H  
ATOM    862  N   GLN A  61      -7.303   8.399  -4.080  1.00  7.190          N  
ATOM    863  CA  GLN A  61      -7.822   8.046  -2.748  1.00  7.000          C  
ATOM    864  C   GLN A  61      -7.859   6.547  -2.436  1.00  6.220          C  
ATOM    865  O   GLN A  61      -8.510   6.147  -1.463  1.00  6.350          O  
ATOM    866  CB  GLN A  61      -9.238   8.606  -2.584  1.00  9.880          C  
ATOM    867  CG  GLN A  61      -9.335  10.122  -2.682  1.00  9.880          C  
ATOM    868  CD  GLN A  61      -8.514  10.820  -1.628  1.00  9.880          C  
ATOM    869  OE1 GLN A  61      -8.532  10.429  -0.462  1.00  9.880          O  
ATOM    870  NE2 GLN A  61      -7.795  11.860  -2.024  1.00  9.880          N  
ATOM    871  H   GLN A  61      -7.983   8.514  -4.817  1.00  8.630          H  
ATOM    872  HA  GLN A  61      -7.200   8.516  -1.992  1.00  8.400          H  
ATOM    873 1HB  GLN A  61      -9.890   8.175  -3.343  1.00 11.850          H  
ATOM    874 2HB  GLN A  61      -9.635   8.313  -1.610  1.00 11.850          H  
ATOM    875 1HG  GLN A  61      -8.974  10.440  -3.658  1.00 11.850          H  
ATOM    876 2HG  GLN A  61     -10.376  10.418  -2.554  1.00 11.850          H  
ATOM    877 1HE2 GLN A  61      -7.235  12.363  -1.361  1.00 11.850          H  
ATOM    878 2HE2 GLN A  61      -7.811  12.148  -2.983  1.00 11.850          H  
ATOM    879  N   GLN A  62      -7.235   5.727  -3.276  1.00  5.690          N  
ATOM    880  CA  GLN A  62      -7.227   4.289  -3.068  1.00  5.130          C  
ATOM    881  C   GLN A  62      -5.948   3.810  -2.386  1.00  4.370          C  
ATOM    882  O   GLN A  62      -4.912   4.474  -2.428  1.00  4.260          O  
ATOM    883  CB  GLN A  62      -7.414   3.560  -4.403  1.00  7.410          C  
ATOM    884  CG  GLN A  62      -8.767   3.836  -5.075  1.00  7.410          C  
ATOM    885  CD  GLN A  62      -8.949   3.093  -6.400  1.00  7.410          C  
ATOM    886  OE1 GLN A  62      -9.160   1.867  -6.417  1.00  7.410          O  
ATOM    887  NE2 GLN A  62      -8.865   3.826  -7.507  1.00  7.410          N  
ATOM    888  H   GLN A  62      -6.677   6.102  -4.054  1.00  6.830          H  
ATOM    889  HA  GLN A  62      -8.058   4.029  -2.421  1.00  6.160          H  
ATOM    890 1HB  GLN A  62      -6.619   3.855  -5.090  1.00  8.890          H  
ATOM    891 2HB  GLN A  62      -7.327   2.481  -4.240  1.00  8.890          H  
ATOM    892 1HG  GLN A  62      -9.551   3.513  -4.399  1.00  8.890          H  
ATOM    893 2HG  GLN A  62      -8.852   4.906  -5.261  1.00  8.890          H  
ATOM    894 1HE2 GLN A  62      -8.977   3.404  -8.407  1.00  8.890          H  
ATOM    895 2HE2 GLN A  62      -8.689   4.811  -7.443  1.00  8.890          H  
ATOM    896  N   VAL A  63      -6.059   2.668  -1.733  1.00  4.060          N  
ATOM    897  CA  VAL A  63      -4.960   1.942  -1.111  1.00  3.460          C  
ATOM    898  C   VAL A  63      -5.042   0.471  -1.525  1.00  2.770          C  
ATOM    899  O   VAL A  63      -6.104   0.030  -1.954  1.00  2.610          O  
ATOM    900  CB  VAL A  63      -5.002   2.130   0.421  1.00  5.080          C  
ATOM    901  CG1 VAL A  63      -4.767   3.566   0.777  1.00  5.080          C  
ATOM    902  CG2 VAL A  63      -6.365   1.688   0.906  1.00  5.080          C  
ATOM    903  H   VAL A  63      -6.999   2.257  -1.718  1.00  4.870          H  
ATOM    904  HA  VAL A  63      -4.038   2.379  -1.484  1.00  4.150          H  
ATOM    905  HB  VAL A  63      -4.253   1.552   0.898  1.00  6.100          H  
ATOM    906 1HG1 VAL A  63      -4.813   3.691   1.859  1.00  6.100          H  
ATOM    907 2HG1 VAL A  63      -3.780   3.858   0.420  1.00  6.100          H  
ATOM    908 3HG1 VAL A  63      -5.487   4.182   0.309  1.00  6.100          H  
ATOM    909 1HG2 VAL A  63      -6.430   1.802   1.985  1.00  6.100          H  
ATOM    910 2HG2 VAL A  63      -7.144   2.279   0.436  1.00  6.100          H  
ATOM    911 3HG2 VAL A  63      -6.505   0.660   0.648  1.00  6.100          H  
ATOM    912  N   PRO A  64      -3.974  -0.329  -1.393  1.00  2.790          N  
ATOM    913  CA  PRO A  64      -3.963  -1.744  -1.725  1.00  2.660          C  
ATOM    914  C   PRO A  64      -5.061  -2.511  -1.018  1.00  2.300          C  
ATOM    915  O   PRO A  64      -5.281  -2.300   0.162  1.00  2.770          O  
ATOM    916  CB  PRO A  64      -2.586  -2.177  -1.203  1.00  3.990          C  
ATOM    917  CG  PRO A  64      -1.737  -0.929  -1.264  1.00  3.990          C  
ATOM    918  CD  PRO A  64      -2.663   0.188  -0.904  1.00  3.990          C  
ATOM    919  HA  PRO A  64      -4.042  -1.869  -2.818  1.00  3.190          H  
ATOM    920 1HB  PRO A  64      -2.680  -2.605  -0.194  1.00  4.790          H  
ATOM    921 2HB  PRO A  64      -2.179  -2.961  -1.845  1.00  4.790          H  
ATOM    922 1HG  PRO A  64      -0.885  -1.025  -0.574  1.00  4.790          H  
ATOM    923 2HG  PRO A  64      -1.310  -0.824  -2.276  1.00  4.790          H  
ATOM    924 1HD  PRO A  64      -2.644   0.314   0.174  1.00  4.790          H  
ATOM    925 2HD  PRO A  64      -2.338   1.081  -1.446  1.00  4.790          H  
ATOM    926  N   THR A  65      -5.711  -3.428  -1.711  1.00  1.680          N  
ATOM    927  CA  THR A  65      -6.760  -4.243  -1.117  1.00  1.440          C  
ATOM    928  C   THR A  65      -6.075  -5.243  -0.196  1.00  1.140          C  
ATOM    929  O   THR A  65      -5.111  -5.881  -0.600  1.00  0.980          O  
ATOM    930  CB  THR A  65      -7.566  -4.983  -2.206  1.00  2.110          C  
ATOM    931  OG1 THR A  65      -8.080  -4.029  -3.156  1.00  2.110          O  
ATOM    932  CG2 THR A  65      -8.725  -5.729  -1.571  1.00  2.110          C  
ATOM    933  H   THR A  65      -5.507  -3.568  -2.703  1.00  2.020          H  
ATOM    934  HA  THR A  65      -7.415  -3.617  -0.519  1.00  1.730          H  
ATOM    935  HB  THR A  65      -6.934  -5.678  -2.719  1.00  2.530          H  
ATOM    936  HG1 THR A  65      -7.316  -3.826  -3.774  1.00  2.530          H  
ATOM    937 1HG2 THR A  65      -9.288  -6.243  -2.345  1.00  2.530          H  
ATOM    938 2HG2 THR A  65      -8.354  -6.462  -0.858  1.00  2.530          H  
ATOM    939 3HG2 THR A  65      -9.378  -5.028  -1.057  1.00  2.530          H  
ATOM    940  N   ASP A  66      -6.526  -5.382   1.043  1.00  1.180          N  
ATOM    941  CA  ASP A  66      -5.852  -6.283   1.981  1.00  1.110          C  
ATOM    942  C   ASP A  66      -5.564  -7.681   1.453  1.00  0.950          C  
ATOM    943  O   ASP A  66      -4.430  -8.167   1.559  1.00  0.880          O  
ATOM    944  CB  ASP A  66      -6.675  -6.363   3.268  1.00  1.580          C  
ATOM    945  CG  ASP A  66      -8.149  -6.729   3.026  1.00  1.580          C  
ATOM    946  OD1 ASP A  66      -8.545  -6.893   1.876  1.00  1.580          O  
ATOM    947  OD2 ASP A  66      -8.865  -6.826   3.982  1.00  1.580          O  
ATOM    948  H   ASP A  66      -7.350  -4.880   1.346  1.00  1.420          H  
ATOM    949  HA  ASP A  66      -4.890  -5.843   2.227  1.00  1.330          H  
ATOM    950 1HB  ASP A  66      -6.234  -7.108   3.929  1.00  1.900          H  
ATOM    951 2HB  ASP A  66      -6.634  -5.406   3.789  1.00  1.900          H  
ATOM    952  N   GLU A  67      -6.569  -8.328   0.880  1.00  1.020          N  
ATOM    953  CA  GLU A  67      -6.389  -9.681   0.381  1.00  0.970          C  
ATOM    954  C   GLU A  67      -5.390  -9.730  -0.759  1.00  0.790          C  
ATOM    955  O   GLU A  67      -4.462 -10.539  -0.746  1.00  0.740          O  
ATOM    956  CB  GLU A  67      -7.711 -10.271  -0.098  1.00  1.380          C  
ATOM    957  CG  GLU A  67      -7.600 -11.718  -0.575  1.00  1.380          C  
ATOM    958  CD  GLU A  67      -8.899 -12.289  -1.026  1.00  1.380          C  
ATOM    959  OE1 GLU A  67      -9.859 -11.561  -1.078  1.00  1.380          O  
ATOM    960  OE2 GLU A  67      -8.943 -13.465  -1.302  1.00  1.380          O  
ATOM    961  H   GLU A  67      -7.475  -7.853   0.871  1.00  1.220          H  
ATOM    962  HA  GLU A  67      -6.007 -10.298   1.194  1.00  1.160          H  
ATOM    963 1HB  GLU A  67      -8.440 -10.230   0.712  1.00  1.650          H  
ATOM    964 2HB  GLU A  67      -8.102  -9.671  -0.919  1.00  1.650          H  
ATOM    965 1HG  GLU A  67      -6.896 -11.769  -1.406  1.00  1.650          H  
ATOM    966 2HG  GLU A  67      -7.202 -12.324   0.237  1.00  1.650          H  
ATOM    967  N   ALA A  68      -5.594  -8.875  -1.757  1.00  0.800          N  
ATOM    968  CA  ALA A  68      -4.731  -8.848  -2.926  1.00  0.770          C  
ATOM    969  C   ALA A  68      -3.302  -8.499  -2.561  1.00  0.630          C  
ATOM    970  O   ALA A  68      -2.353  -9.026  -3.148  1.00  0.670          O  
ATOM    971  CB  ALA A  68      -5.243  -7.854  -3.930  1.00  1.090          C  
ATOM    972  H   ALA A  68      -6.375  -8.239  -1.686  1.00  0.960          H  
ATOM    973  HA  ALA A  68      -4.740  -9.842  -3.372  1.00  0.920          H  
ATOM    974 1HB  ALA A  68      -4.606  -7.859  -4.814  1.00  1.310          H  
ATOM    975 2HB  ALA A  68      -6.260  -8.106  -4.216  1.00  1.310          H  
ATOM    976 3HB  ALA A  68      -5.223  -6.875  -3.480  1.00  1.310          H  
ATOM    977  N   GLU A  69      -3.133  -7.605  -1.599  1.00  0.600          N  
ATOM    978  CA  GLU A  69      -1.807  -7.199  -1.219  1.00  0.650          C  
ATOM    979  C   GLU A  69      -1.125  -8.360  -0.502  1.00  0.610          C  
ATOM    980  O   GLU A  69       0.021  -8.692  -0.801  1.00  0.710          O  
ATOM    981  CB  GLU A  69      -1.885  -5.927  -0.386  1.00  0.890          C  
ATOM    982  CG  GLU A  69      -0.559  -5.272  -0.068  1.00  0.890          C  
ATOM    983  CD  GLU A  69       0.144  -4.803  -1.323  1.00  0.890          C  
ATOM    984  OE1 GLU A  69      -0.494  -4.782  -2.371  1.00  0.890          O  
ATOM    985  OE2 GLU A  69       1.282  -4.430  -1.239  1.00  0.890          O  
ATOM    986  H   GLU A  69      -3.940  -7.164  -1.154  1.00  0.720          H  
ATOM    987  HA  GLU A  69      -1.243  -6.989  -2.126  1.00  0.780          H  
ATOM    988 1HB  GLU A  69      -2.494  -5.201  -0.920  1.00  1.070          H  
ATOM    989 2HB  GLU A  69      -2.411  -6.145   0.533  1.00  1.070          H  
ATOM    990 1HG  GLU A  69      -0.734  -4.415   0.577  1.00  1.070          H  
ATOM    991 2HG  GLU A  69       0.066  -5.973   0.466  1.00  1.070          H  
ATOM    992  N   ALA A  70      -1.850  -9.073   0.365  1.00  0.620          N  
ATOM    993  CA  ALA A  70      -1.244 -10.225   1.018  1.00  0.720          C  
ATOM    994  C   ALA A  70      -0.793 -11.245  -0.044  1.00  0.700          C  
ATOM    995  O   ALA A  70       0.251 -11.895   0.105  1.00  0.790          O  
ATOM    996  CB  ALA A  70      -2.215 -10.854   1.992  1.00  0.970          C  
ATOM    997  H   ALA A  70      -2.798  -8.778   0.616  1.00  0.740          H  
ATOM    998  HA  ALA A  70      -0.366  -9.885   1.564  1.00  0.860          H  
ATOM    999 1HB  ALA A  70      -1.741 -11.701   2.483  1.00  1.160          H  
ATOM   1000 2HB  ALA A  70      -2.506 -10.114   2.737  1.00  1.160          H  
ATOM   1001 3HB  ALA A  70      -3.100 -11.191   1.450  1.00  1.160          H  
ATOM   1002  N   GLN A  71      -1.572 -11.379  -1.133  1.00  0.670          N  
ATOM   1003  CA  GLN A  71      -1.210 -12.283  -2.226  1.00  0.790          C  
ATOM   1004  C   GLN A  71       0.097 -11.820  -2.897  1.00  0.810          C  
ATOM   1005  O   GLN A  71       0.949 -12.658  -3.227  1.00  0.910          O  
ATOM   1006  CB  GLN A  71      -2.343 -12.369  -3.254  1.00  1.060          C  
ATOM   1007  CG  GLN A  71      -3.593 -13.087  -2.754  1.00  1.060          C  
ATOM   1008  CD  GLN A  71      -4.759 -12.956  -3.718  1.00  1.060          C  
ATOM   1009  OE1 GLN A  71      -4.694 -12.175  -4.673  1.00  1.060          O  
ATOM   1010  NE2 GLN A  71      -5.826 -13.701  -3.473  1.00  1.060          N  
ATOM   1011  H   GLN A  71      -2.461 -10.866  -1.159  1.00  0.800          H  
ATOM   1012  HA  GLN A  71      -1.046 -13.275  -1.813  1.00  0.950          H  
ATOM   1013 1HB  GLN A  71      -2.628 -11.382  -3.567  1.00  1.270          H  
ATOM   1014 2HB  GLN A  71      -1.988 -12.896  -4.137  1.00  1.270          H  
ATOM   1015 1HG  GLN A  71      -3.362 -14.144  -2.645  1.00  1.270          H  
ATOM   1016 2HG  GLN A  71      -3.887 -12.677  -1.795  1.00  1.270          H  
ATOM   1017 1HE2 GLN A  71      -6.629 -13.643  -4.068  1.00  1.270          H  
ATOM   1018 2HE2 GLN A  71      -5.847 -14.313  -2.680  1.00  1.270          H  
ATOM   1019  N   MET A  72       0.270 -10.491  -3.066  1.00  0.790          N  
ATOM   1020  CA  MET A  72       1.505  -9.940  -3.641  1.00  0.900          C  
ATOM   1021  C   MET A  72       2.694 -10.249  -2.732  1.00  0.870          C  
ATOM   1022  O   MET A  72       3.781 -10.590  -3.219  1.00  0.970          O  
ATOM   1023  CB  MET A  72       1.418  -8.415  -3.807  1.00  1.220          C  
ATOM   1024  CG  MET A  72       0.437  -7.879  -4.841  1.00  1.220          C  
ATOM   1025  SD  MET A  72       0.886  -8.249  -6.540  1.00  1.220          S  
ATOM   1026  CE  MET A  72      -0.309  -7.226  -7.388  1.00  1.220          C  
ATOM   1027  H   MET A  72      -0.518  -9.871  -2.842  1.00  0.950          H  
ATOM   1028  HA  MET A  72       1.683 -10.407  -4.608  1.00  1.080          H  
ATOM   1029 1HB  MET A  72       1.159  -7.959  -2.858  1.00  1.460          H  
ATOM   1030 2HB  MET A  72       2.402  -8.026  -4.080  1.00  1.460          H  
ATOM   1031 1HG  MET A  72      -0.536  -8.315  -4.652  1.00  1.460          H  
ATOM   1032 2HG  MET A  72       0.346  -6.805  -4.728  1.00  1.460          H  
ATOM   1033 1HE  MET A  72      -0.179  -7.329  -8.465  1.00  1.460          H  
ATOM   1034 2HE  MET A  72      -1.318  -7.538  -7.111  1.00  1.460          H  
ATOM   1035 3HE  MET A  72      -0.165  -6.192  -7.101  1.00  1.460          H  
ATOM   1036  N   LEU A  73       2.478 -10.155  -1.411  1.00  0.760          N  
ATOM   1037  CA  LEU A  73       3.535 -10.450  -0.445  1.00  0.760          C  
ATOM   1038  C   LEU A  73       3.875 -11.951  -0.546  1.00  0.750          C  
ATOM   1039  O   LEU A  73       5.043 -12.346  -0.560  1.00  0.830          O  
ATOM   1040  CB  LEU A  73       3.114 -10.045   0.992  1.00  1.060          C  
ATOM   1041  CG  LEU A  73       3.444  -8.529   1.476  1.00  1.060          C  
ATOM   1042  CD1 LEU A  73       2.713  -7.515   0.605  1.00  1.060          C  
ATOM   1043  CD2 LEU A  73       3.047  -8.333   2.943  1.00  1.060          C  
ATOM   1044  H   LEU A  73       1.563  -9.815  -1.092  1.00  0.910          H  
ATOM   1045  HA  LEU A  73       4.423  -9.879  -0.711  1.00  0.910          H  
ATOM   1046 1HB  LEU A  73       2.047 -10.202   1.093  1.00  1.280          H  
ATOM   1047 2HB  LEU A  73       3.615 -10.708   1.665  1.00  1.280          H  
ATOM   1048  HG  LEU A  73       4.498  -8.357   1.379  1.00  1.280          H  
ATOM   1049 1HD1 LEU A  73       2.957  -6.503   0.931  1.00  1.280          H  
ATOM   1050 2HD1 LEU A  73       3.002  -7.627  -0.437  1.00  1.280          H  
ATOM   1051 3HD1 LEU A  73       1.651  -7.673   0.703  1.00  1.280          H  
ATOM   1052 1HD2 LEU A  73       3.300  -7.322   3.256  1.00  1.280          H  
ATOM   1053 2HD2 LEU A  73       1.988  -8.476   3.045  1.00  1.280          H  
ATOM   1054 3HD2 LEU A  73       3.580  -9.044   3.571  1.00  1.280          H  
ATOM   1055  N   GLY A  74       2.861 -12.797  -0.727  1.00  0.720          N  
ATOM   1056  CA  GLY A  74       3.100 -14.226  -0.898  1.00  0.760          C  
ATOM   1057  C   GLY A  74       4.099 -14.467  -2.044  1.00  0.820          C  
ATOM   1058  O   GLY A  74       5.089 -15.200  -1.880  1.00  0.800          O  
ATOM   1059  H   GLY A  74       1.900 -12.446  -0.669  1.00  0.860          H  
ATOM   1060 1HA  GLY A  74       3.486 -14.646   0.031  1.00  0.910          H  
ATOM   1061 2HA  GLY A  74       2.154 -14.720  -1.121  1.00  0.910          H  
ATOM   1062  N   SER A  75       3.828 -13.843  -3.205  1.00  0.970          N  
ATOM   1063  CA  SER A  75       4.703 -13.967  -4.372  1.00  1.120          C  
ATOM   1064  C   SER A  75       6.106 -13.453  -4.057  1.00  1.040          C  
ATOM   1065  O   SER A  75       7.108 -14.072  -4.440  1.00  1.140          O  
ATOM   1066  CB  SER A  75       4.139 -13.196  -5.555  1.00  1.510          C  
ATOM   1067  OG  SER A  75       2.940 -13.761  -6.020  1.00  1.510          O  
ATOM   1068  H   SER A  75       2.964 -13.291  -3.275  1.00  1.160          H  
ATOM   1069  HA  SER A  75       4.772 -15.015  -4.642  1.00  1.340          H  
ATOM   1070 1HB  SER A  75       3.961 -12.165  -5.257  1.00  1.810          H  
ATOM   1071 2HB  SER A  75       4.874 -13.182  -6.359  1.00  1.810          H  
ATOM   1072  HG  SER A  75       2.642 -13.196  -6.737  1.00  1.810          H  
ATOM   1073  N   ALA A  76       6.196 -12.363  -3.293  1.00  0.970          N  
ATOM   1074  CA  ALA A  76       7.489 -11.811  -2.923  1.00  1.030          C  
ATOM   1075  C   ALA A  76       8.345 -12.842  -2.199  1.00  0.900          C  
ATOM   1076  O   ALA A  76       9.553 -12.911  -2.420  1.00  1.000          O  
ATOM   1077  CB  ALA A  76       7.323 -10.596  -2.048  1.00  1.420          C  
ATOM   1078  H   ALA A  76       5.335 -11.860  -3.040  1.00  1.160          H  
ATOM   1079  HA  ALA A  76       7.999 -11.536  -3.840  1.00  1.240          H  
ATOM   1080 1HB  ALA A  76       8.291 -10.185  -1.803  1.00  1.700          H  
ATOM   1081 2HB  ALA A  76       6.725  -9.849  -2.558  1.00  1.700          H  
ATOM   1082 3HB  ALA A  76       6.829 -10.892  -1.145  1.00  1.700          H  
ATOM   1083  N   ASP A  77       7.751 -13.719  -1.394  1.00  0.790          N  
ATOM   1084  CA  ASP A  77       8.622 -14.691  -0.743  1.00  0.850          C  
ATOM   1085  C   ASP A  77       9.020 -15.784  -1.720  1.00  0.920          C  
ATOM   1086  O   ASP A  77      10.178 -16.200  -1.747  1.00  1.040          O  
ATOM   1087  CB  ASP A  77       7.962 -15.329   0.468  1.00  1.170          C  
ATOM   1088  CG  ASP A  77       7.840 -14.408   1.625  1.00  1.170          C  
ATOM   1089  OD1 ASP A  77       8.838 -14.019   2.181  1.00  1.170          O  
ATOM   1090  OD2 ASP A  77       6.735 -14.070   1.950  1.00  1.170          O  
ATOM   1091  H   ASP A  77       6.742 -13.637  -1.199  1.00  0.950          H  
ATOM   1092  HA  ASP A  77       9.524 -14.179  -0.409  1.00  1.020          H  
ATOM   1093 1HB  ASP A  77       6.957 -15.660   0.185  1.00  1.400          H  
ATOM   1094 2HB  ASP A  77       8.524 -16.213   0.771  1.00  1.400          H  
ATOM   1095  N   LEU A  78       8.122 -16.170  -2.618  1.00  0.950          N  
ATOM   1096  CA  LEU A  78       8.470 -17.226  -3.571  1.00  1.150          C  
ATOM   1097  C   LEU A  78       9.665 -16.807  -4.446  1.00  1.240          C  
ATOM   1098  O   LEU A  78      10.528 -17.627  -4.769  1.00  1.390          O  
ATOM   1099  CB  LEU A  78       7.268 -17.550  -4.469  1.00  1.530          C  
ATOM   1100  CG  LEU A  78       6.039 -18.220  -3.784  1.00  1.530          C  
ATOM   1101  CD1 LEU A  78       4.901 -18.287  -4.786  1.00  1.530          C  
ATOM   1102  CD2 LEU A  78       6.392 -19.626  -3.287  1.00  1.530          C  
ATOM   1103  H   LEU A  78       7.168 -15.793  -2.555  1.00  1.140          H  
ATOM   1104  HA  LEU A  78       8.767 -18.108  -3.016  1.00  1.380          H  
ATOM   1105 1HB  LEU A  78       6.927 -16.620  -4.926  1.00  1.840          H  
ATOM   1106 2HB  LEU A  78       7.608 -18.209  -5.267  1.00  1.840          H  
ATOM   1107  HG  LEU A  78       5.715 -17.606  -2.940  1.00  1.840          H  
ATOM   1108 1HD1 LEU A  78       4.028 -18.737  -4.313  1.00  1.840          H  
ATOM   1109 2HD1 LEU A  78       4.648 -17.290  -5.124  1.00  1.840          H  
ATOM   1110 3HD1 LEU A  78       5.201 -18.892  -5.640  1.00  1.840          H  
ATOM   1111 1HD2 LEU A  78       5.512 -20.068  -2.820  1.00  1.840          H  
ATOM   1112 2HD2 LEU A  78       6.706 -20.243  -4.129  1.00  1.840          H  
ATOM   1113 3HD2 LEU A  78       7.190 -19.583  -2.556  1.00  1.840          H  
ATOM   1114  N   ASP A  79       9.735 -15.516  -4.772  1.00  1.200          N  
ATOM   1115  CA  ASP A  79      10.808 -14.940  -5.595  1.00  1.360          C  
ATOM   1116  C   ASP A  79      11.995 -14.335  -4.804  1.00  1.320          C  
ATOM   1117  O   ASP A  79      12.854 -13.668  -5.390  1.00  1.460          O  
ATOM   1118  CB  ASP A  79      10.230 -13.859  -6.513  1.00  1.840          C  
ATOM   1119  CG  ASP A  79       9.307 -14.408  -7.615  1.00  1.840          C  
ATOM   1120  OD1 ASP A  79       9.546 -15.492  -8.107  1.00  1.840          O  
ATOM   1121  OD2 ASP A  79       8.366 -13.728  -7.951  1.00  1.840          O  
ATOM   1122  H   ASP A  79       8.943 -14.925  -4.491  1.00  1.440          H  
ATOM   1123  HA  ASP A  79      11.204 -15.738  -6.222  1.00  1.630          H  
ATOM   1124 1HB  ASP A  79       9.654 -13.155  -5.902  1.00  2.210          H  
ATOM   1125 2HB  ASP A  79      11.039 -13.304  -6.977  1.00  2.210          H  
ATOM   1126  N   ASP A  80      12.034 -14.548  -3.482  1.00  1.190          N  
ATOM   1127  CA  ASP A  80      13.051 -14.025  -2.547  1.00  1.240          C  
ATOM   1128  C   ASP A  80      13.140 -12.490  -2.510  1.00  1.220          C  
ATOM   1129  O   ASP A  80      14.191 -11.906  -2.221  1.00  1.410          O  
ATOM   1130  CB  ASP A  80      14.456 -14.579  -2.889  1.00  1.720          C  
ATOM   1131  CG  ASP A  80      15.480 -14.516  -1.687  1.00  1.720          C  
ATOM   1132  OD1 ASP A  80      15.042 -14.649  -0.547  1.00  1.720          O  
ATOM   1133  OD2 ASP A  80      16.673 -14.350  -1.916  1.00  1.720          O  
ATOM   1134  H   ASP A  80      11.300 -15.129  -3.058  1.00  1.430          H  
ATOM   1135  HA  ASP A  80      12.778 -14.367  -1.547  1.00  1.490          H  
ATOM   1136 1HB  ASP A  80      14.361 -15.614  -3.217  1.00  2.060          H  
ATOM   1137 2HB  ASP A  80      14.872 -14.009  -3.725  1.00  2.060          H  
ATOM   1138  N   MET A  81      12.023 -11.808  -2.701  1.00  1.080          N  
ATOM   1139  CA  MET A  81      11.979 -10.372  -2.616  1.00  1.140          C  
ATOM   1140  C   MET A  81      11.630 -10.031  -1.181  1.00  1.000          C  
ATOM   1141  O   MET A  81      10.543  -9.522  -0.894  1.00  0.970          O  
ATOM   1142  CB  MET A  81      11.006  -9.833  -3.659  1.00  1.570          C  
ATOM   1143  CG  MET A  81      10.839  -8.318  -3.726  1.00  1.570          C  
ATOM   1144  SD  MET A  81       9.890  -7.803  -5.181  1.00  1.570          S  
ATOM   1145  CE  MET A  81       8.260  -8.443  -4.838  1.00  1.570          C  
ATOM   1146  H   MET A  81      11.143 -12.288  -2.869  1.00  1.300          H  
ATOM   1147  HA  MET A  81      12.970  -9.970  -2.827  1.00  1.370          H  
ATOM   1148 1HB  MET A  81      11.317 -10.177  -4.643  1.00  1.890          H  
ATOM   1149 2HB  MET A  81      10.046 -10.267  -3.465  1.00  1.890          H  
ATOM   1150 1HG  MET A  81      10.306  -7.983  -2.843  1.00  1.890          H  
ATOM   1151 2HG  MET A  81      11.810  -7.825  -3.743  1.00  1.890          H  
ATOM   1152 1HE  MET A  81       7.589  -8.212  -5.661  1.00  1.890          H  
ATOM   1153 2HE  MET A  81       8.306  -9.508  -4.742  1.00  1.890          H  
ATOM   1154 3HE  MET A  81       7.875  -8.005  -3.921  1.00  1.890          H  
ATOM   1155  N   LYS A  82      12.608 -10.260  -0.302  1.00  1.090          N  
ATOM   1156  CA  LYS A  82      12.462 -10.160   1.156  1.00  1.180          C  
ATOM   1157  C   LYS A  82      11.900  -8.820   1.621  1.00  1.290          C  
ATOM   1158  O   LYS A  82      11.117  -8.766   2.579  1.00  1.310          O  
ATOM   1159  CB  LYS A  82      13.804 -10.412   1.853  1.00  1.620          C  
ATOM   1160  CG  LYS A  82      14.293 -11.877   1.860  1.00  1.620          C  
ATOM   1161  CD  LYS A  82      15.605 -11.996   2.672  1.00  1.620          C  
ATOM   1162  CE  LYS A  82      16.058 -13.459   2.928  1.00  1.620          C  
ATOM   1163  NZ  LYS A  82      16.557 -14.166   1.694  1.00  1.620          N  
ATOM   1164  H   LYS A  82      13.462 -10.649  -0.720  1.00  1.310          H  
ATOM   1165  HA  LYS A  82      11.769 -10.938   1.473  1.00  1.420          H  
ATOM   1166 1HB  LYS A  82      14.574  -9.811   1.372  1.00  1.940          H  
ATOM   1167 2HB  LYS A  82      13.735 -10.081   2.891  1.00  1.940          H  
ATOM   1168 1HG  LYS A  82      13.528 -12.518   2.303  1.00  1.940          H  
ATOM   1169 2HG  LYS A  82      14.471 -12.211   0.832  1.00  1.940          H  
ATOM   1170 1HD  LYS A  82      16.399 -11.485   2.124  1.00  1.940          H  
ATOM   1171 2HD  LYS A  82      15.480 -11.501   3.633  1.00  1.940          H  
ATOM   1172 1HE  LYS A  82      16.860 -13.440   3.662  1.00  1.940          H  
ATOM   1173 2HE  LYS A  82      15.220 -14.023   3.339  1.00  1.940          H  
ATOM   1174 1HZ  LYS A  82      16.843 -15.099   1.935  1.00  1.940          H  
ATOM   1175 2HZ  LYS A  82      15.836 -14.240   0.976  1.00  1.940          H  
ATOM   1176 3HZ  LYS A  82      17.339 -13.676   1.295  1.00  1.940          H  
ATOM   1177  N   SER A  83      12.194  -7.755   0.880  1.00  1.450          N  
ATOM   1178  CA  SER A  83      11.740  -6.403   1.187  1.00  1.710          C  
ATOM   1179  C   SER A  83      10.204  -6.296   1.227  1.00  1.580          C  
ATOM   1180  O   SER A  83       9.664  -5.337   1.777  1.00  1.790          O  
ATOM   1181  CB  SER A  83      12.307  -5.455   0.145  1.00  2.290          C  
ATOM   1182  OG  SER A  83      13.714  -5.395   0.247  1.00  2.290          O  
ATOM   1183  H   SER A  83      12.833  -7.856   0.101  1.00  1.740          H  
ATOM   1184  HA  SER A  83      12.129  -6.125   2.166  1.00  2.050          H  
ATOM   1185 1HB  SER A  83      12.028  -5.802  -0.852  1.00  2.750          H  
ATOM   1186 2HB  SER A  83      11.882  -4.459   0.274  1.00  2.750          H  
ATOM   1187  HG  SER A  83      14.041  -4.912  -0.547  1.00  2.750          H  
ATOM   1188  N   HIS A  84       9.512  -7.263   0.611  1.00  1.310          N  
ATOM   1189  CA  HIS A  84       8.057  -7.336   0.553  1.00  1.240          C  
ATOM   1190  C   HIS A  84       7.514  -8.684   1.022  1.00  0.940          C  
ATOM   1191  O   HIS A  84       6.523  -9.150   0.477  1.00  0.940          O  
ATOM   1192  CB  HIS A  84       7.572  -7.075  -0.872  1.00  1.760          C  
ATOM   1193  CG  HIS A  84       7.834  -5.710  -1.333  1.00  1.760          C  
ATOM   1194  ND1 HIS A  84       7.026  -4.652  -0.985  1.00  1.760          N  
ATOM   1195  CD2 HIS A  84       8.823  -5.192  -2.089  1.00  1.760          C  
ATOM   1196  CE1 HIS A  84       7.505  -3.549  -1.515  1.00  1.760          C  
ATOM   1197  NE2 HIS A  84       8.587  -3.850  -2.185  1.00  1.760          N  
ATOM   1198  H   HIS A  84      10.027  -8.031   0.177  1.00  1.570          H  
ATOM   1199  HA  HIS A  84       7.633  -6.572   1.203  1.00  1.490          H  
ATOM   1200 1HB  HIS A  84       8.082  -7.754  -1.545  1.00  2.120          H  
ATOM   1201 2HB  HIS A  84       6.502  -7.270  -0.948  1.00  2.120          H  
ATOM   1202  HD2 HIS A  84       9.654  -5.728  -2.535  1.00  2.120          H  
ATOM   1203  HE1 HIS A  84       7.086  -2.549  -1.417  1.00  2.120          H  
ATOM   1204  HE2 HIS A  84       9.162  -3.161  -2.695  1.00  2.120          H  
ATOM   1205  N   ARG A  85       8.186  -9.329   1.973  1.00  0.830          N  
ATOM   1206  CA  ARG A  85       7.781 -10.644   2.508  1.00  0.700          C  
ATOM   1207  C   ARG A  85       6.466 -10.667   3.324  1.00  0.570          C  
ATOM   1208  O   ARG A  85       6.076  -9.651   3.913  1.00  0.670          O  
ATOM   1209  CB  ARG A  85       8.919 -11.202   3.350  1.00  1.030          C  
ATOM   1210  CG  ARG A  85       9.237 -10.452   4.620  1.00  1.030          C  
ATOM   1211  CD  ARG A  85      10.497 -10.964   5.244  1.00  1.030          C  
ATOM   1212  NE  ARG A  85      10.766 -10.357   6.547  1.00  1.030          N  
ATOM   1213  CZ  ARG A  85      11.321  -9.140   6.776  1.00  1.030          C  
ATOM   1214  NH1 ARG A  85      11.674  -8.355   5.770  1.00  1.030          N  
ATOM   1215  NH2 ARG A  85      11.504  -8.733   8.032  1.00  1.030          N  
ATOM   1216  H   ARG A  85       9.043  -8.898   2.331  1.00  1.000          H  
ATOM   1217  HA  ARG A  85       7.649 -11.319   1.656  1.00  0.840          H  
ATOM   1218 1HB  ARG A  85       8.661 -12.204   3.663  1.00  1.240          H  
ATOM   1219 2HB  ARG A  85       9.818 -11.269   2.751  1.00  1.240          H  
ATOM   1220 1HG  ARG A  85       9.343  -9.391   4.410  1.00  1.240          H  
ATOM   1221 2HG  ARG A  85       8.433 -10.593   5.306  1.00  1.240          H  
ATOM   1222 1HD  ARG A  85      10.401 -12.039   5.394  1.00  1.240          H  
ATOM   1223 2HD  ARG A  85      11.343 -10.767   4.583  1.00  1.240          H  
ATOM   1224  HE  ARG A  85      10.522 -10.919   7.372  1.00  1.240          H  
ATOM   1225 1HH1 ARG A  85      11.510  -8.650   4.805  1.00  1.240          H  
ATOM   1226 2HH1 ARG A  85      12.078  -7.448   5.951  1.00  1.240          H  
ATOM   1227 1HH2 ARG A  85      11.199  -9.335   8.827  1.00  1.240          H  
ATOM   1228 2HH2 ARG A  85      11.906  -7.833   8.221  1.00  1.240          H  
ATOM   1229  N   LEU A  86       5.863 -11.879   3.449  1.00  0.550          N  
ATOM   1230  CA  LEU A  86       4.582 -12.173   4.148  1.00  0.610          C  
ATOM   1231  C   LEU A  86       4.576 -11.824   5.622  1.00  0.800          C  
ATOM   1232  O   LEU A  86       3.522 -11.695   6.246  1.00  0.930          O  
ATOM   1233  CB  LEU A  86       4.189 -13.663   3.985  1.00  0.830          C  
ATOM   1234  CG  LEU A  86       5.071 -14.782   4.704  1.00  0.830          C  
ATOM   1235  CD1 LEU A  86       4.588 -15.050   6.164  1.00  0.830          C  
ATOM   1236  CD2 LEU A  86       4.975 -16.076   3.892  1.00  0.830          C  
ATOM   1237  H   LEU A  86       6.291 -12.668   2.935  1.00  0.660          H  
ATOM   1238  HA  LEU A  86       3.802 -11.584   3.678  1.00  0.730          H  
ATOM   1239 1HB  LEU A  86       3.168 -13.784   4.329  1.00  1.000          H  
ATOM   1240 2HB  LEU A  86       4.214 -13.888   2.915  1.00  1.000          H  
ATOM   1241  HG  LEU A  86       6.112 -14.453   4.738  1.00  1.000          H  
ATOM   1242 1HD1 LEU A  86       5.212 -15.826   6.604  1.00  1.000          H  
ATOM   1243 2HD1 LEU A  86       4.649 -14.180   6.785  1.00  1.000          H  
ATOM   1244 3HD1 LEU A  86       3.554 -15.390   6.141  1.00  1.000          H  
ATOM   1245 1HD2 LEU A  86       5.589 -16.845   4.358  1.00  1.000          H  
ATOM   1246 2HD2 LEU A  86       3.939 -16.410   3.857  1.00  1.000          H  
ATOM   1247 3HD2 LEU A  86       5.333 -15.896   2.875  1.00  1.000          H  
ATOM   1248  N   GLU A  87       5.753 -11.688   6.195  1.00  0.930          N  
ATOM   1249  CA  GLU A  87       5.938 -11.351   7.598  1.00  1.200          C  
ATOM   1250  C   GLU A  87       5.200 -10.054   7.925  1.00  1.260          C  
ATOM   1251  O   GLU A  87       4.792  -9.833   9.066  1.00  1.480          O  
ATOM   1252  CB  GLU A  87       7.422 -11.207   7.908  1.00  1.570          C  
ATOM   1253  CG  GLU A  87       7.801 -11.025   9.363  1.00  1.570          C  
ATOM   1254  CD  GLU A  87       9.291 -11.021   9.499  1.00  1.570          C  
ATOM   1255  OE1 GLU A  87       9.906 -11.795   8.813  1.00  1.570          O  
ATOM   1256  OE2 GLU A  87       9.836 -10.207  10.199  1.00  1.570          O  
ATOM   1257  H   GLU A  87       6.561 -11.823   5.606  1.00  1.120          H  
ATOM   1258  HA  GLU A  87       5.522 -12.150   8.210  1.00  1.440          H  
ATOM   1259 1HB  GLU A  87       7.964 -12.061   7.504  1.00  1.890          H  
ATOM   1260 2HB  GLU A  87       7.788 -10.314   7.411  1.00  1.890          H  
ATOM   1261 1HG  GLU A  87       7.404 -10.077   9.728  1.00  1.890          H  
ATOM   1262 2HG  GLU A  87       7.374 -11.831   9.957  1.00  1.890          H  
ATOM   1263  N   ASP A  88       5.056  -9.177   6.926  1.00  1.120          N  
ATOM   1264  CA  ASP A  88       4.389  -7.906   7.097  1.00  1.260          C  
ATOM   1265  C   ASP A  88       2.901  -7.930   6.731  1.00  1.110          C  
ATOM   1266  O   ASP A  88       2.264  -6.869   6.721  1.00  1.150          O  
ATOM   1267  CB  ASP A  88       5.107  -6.823   6.294  1.00  1.710          C  
ATOM   1268  CG  ASP A  88       6.471  -6.459   6.879  1.00  1.710          C  
ATOM   1269  OD1 ASP A  88       6.577  -6.333   8.079  1.00  1.710          O  
ATOM   1270  OD2 ASP A  88       7.391  -6.314   6.121  1.00  1.710          O  
ATOM   1271  H   ASP A  88       5.417  -9.403   5.991  1.00  1.340          H  
ATOM   1272  HA  ASP A  88       4.468  -7.635   8.149  1.00  1.510          H  
ATOM   1273 1HB  ASP A  88       5.257  -7.185   5.269  1.00  2.050          H  
ATOM   1274 2HB  ASP A  88       4.492  -5.929   6.242  1.00  2.050          H  
ATOM   1275  N   ASN A  89       2.300  -9.112   6.504  1.00  1.030          N  
ATOM   1276  CA  ASN A  89       0.874  -9.132   6.182  1.00  1.000          C  
ATOM   1277  C   ASN A  89       0.019  -8.460   7.276  1.00  1.010          C  
ATOM   1278  O   ASN A  89      -0.983  -7.831   6.925  1.00  1.010          O  
ATOM   1279  CB  ASN A  89       0.326 -10.546   5.934  1.00  1.410          C  
ATOM   1280  CG  ASN A  89       0.692 -11.199   4.637  1.00  1.410          C  
ATOM   1281  OD1 ASN A  89       1.091 -10.587   3.662  1.00  1.410          O  
ATOM   1282  ND2 ASN A  89       0.533 -12.495   4.616  1.00  1.410          N  
ATOM   1283  H   ASN A  89       2.835  -9.987   6.524  1.00  1.240          H  
ATOM   1284  HA  ASN A  89       0.728  -8.556   5.267  1.00  1.200          H  
ATOM   1285 1HB  ASN A  89       0.661 -11.220   6.700  1.00  1.690          H  
ATOM   1286 2HB  ASN A  89      -0.758 -10.513   5.998  1.00  1.690          H  
ATOM   1287 1HD2 ASN A  89       0.748 -13.014   3.787  1.00  1.690          H  
ATOM   1288 2HD2 ASN A  89       0.194 -12.968   5.430  1.00  1.690          H  
ATOM   1289  N   PRO A  90       0.301  -8.614   8.608  1.00  1.070          N  
ATOM   1290  CA  PRO A  90      -0.418  -7.930   9.672  1.00  1.120          C  
ATOM   1291  C   PRO A  90      -0.281  -6.410   9.593  1.00  1.050          C  
ATOM   1292  O   PRO A  90      -1.138  -5.691  10.099  1.00  1.030          O  
ATOM   1293  CB  PRO A  90       0.245  -8.472  10.944  1.00  1.680          C  
ATOM   1294  CG  PRO A  90       0.847  -9.800  10.543  1.00  1.680          C  
ATOM   1295  CD  PRO A  90       1.310  -9.597   9.126  1.00  1.680          C  
ATOM   1296  HA  PRO A  90      -1.476  -8.216   9.629  1.00  1.340          H  
ATOM   1297 1HB  PRO A  90       1.005  -7.759  11.295  1.00  2.020          H  
ATOM   1298 2HB  PRO A  90      -0.502  -8.565  11.744  1.00  2.020          H  
ATOM   1299 1HG  PRO A  90       1.679 -10.055  11.221  1.00  2.020          H  
ATOM   1300 2HG  PRO A  90       0.113 -10.604  10.639  1.00  2.020          H  
ATOM   1301 1HD  PRO A  90       2.314  -9.162   9.168  1.00  2.020          H  
ATOM   1302 2HD  PRO A  90       1.299 -10.546   8.619  1.00  2.020          H  
ATOM   1303  N   GLY A  91       0.779  -5.922   8.936  1.00  1.080          N  
ATOM   1304  CA  GLY A  91       1.029  -4.503   8.789  1.00  1.160          C  
ATOM   1305  C   GLY A  91       0.068  -4.013   7.749  1.00  1.090          C  
ATOM   1306  O   GLY A  91      -0.685  -3.058   7.961  1.00  1.070          O  
ATOM   1307  H   GLY A  91       1.446  -6.535   8.478  1.00  1.300          H  
ATOM   1308 1HA  GLY A  91       0.872  -3.985   9.733  1.00  1.390          H  
ATOM   1309 2HA  GLY A  91       2.057  -4.339   8.467  1.00  1.390          H  
ATOM   1310  N   VAL A  92       0.015  -4.756   6.648  1.00  1.180          N  
ATOM   1311  CA  VAL A  92      -0.862  -4.415   5.550  1.00  1.290          C  
ATOM   1312  C   VAL A  92      -2.279  -4.328   6.089  1.00  1.100          C  
ATOM   1313  O   VAL A  92      -2.978  -3.342   5.839  1.00  1.130          O  
ATOM   1314  CB  VAL A  92      -0.769  -5.507   4.442  1.00  1.760          C  
ATOM   1315  CG1 VAL A  92      -1.836  -5.320   3.380  1.00  1.760          C  
ATOM   1316  CG2 VAL A  92       0.619  -5.474   3.797  1.00  1.760          C  
ATOM   1317  H   VAL A  92       0.652  -5.554   6.587  1.00  1.420          H  
ATOM   1318  HA  VAL A  92      -0.569  -3.447   5.142  1.00  1.550          H  
ATOM   1319  HB  VAL A  92      -0.933  -6.476   4.891  1.00  2.110          H  
ATOM   1320 1HG1 VAL A  92      -1.735  -6.117   2.655  1.00  2.110          H  
ATOM   1321 2HG1 VAL A  92      -2.819  -5.378   3.829  1.00  2.110          H  
ATOM   1322 3HG1 VAL A  92      -1.715  -4.355   2.890  1.00  2.110          H  
ATOM   1323 1HG2 VAL A  92       0.686  -6.254   3.038  1.00  2.110          H  
ATOM   1324 2HG2 VAL A  92       0.782  -4.504   3.332  1.00  2.110          H  
ATOM   1325 3HG2 VAL A  92       1.382  -5.646   4.555  1.00  2.110          H  
ATOM   1326  N   ARG A  93      -2.696  -5.325   6.875  1.00  1.040          N  
ATOM   1327  CA  ARG A  93      -4.028  -5.267   7.438  1.00  1.080          C  
ATOM   1328  C   ARG A  93      -4.230  -4.067   8.377  1.00  1.000          C  
ATOM   1329  O   ARG A  93      -5.213  -3.342   8.235  1.00  1.110          O  
ATOM   1330  CB  ARG A  93      -4.343  -6.553   8.186  1.00  1.500          C  
ATOM   1331  CG  ARG A  93      -4.551  -7.772   7.284  1.00  1.500          C  
ATOM   1332  CD  ARG A  93      -5.159  -8.928   8.014  1.00  1.500          C  
ATOM   1333  NE  ARG A  93      -4.279  -9.484   9.054  1.00  1.500          N  
ATOM   1334  CZ  ARG A  93      -3.355 -10.464   8.875  1.00  1.500          C  
ATOM   1335  NH1 ARG A  93      -3.160 -11.011   7.690  1.00  1.500          N  
ATOM   1336  NH2 ARG A  93      -2.650 -10.881   9.911  1.00  1.500          N  
ATOM   1337  H   ARG A  93      -2.086  -6.133   7.037  1.00  1.250          H  
ATOM   1338  HA  ARG A  93      -4.735  -5.175   6.615  1.00  1.300          H  
ATOM   1339 1HB  ARG A  93      -3.522  -6.780   8.865  1.00  1.800          H  
ATOM   1340 2HB  ARG A  93      -5.240  -6.416   8.787  1.00  1.800          H  
ATOM   1341 1HG  ARG A  93      -5.209  -7.501   6.459  1.00  1.800          H  
ATOM   1342 2HG  ARG A  93      -3.586  -8.085   6.886  1.00  1.800          H  
ATOM   1343 1HD  ARG A  93      -6.076  -8.592   8.498  1.00  1.800          H  
ATOM   1344 2HD  ARG A  93      -5.406  -9.715   7.307  1.00  1.800          H  
ATOM   1345  HE  ARG A  93      -4.385  -9.116   9.991  1.00  1.800          H  
ATOM   1346 1HH1 ARG A  93      -3.696 -10.705   6.892  1.00  1.800          H  
ATOM   1347 2HH1 ARG A  93      -2.483 -11.754   7.584  1.00  1.800          H  
ATOM   1348 1HH2 ARG A  93      -2.801 -10.471  10.823  1.00  1.800          H  
ATOM   1349 2HH2 ARG A  93      -1.965 -11.612   9.797  1.00  1.800          H  
ATOM   1350  N   ARG A  94      -3.304  -3.798   9.307  1.00  0.950          N  
ATOM   1351  CA  ARG A  94      -3.533  -2.682  10.228  1.00  1.100          C  
ATOM   1352  C   ARG A  94      -3.650  -1.335   9.535  1.00  1.120          C  
ATOM   1353  O   ARG A  94      -4.514  -0.518   9.886  1.00  1.320          O  
ATOM   1354  CB  ARG A  94      -2.418  -2.564  11.260  1.00  1.480          C  
ATOM   1355  CG  ARG A  94      -2.394  -3.619  12.365  1.00  1.480          C  
ATOM   1356  CD  ARG A  94      -1.457  -3.230  13.465  1.00  1.480          C  
ATOM   1357  NE  ARG A  94      -0.066  -3.111  12.987  1.00  1.480          N  
ATOM   1358  CZ  ARG A  94       0.845  -4.113  12.911  1.00  1.480          C  
ATOM   1359  NH1 ARG A  94       0.541  -5.341  13.277  1.00  1.480          N  
ATOM   1360  NH2 ARG A  94       2.064  -3.846  12.464  1.00  1.480          N  
ATOM   1361  H   ARG A  94      -2.476  -4.393   9.413  1.00  1.140          H  
ATOM   1362  HA  ARG A  94      -4.465  -2.875  10.756  1.00  1.320          H  
ATOM   1363 1HB  ARG A  94      -1.460  -2.631  10.737  1.00  1.780          H  
ATOM   1364 2HB  ARG A  94      -2.463  -1.585  11.730  1.00  1.780          H  
ATOM   1365 1HG  ARG A  94      -3.393  -3.713  12.788  1.00  1.780          H  
ATOM   1366 2HG  ARG A  94      -2.087  -4.570  11.974  1.00  1.780          H  
ATOM   1367 1HD  ARG A  94      -1.760  -2.261  13.863  1.00  1.780          H  
ATOM   1368 2HD  ARG A  94      -1.493  -3.967  14.262  1.00  1.780          H  
ATOM   1369  HE  ARG A  94       0.239  -2.191  12.693  1.00  1.780          H  
ATOM   1370 1HH1 ARG A  94      -0.383  -5.557  13.616  1.00  1.780          H  
ATOM   1371 2HH1 ARG A  94       1.241  -6.066  13.229  1.00  1.780          H  
ATOM   1372 1HH2 ARG A  94       2.303  -2.903  12.182  1.00  1.780          H  
ATOM   1373 2HH2 ARG A  94       2.755  -4.579  12.405  1.00  1.780          H  
ATOM   1374  N   HIS A  95      -2.802  -1.096   8.539  1.00  1.080          N  
ATOM   1375  CA  HIS A  95      -2.806   0.193   7.880  1.00  1.280          C  
ATOM   1376  C   HIS A  95      -4.067   0.382   7.058  1.00  1.210          C  
ATOM   1377  O   HIS A  95      -4.681   1.454   7.080  1.00  1.440          O  
ATOM   1378  CB  HIS A  95      -1.586   0.331   6.957  1.00  1.710          C  
ATOM   1379  CG  HIS A  95      -0.258   0.430   7.674  1.00  1.710          C  
ATOM   1380  ND1 HIS A  95       0.052   1.461   8.540  1.00  1.710          N  
ATOM   1381  CD2 HIS A  95       0.837  -0.371   7.633  1.00  1.710          C  
ATOM   1382  CE1 HIS A  95       1.275   1.279   9.011  1.00  1.710          C  
ATOM   1383  NE2 HIS A  95       1.772   0.177   8.477  1.00  1.710          N  
ATOM   1384  H   HIS A  95      -2.111  -1.810   8.283  1.00  1.300          H  
ATOM   1385  HA  HIS A  95      -2.766   0.983   8.627  1.00  1.540          H  
ATOM   1386 1HB  HIS A  95      -1.543  -0.544   6.299  1.00  2.050          H  
ATOM   1387 2HB  HIS A  95      -1.704   1.208   6.326  1.00  2.050          H  
ATOM   1388  HD1 HIS A  95      -0.441   2.329   8.614  1.00  2.050          H  
ATOM   1389  HD2 HIS A  95       1.064  -1.287   7.091  1.00  2.050          H  
ATOM   1390  HE1 HIS A  95       1.707   1.988   9.718  1.00  2.050          H  
ATOM   1391  N   LEU A  96      -4.487  -0.660   6.353  1.00  1.000          N  
ATOM   1392  CA  LEU A  96      -5.664  -0.554   5.517  1.00  1.070          C  
ATOM   1393  C   LEU A  96      -6.946  -0.418   6.317  1.00  1.150          C  
ATOM   1394  O   LEU A  96      -7.872   0.270   5.891  1.00  1.340          O  
ATOM   1395  CB  LEU A  96      -5.726  -1.769   4.622  1.00  1.470          C  
ATOM   1396  CG  LEU A  96      -4.597  -1.878   3.588  1.00  1.470          C  
ATOM   1397  CD1 LEU A  96      -4.725  -3.179   2.942  1.00  1.470          C  
ATOM   1398  CD2 LEU A  96      -4.670  -0.783   2.579  1.00  1.470          C  
ATOM   1399  H   LEU A  96      -3.951  -1.534   6.352  1.00  1.200          H  
ATOM   1400  HA  LEU A  96      -5.576   0.346   4.920  1.00  1.280          H  
ATOM   1401 1HB  LEU A  96      -5.676  -2.657   5.259  1.00  1.760          H  
ATOM   1402 2HB  LEU A  96      -6.678  -1.773   4.095  1.00  1.760          H  
ATOM   1403  HG  LEU A  96      -3.634  -1.833   4.081  1.00  1.760          H  
ATOM   1404 1HD1 LEU A  96      -3.933  -3.306   2.204  1.00  1.760          H  
ATOM   1405 2HD1 LEU A  96      -4.653  -3.950   3.697  1.00  1.760          H  
ATOM   1406 3HD1 LEU A  96      -5.687  -3.226   2.452  1.00  1.760          H  
ATOM   1407 1HD2 LEU A  96      -3.875  -0.921   1.854  1.00  1.760          H  
ATOM   1408 2HD2 LEU A  96      -5.627  -0.844   2.085  1.00  1.760          H  
ATOM   1409 3HD2 LEU A  96      -4.558   0.185   3.038  1.00  1.760          H  
ATOM   1410  N   VAL A  97      -7.019  -1.100   7.459  1.00  1.120          N  
ATOM   1411  CA  VAL A  97      -8.188  -1.016   8.312  1.00  1.300          C  
ATOM   1412  C   VAL A  97      -8.351   0.366   8.940  1.00  1.340          C  
ATOM   1413  O   VAL A  97      -9.469   0.881   9.005  1.00  1.500          O  
ATOM   1414  CB  VAL A  97      -8.147  -2.108   9.404  1.00  1.750          C  
ATOM   1415  CG1 VAL A  97      -9.265  -1.892  10.445  1.00  1.750          C  
ATOM   1416  CG2 VAL A  97      -8.345  -3.474   8.734  1.00  1.750          C  
ATOM   1417  H   VAL A  97      -6.242  -1.709   7.731  1.00  1.340          H  
ATOM   1418  HA  VAL A  97      -9.063  -1.207   7.696  1.00  1.560          H  
ATOM   1419  HB  VAL A  97      -7.178  -2.073   9.912  1.00  2.100          H  
ATOM   1420 1HG1 VAL A  97      -9.215  -2.682  11.192  1.00  2.100          H  
ATOM   1421 2HG1 VAL A  97      -9.144  -0.930  10.940  1.00  2.100          H  
ATOM   1422 3HG1 VAL A  97     -10.235  -1.922   9.948  1.00  2.100          H  
ATOM   1423 1HG2 VAL A  97      -8.305  -4.258   9.487  1.00  2.100          H  
ATOM   1424 2HG2 VAL A  97      -9.313  -3.494   8.237  1.00  2.100          H  
ATOM   1425 3HG2 VAL A  97      -7.571  -3.646   7.998  1.00  2.100          H  
ATOM   1426  N   LYS A  98      -7.260   0.947   9.447  1.00  1.320          N  
ATOM   1427  CA  LYS A  98      -7.358   2.240  10.108  1.00  1.480          C  
ATOM   1428  C   LYS A  98      -7.370   3.474   9.188  1.00  1.450          C  
ATOM   1429  O   LYS A  98      -7.992   4.479   9.540  1.00  1.690          O  
ATOM   1430  CB  LYS A  98      -6.222   2.370  11.123  1.00  2.010          C  
ATOM   1431  CG  LYS A  98      -6.264   1.337  12.287  1.00  2.010          C  
ATOM   1432  CD  LYS A  98      -7.514   1.477  13.185  1.00  2.010          C  
ATOM   1433  CE  LYS A  98      -7.454   0.518  14.371  1.00  2.010          C  
ATOM   1434  NZ  LYS A  98      -8.675   0.608  15.229  1.00  2.010          N  
ATOM   1435  H   LYS A  98      -6.359   0.461   9.405  1.00  1.580          H  
ATOM   1436  HA  LYS A  98      -8.302   2.259  10.642  1.00  1.780          H  
ATOM   1437 1HB  LYS A  98      -5.268   2.238  10.605  1.00  2.410          H  
ATOM   1438 2HB  LYS A  98      -6.228   3.370  11.551  1.00  2.410          H  
ATOM   1439 1HG  LYS A  98      -6.250   0.331  11.859  1.00  2.410          H  
ATOM   1440 2HG  LYS A  98      -5.371   1.457  12.901  1.00  2.410          H  
ATOM   1441 1HD  LYS A  98      -7.598   2.503  13.548  1.00  2.410          H  
ATOM   1442 2HD  LYS A  98      -8.408   1.232  12.618  1.00  2.410          H  
ATOM   1443 1HE  LYS A  98      -7.358  -0.501  13.997  1.00  2.410          H  
ATOM   1444 2HE  LYS A  98      -6.580   0.756  14.977  1.00  2.410          H  
ATOM   1445 1HZ  LYS A  98      -8.594  -0.042  15.999  1.00  2.410          H  
ATOM   1446 2HZ  LYS A  98      -8.768   1.547  15.591  1.00  2.410          H  
ATOM   1447 3HZ  LYS A  98      -9.493   0.378  14.681  1.00  2.410          H  
ATOM   1448  N   LYS A  99      -6.688   3.446   8.041  1.00  1.310          N  
ATOM   1449  CA  LYS A  99      -6.662   4.623   7.177  1.00  1.420          C  
ATOM   1450  C   LYS A  99      -7.943   4.652   6.316  1.00  1.500          C  
ATOM   1451  O   LYS A  99      -8.184   3.712   5.564  1.00  1.730          O  
ATOM   1452  CB  LYS A  99      -5.396   4.605   6.311  1.00  1.940          C  
ATOM   1453  CG  LYS A  99      -5.162   5.852   5.457  1.00  1.940          C  
ATOM   1454  CD  LYS A  99      -3.798   5.797   4.747  1.00  1.940          C  
ATOM   1455  CE  LYS A  99      -3.530   7.079   3.956  1.00  1.940          C  
ATOM   1456  NZ  LYS A  99      -2.154   7.099   3.347  1.00  1.940          N  
ATOM   1457  H   LYS A  99      -6.149   2.618   7.763  1.00  1.570          H  
ATOM   1458  HA  LYS A  99      -6.610   5.496   7.818  1.00  1.700          H  
ATOM   1459 1HB  LYS A  99      -4.526   4.460   6.952  1.00  2.330          H  
ATOM   1460 2HB  LYS A  99      -5.440   3.744   5.637  1.00  2.330          H  
ATOM   1461 1HG  LYS A  99      -5.957   5.937   4.708  1.00  2.330          H  
ATOM   1462 2HG  LYS A  99      -5.187   6.734   6.091  1.00  2.330          H  
ATOM   1463 1HD  LYS A  99      -3.007   5.659   5.486  1.00  2.330          H  
ATOM   1464 2HD  LYS A  99      -3.783   4.948   4.062  1.00  2.330          H  
ATOM   1465 1HE  LYS A  99      -4.270   7.165   3.160  1.00  2.330          H  
ATOM   1466 2HE  LYS A  99      -3.630   7.933   4.625  1.00  2.330          H  
ATOM   1467 1HZ  LYS A  99      -2.025   7.967   2.841  1.00  2.330          H  
ATOM   1468 2HZ  LYS A  99      -1.460   7.035   4.080  1.00  2.330          H  
ATOM   1469 3HZ  LYS A  99      -2.034   6.325   2.710  1.00  2.330          H  
ATOM   1470  N   PRO A 100      -8.749   5.738   6.319  1.00  1.990          N  
ATOM   1471  CA  PRO A 100     -10.032   5.841   5.623  1.00  2.470          C  
ATOM   1472  C   PRO A 100      -9.908   6.047   4.113  1.00  2.320          C  
ATOM   1473  O   PRO A 100     -10.315   7.077   3.575  1.00  2.810          O  
ATOM   1474  CB  PRO A 100     -10.659   7.067   6.297  1.00  3.710          C  
ATOM   1475  CG  PRO A 100      -9.477   7.943   6.647  1.00  3.710          C  
ATOM   1476  CD  PRO A 100      -8.378   6.962   7.064  1.00  3.710          C  
ATOM   1477  HA  PRO A 100     -10.621   4.937   5.835  1.00  2.960          H  
ATOM   1478 1HB  PRO A 100     -11.370   7.556   5.614  1.00  4.450          H  
ATOM   1479 2HB  PRO A 100     -11.232   6.754   7.182  1.00  4.450          H  
ATOM   1480 1HG  PRO A 100      -9.194   8.553   5.771  1.00  4.450          H  
ATOM   1481 2HG  PRO A 100      -9.749   8.645   7.450  1.00  4.450          H  
ATOM   1482 1HD  PRO A 100      -7.408   7.350   6.740  1.00  4.450          H  
ATOM   1483 2HD  PRO A 100      -8.429   6.785   8.154  1.00  4.450          H  
ATOM   1484  N   SER A 101      -9.344   5.048   3.454  1.00  2.270          N  
ATOM   1485  CA  SER A 101      -9.115   5.047   2.012  1.00  2.660          C  
ATOM   1486  C   SER A 101      -9.895   3.930   1.332  1.00  2.790          C  
ATOM   1487  O   SER A 101     -10.484   3.083   2.005  1.00  3.230          O  
ATOM   1488  CB  SER A 101      -7.663   4.940   1.705  1.00  3.570          C  
ATOM   1489  OG  SER A 101      -6.945   6.061   2.140  1.00  3.570          O  
ATOM   1490  H   SER A 101      -9.034   4.246   4.007  1.00  2.720          H  
ATOM   1491  HA  SER A 101      -9.468   5.995   1.604  1.00  3.190          H  
ATOM   1492 1HB  SER A 101      -7.277   4.060   2.193  1.00  4.280          H  
ATOM   1493 2HB  SER A 101      -7.550   4.819   0.633  1.00  4.280          H  
ATOM   1494  HG  SER A 101      -6.054   5.918   1.830  1.00  4.280          H  
ATOM   1495  N   ARG A 102      -9.943   3.951  -0.001  1.00  2.940          N  
ATOM   1496  CA  ARG A 102     -10.725   2.959  -0.740  1.00  3.650          C  
ATOM   1497  C   ARG A 102      -9.945   1.726  -1.202  1.00  4.030          C  
ATOM   1498  O   ARG A 102      -8.772   1.803  -1.563  1.00  4.840          O  
ATOM   1499  CB  ARG A 102     -11.359   3.630  -1.951  1.00  4.830          C  
ATOM   1500  CG  ARG A 102     -12.690   4.355  -1.683  1.00  4.830          C  
ATOM   1501  CD  ARG A 102     -12.526   5.572  -0.820  1.00  4.830          C  
ATOM   1502  NE  ARG A 102     -13.760   6.335  -0.724  1.00  4.830          N  
ATOM   1503  CZ  ARG A 102     -13.946   7.432   0.049  1.00  4.830          C  
ATOM   1504  NH1 ARG A 102     -12.965   7.910   0.792  1.00  4.830          N  
ATOM   1505  NH2 ARG A 102     -15.127   8.030   0.054  1.00  4.830          N  
ATOM   1506  H   ARG A 102      -9.424   4.677  -0.509  1.00  3.530          H  
ATOM   1507  HA  ARG A 102     -11.528   2.616  -0.086  1.00  4.380          H  
ATOM   1508 1HB  ARG A 102     -10.665   4.368  -2.353  1.00  5.790          H  
ATOM   1509 2HB  ARG A 102     -11.532   2.885  -2.728  1.00  5.790          H  
ATOM   1510 1HG  ARG A 102     -13.122   4.671  -2.631  1.00  5.790          H  
ATOM   1511 2HG  ARG A 102     -13.377   3.674  -1.181  1.00  5.790          H  
ATOM   1512 1HD  ARG A 102     -12.260   5.266   0.185  1.00  5.790          H  
ATOM   1513 2HD  ARG A 102     -11.744   6.217  -1.231  1.00  5.790          H  
ATOM   1514  HE  ARG A 102     -14.547   6.012  -1.273  1.00  5.790          H  
ATOM   1515 1HH1 ARG A 102     -12.055   7.467   0.788  1.00  5.790          H  
ATOM   1516 2HH1 ARG A 102     -13.115   8.729   1.364  1.00  5.790          H  
ATOM   1517 1HH2 ARG A 102     -15.881   7.667  -0.515  1.00  5.790          H  
ATOM   1518 2HH2 ARG A 102     -15.279   8.849   0.624  1.00  5.790          H  
ATOM   1519  N   THR A 103     -10.632   0.582  -1.221  1.00  3.870          N  
ATOM   1520  CA  THR A 103     -10.086  -0.690  -1.701  1.00  4.780          C  
ATOM   1521  C   THR A 103     -11.045  -1.338  -2.680  1.00  5.310          C  
ATOM   1522  O   THR A 103     -12.176  -0.876  -2.847  1.00  5.840          O  
ATOM   1523  CB  THR A 103      -9.800  -1.673  -0.553  1.00  6.330          C  
ATOM   1524  OG1 THR A 103     -11.024  -1.996   0.131  1.00  6.330          O  
ATOM   1525  CG2 THR A 103      -8.794  -1.084   0.403  1.00  6.330          C  
ATOM   1526  H   THR A 103     -11.586   0.581  -0.883  1.00  4.640          H  
ATOM   1527  HA  THR A 103      -9.147  -0.496  -2.225  1.00  5.740          H  
ATOM   1528  HB  THR A 103      -9.397  -2.582  -0.970  1.00  7.590          H  
ATOM   1529  HG1 THR A 103     -11.581  -2.563  -0.431  1.00  7.590          H  
ATOM   1530 1HG2 THR A 103      -8.578  -1.795   1.199  1.00  7.590          H  
ATOM   1531 2HG2 THR A 103      -7.885  -0.876  -0.154  1.00  7.590          H  
ATOM   1532 3HG2 THR A 103      -9.176  -0.164   0.838  1.00  7.590          H  
ATOM   1533  N   GLN A 104     -10.613  -2.417  -3.330  1.00  5.430          N  
ATOM   1534  CA  GLN A 104     -11.490  -3.122  -4.255  1.00  6.110          C  
ATOM   1535  C   GLN A 104     -12.744  -3.637  -3.560  1.00  6.470          C  
ATOM   1536  O   GLN A 104     -12.654  -4.331  -2.544  1.00  6.770          O  
ATOM   1537  CB  GLN A 104     -10.753  -4.300  -4.902  1.00  8.280          C  
ATOM   1538  CG  GLN A 104     -11.590  -5.126  -5.876  1.00  8.280          C  
ATOM   1539  CD  GLN A 104     -11.949  -4.364  -7.126  1.00  8.280          C  
ATOM   1540  OE1 GLN A 104     -11.063  -3.810  -7.795  1.00  8.280          O  
ATOM   1541  NE2 GLN A 104     -13.239  -4.317  -7.445  1.00  8.280          N  
ATOM   1542  H   GLN A 104      -9.669  -2.779  -3.172  1.00  6.520          H  
ATOM   1543  HA  GLN A 104     -11.799  -2.426  -5.035  1.00  7.330          H  
ATOM   1544 1HB  GLN A 104      -9.870  -3.937  -5.427  1.00  9.940          H  
ATOM   1545 2HB  GLN A 104     -10.410  -4.973  -4.124  1.00  9.940          H  
ATOM   1546 1HG  GLN A 104     -11.006  -5.995  -6.172  1.00  9.940          H  
ATOM   1547 2HG  GLN A 104     -12.513  -5.456  -5.395  1.00  9.940          H  
ATOM   1548 1HE2 GLN A 104     -13.541  -3.829  -8.266  1.00  9.940          H  
ATOM   1549 2HE2 GLN A 104     -13.944  -4.771  -6.837  1.00  9.940          H  
ATOM   1550  N   GLY A 105     -13.904  -3.322  -4.133  1.00  6.750          N  
ATOM   1551  CA  GLY A 105     -15.180  -3.774  -3.602  1.00  7.480          C  
ATOM   1552  C   GLY A 105     -15.737  -4.961  -4.392  1.00  8.300          C  
ATOM   1553  O   GLY A 105     -16.720  -5.571  -3.970  1.00  8.640          O  
ATOM   1554  OXT GLY A 105     -15.284  -5.246  -5.507  1.00 11.220          O  
ATOM   1555  H   GLY A 105     -13.900  -2.706  -4.934  1.00  8.100          H  
ATOM   1556 1HA  GLY A 105     -15.057  -4.055  -2.556  1.00  8.980          H  
ATOM   1557 2HA  GLY A 105     -15.892  -2.950  -3.628  1.00  8.980          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -474.022 48.5872 436.407 -28.966 7.31216 23.8399 196.237 -212.367 -0.69422 -5.21297 -196.935 -19.4825 -60.0675 -8.60911 -24.7565 -7.86463 0 0.25915 4.63409 56.8047 72.9369 -24.7827 25.2474 -65.9172 11.5485 61.6744 -184.189
PRO:NtermProteinFull_1 -2.33898 0.06954 2.54501 -0.22465 0.02429 0.16327 0.4141 -0.83335 -0 -0 -1.39036 0.05676 0 0 0 0 0 0.11524 0.0828 0.10571 0 0 0 -2.4119 0 0.27859 -3.34394
SER_2 -1.53279 0.03897 1.81032 -0.02809 0 0.06536 0.58416 -0.82732 -0.00028 -0.00116 -0.23845 -0.49061 0 0 0 0 0 -0.01767 0.01762 0.20733 0 -0.38738 0.60139 -0.77834 -0.31007 0.4115 -0.87551
VAL_3 -6.17349 0.4324 1.12788 -0.28867 0.20479 0.06435 0.47949 -1.59625 -0.00241 -0.00699 0.3085 -0.01292 0 0 0 0 0 -0.049 0.00929 0.04589 0 -0.38642 0 1.9342 -0.54207 0.21009 -4.24132
GLY_4 -2.54602 0.54091 2.61868 -6e-05 0 0 1.46368 -1.33302 -0.01874 -0.16088 -1.24759 -0.3516 0 0 0 0 0 0.06616 0 0 0 -0.21361 0 0.83697 5.48435 0.67141 5.81065
PRO_5 -5.52874 0.83327 2.42088 -0.18295 0.06931 0.12784 0.55005 -1.06238 -0.01142 -0.14947 -0.09661 0.07559 0 0 0 0 0 0.01221 0.00478 0.17432 0 -0.87102 0 -2.4119 6.05857 0.82929 0.8416
HIS_D_6 -5.37772 0.51904 3.93541 -0.49979 0.02486 0.35784 1.35252 -2.10744 -0.02114 -0.16787 -1.4564 -0.42791 0 0 0 0 0 -0.0246 0.06748 0 1.6418 -0.04783 0 -0.45461 0.14866 0.46793 -2.06976
THR_7 -5.32911 0.35156 5.26489 -0.09986 0.0556 0.06898 2.03539 -2.5398 -0.01142 -0.14947 -1.76035 -0.63822 0 0 0 0 0 0.00917 0.0106 0.10269 0 -0.44479 2.27359 -1.0874 -0.37874 0.3762 -1.89049
ASP_8 -6.4559 0.61105 7.76115 -0.13847 0.00098 0.40865 2.95615 -3.14868 -0.00271 -0.02692 -5.32447 -0.70375 0 0 -1.87311 -0.42531 0 0.00494 0.10414 0 2.87904 -0.14404 0 -2.3716 -0.31372 0.50095 -5.70163
LYS_9 -5.29337 0.32023 5.54487 -0.52575 0.1506 0.35477 1.70122 -2.04285 -0 -0 -2.49619 -0.22006 0 0 0 -0.62716 0 -0.10435 0.36002 1.73897 0 -0.10645 0 -1.5107 -0.30602 0.56946 -2.49278
SER_10 -3.57515 0.55848 4.19954 -0.03556 0.00716 0.0484 1.50269 -1.77445 -0 -0 -1.67572 -0.30505 0 0 -0.68982 0 0 0.24408 0.00837 0.94329 0 -0.02118 1.96008 -0.77834 -0.50257 1.07489 1.18913
PRO_11 -4.66582 0.43478 3.13282 -0.2008 0.00483 0.14532 1.10888 -1.22308 -0.00656 -0.03491 -0.63416 0.05803 0 0 -0.68982 0 0 0.00486 0.00603 0.49721 0 -1.02158 0 -2.4119 -0.506 1.21814 -4.78373
GLN_12 -5.10541 0.46096 3.35001 -0.2625 0.03519 0.23391 1.72791 -1.81879 -0 -0 -2.33077 -0.26563 0 0 -0.62669 0 0 0.0088 0.02224 0 3.93 -0.06045 0 -0.18838 -0.27402 0.78062 -0.38301
HIS_D_13 -7.26317 0.89533 4.6796 -0.45401 0.03993 0.27629 1.80316 -2.60059 -0.01393 -0.10162 -0.76517 -0.55202 0 0 -0.96308 0 0 -0.05649 0.00412 0 2.93135 -0.52419 0 -0.45461 0.20994 1.03468 -1.8745
SER_14 -3.34434 0.28463 3.57118 -0.02931 0 0.06771 1.22547 -1.68508 -0.01982 -0.15572 -1.65895 -0.45471 0 0 0 0 0 0.09006 0.0027 0.16676 0 -0.44636 0.60849 -0.77834 0.00886 0.74891 -1.79787
SER_15 -2.10073 0.11969 2.53841 -0.03793 0.01292 0.02987 0.83167 -1.19609 -0 -0 -1.25988 -0.47633 0 0 -0.63338 0 0 -0.00046 0.20802 0.26308 0 0.32177 2.31553 -0.77834 0.25197 0.31507 0.72485
SER_16 -1.84022 0.173 2.47069 -0.02629 0 0.04185 1.2246 -1.05824 -0.01982 -0.15572 -1.51157 -0.96032 0 0 0 0 0 0.01178 0.00329 1.53252 0 -0.00686 0.60355 -0.77834 0.47452 0.21504 0.39347
SER_17 -1.57877 0.37916 2.08527 -0.02735 4e-05 0.02263 0.89927 -0.90024 -0.00079 -0.01398 -0.57325 -0.22745 0 0 0 0 0 -0.0429 2e-05 0.42644 0 0.00283 0.60038 -0.77834 -0.3963 0.66914 0.54581
PRO_18 -1.37819 0.26003 0.98372 -0.17709 0.06845 0.12553 0.39188 -0.39228 -0 -0 0.16416 0.02821 0 0 0 0 0 0.00255 0.00126 0.18434 0 -0.87133 0 -2.4119 -0.01504 0.727 -2.30869
SER_19 -2.83719 0.45455 2.64387 -0.02735 2e-05 0.02262 1.01179 -1.12965 -0.0009 -0.01447 -0.95282 -0.18977 0 0 0 0 0 -0.01667 0.00508 0.42866 0 0.0408 0.6027 -0.77834 -0.03629 0.71788 -0.05549
PRO_20 -3.98086 0.53158 3.52146 -0.19827 0.00485 0.14516 2.29253 -1.58155 -0.00075 -0.00597 -1.95187 0.03169 0 0 0 0 0 -0.00724 0.00157 0.40431 0 -0.94863 0 -2.4119 -0.49216 0.8119 -3.83414
ARG_21 -2.6257 0.20757 2.92171 -0.77243 0.10568 0.51118 1.68811 -1.52509 -0 -0 -1.56992 0.3773 0 0 0 0 0 -0.03626 0.00466 1.58802 0 -0.20163 0 -1.2888 -0.27589 0.26127 -0.63023
ALA_22 -3.09156 0.2171 3.27217 -0.02389 0 0 1.36495 -1.65283 -0 -0 -0.53468 -0.3777 0 0 -0.84494 0 0 -0.0771 0 0 0 -0.3641 0 1.8394 -0.48893 0.18018 -0.58193
ARG_23 -6.65506 0.71867 6.01261 -0.56406 0.10038 0.34831 3.23134 -2.76241 -0.00011 -0.0005 -2.09129 0.25181 0 0 0 0 0 -0.03857 0.17069 2.15486 0 -0.08411 0 -1.2888 -0.23494 0.29221 -0.43898
ALA_24 -5.35977 0.33987 4.10001 -0.02283 0 0 2.7841 -2.70429 -0 -0 -1.66132 -0.3813 0 0 0 0 0 -0.06767 0 0 0 -0.34681 0 1.8394 -0.23995 0.3423 -1.37826
SER_25 -3.00083 0.23358 3.88786 -0.03565 0.00394 0.02554 1.5647 -1.74782 -0.01046 -0.13407 -2.06186 0.02484 0 0 0 0 0 -0.04861 0.02439 1.07046 0 -0.33042 1.77877 -0.77834 -0.71027 0.3465 0.10224
ARG_26 -4.04406 0.36319 4.3948 -0.5847 0.07191 0.38082 2.10161 -1.99022 -0 -0 -1.87044 -0.10953 0 0 -0.84494 0 0 -0.05103 0.0296 2.01772 0 -0.17326 0 -1.2888 -0.27281 0.4889 -1.38125
LEU_27 -6.70129 0.47507 4.888 -0.52137 0.09856 0.10613 2.987 -2.77347 -0.00026 -0.00389 -2.53331 0.30298 0 0 0 0 0 0.07151 0.00741 0.76914 0 -0.28032 0 0.18072 -0.11577 0.75093 -2.29223
ALA_28 -3.17748 0.17276 1.35601 -0.02426 0 0 0.74257 -1.11567 -0 -0 0.28885 -0.26204 0 0 0 0 0 -0.00267 0 0 0 0.09996 0 1.8394 -0.21132 0.50793 0.21405
GLY_29 -3.1561 0.18595 3.6609 -0.00063 0 0 1.42214 -1.81562 -0 -0 -1.72449 -0.20876 0 0 -0.7063 0 0 -0.13809 0 0 0 -0.60899 0 0.83697 0.25713 0.15168 -1.84421
GLU_30 -4.91023 0.32759 7.6452 -0.21712 0.03171 0.30994 2.46788 -2.85572 -0.0563 -0.31886 -3.63596 -0.60078 0 0 -1.23592 -0.52851 0 -0.01535 0.01968 0 3.03301 -0.33887 0 -2.7348 -0.04284 0.29584 -3.3604
LYS_31 -4.50677 0.14376 4.65026 -0.66571 0.31465 0.4111 1.17752 -1.74994 -0 -0 -1.43451 0.00803 0 0 -0.46855 0 0 -0.07793 0.20111 2.05195 0 0.00271 0 -1.5107 -0.40541 0.44893 -1.40949
SER_32 -4.94859 0.33053 5.79913 -0.02376 2e-05 0.01738 2.90949 -2.60372 -0.01641 -0.09533 -3.55566 -0.13782 0 0 -1.14084 -0.47339 0 -0.02764 0.0014 1.28061 0 -0.48347 2.10719 -0.77834 -0.15898 0.3482 -1.65
ARG_33 -5.60943 0.8614 5.28641 -0.88469 0.2727 0.60911 2.07766 -2.34459 -0.02017 -0.10109 -1.85064 0.00197 0 0 -0.43454 0 0 0.00479 0.08257 1.98147 0 -0.23435 0 -1.2888 -0.17383 0.94636 -0.81768
PRO_34 -2.41241 0.44578 0.86914 -0.06676 0 0.04171 0.32949 -0.39459 -0 -0 0.67386 0.58874 0 0 0 0 0 -0.18935 0.03456 0.18982 0 -0.65691 0 -2.4119 0.05955 1.08267 -1.8166
TRP_35 -4.30107 0.50647 1.56228 -1.28174 0.19611 1.0293 0.21177 -0.85614 -0 -0 0.07477 -1.00839 0 0 0 0 0 -0.04024 0.02012 0 2.39015 -0.04851 0 1.6906 -0.11621 0.50564 0.53494
SER_36 -3.33452 0.47693 4.23256 -0.03701 0.01359 0.05581 2.40849 -1.8764 -0.01621 -0.14024 -2.62093 -0.24353 0 0 -0.56215 0 0 0.23648 0.04952 0.10455 0 -0.32143 2.11795 -0.77834 0.21085 1.2477 1.22366
PRO_37 -4.24248 0.79528 2.61901 -0.21432 0.01073 0.15515 0.79215 -1.26502 -0 -0 -1.10347 0.01951 0 0 -0.56215 0 0 -8e-05 0.01267 0.38734 0 -0.90145 0 -2.4119 0.3022 1.67823 -3.92861
SER_38 -4.64383 0.51794 5.72452 -0.04197 0.01213 0.08416 3.04642 -2.62393 -0.01621 -0.14024 -3.11244 0.47721 0 0 0 -0.47339 0 -0.03026 0.00078 0.40969 0 -0.16003 0.60051 -0.77834 1.98646 0.93264 1.77182
ALA_39 -5.44337 0.37516 3.89836 -0.0235 0 0 2.42086 -2.61828 -0 -0 -2.33521 -0.35953 0 0 0 0 0 -0.068 0 0 0 -0.3492 0 1.8394 1.82665 0.44829 -0.38837
SER_40 -3.89204 0.18194 4.54332 -0.02217 0 0.02046 1.69836 -2.23642 -0.00997 -0.13199 -1.27035 -0.31218 0 0 0 0 0 0.23166 0.00034 0.50372 0 0.32043 0.64271 -0.77834 -0.28456 0.32919 -0.46588
TYR_41 -6.99388 0.64616 6.17429 -0.9221 0.04558 0.32048 2.03628 -2.93697 -0 -0 -0.78601 -0.30676 0 0 0 0 0 -0.00911 0.15754 0 1.79638 -0.3453 0.00334 1.2797 0.0845 0.23115 0.47525
ASP_42 -8.07147 0.74073 10.8466 -0.19944 0.00387 0.64699 4.44933 -4.59902 -0.00701 -0.09682 -7.12092 -0.137 0 0 -0.92864 -0.44488 0 0.02628 0.05243 0 3.26875 0.23907 0 -2.3716 0.15585 0.47344 -3.07348
LEU_43 -6.31362 0.51696 5.39914 -0.46829 0.23225 0.10679 2.84096 -2.84545 -0.02108 -0.15086 -2.75894 0.23214 0 0 0 0 0 -0.02707 0.05065 0.40134 0 -0.26359 0 0.18072 -0.00625 0.78181 -2.1124
ARG_44 -5.08478 0.28332 5.84514 -0.76514 0.09252 0.4961 1.77687 -2.61573 -0 -0 -0.8332 0.33633 0 0 0 0 0 -0.05702 0.06157 1.45794 0 -0.15096 0 -1.2888 -0.37304 0.67622 -0.14266
GLU_45 -6.19317 0.45015 6.40409 -0.37788 0.04016 0.75133 2.65161 -2.74554 -0.00028 -0.00116 -3.67626 -0.3429 0 0 0 0 0 0.01865 0.08168 0 2.81235 -0.05966 0 -2.7348 -0.50821 0.63045 -2.7994
ARG_46 -6.99932 0.65163 7.32165 -0.58922 0.09599 0.38076 2.06567 -3.1096 -0.03697 -0.19791 -2.21297 0.13777 0 0 0 -0.44488 0 -0.01026 0.06254 2.30604 0 -0.18832 0 -1.2888 -0.09865 0.79519 -1.35965
LEU_47 -7.1589 0.8512 2.12004 -0.50566 0.33473 0.10236 1.70844 -1.95758 -0.02108 -0.15086 -1.22495 0.32996 0 0 0 0 0 0.01566 0.08763 0.45733 0 -0.27549 0 0.18072 -0.05838 0.66589 -4.49891
CYS_48 -5.08323 0.62565 3.44361 -0.0571 0.00058 0.01803 2.057 -1.82488 -0.0175 -0.15603 -2.1166 -0.11095 0 0 0 0 0 -0.01664 2e-05 0.73904 0 0.08253 0 3.6196 -0.46045 1.06132 1.80399
PRO_49 -2.54245 0.65734 2.06079 -0.12928 0.00339 0.09522 0.87246 -0.84368 -0 -0 -0.244 0.21053 0 0 0 0 0 -0.04685 0.01441 0.17208 0 -0.93118 0 -2.4119 -0.63741 0.99924 -2.70129
GLY_50 -0.76167 0.02145 1.16222 -5e-05 0 0 0.20939 -0.53611 -0 -0 -0.22848 -0.40091 0 0 0 0 0 -0.07541 0 0 0 -1.29327 0 0.83697 -0.37309 0.30849 -1.13048
SER_51 -4.39459 0.94941 3.98986 -0.02835 0.00077 0.01855 1.86113 -1.83651 -0.00902 -0.07187 -2.32443 -0.21279 0 0 0 0 0 -0.01097 0.02312 1.18378 0 -0.44106 1.9511 -0.77834 -0.13138 0.27501 0.01342
ALA_52 -3.29149 0.29479 2.869 -0.03056 0.01427 0 1.69789 -1.64317 -0 -0 -1.00421 -0.50753 0 0 -0.62669 0 0 0.0769 0 0 0 -0.09937 0 1.8394 0.05596 0.39928 0.04446
LEU_53 -6.68551 0.99353 2.92821 -0.51538 0.28289 0.13579 1.93687 -2.12761 -0 -0 -1.73922 0.19289 0 0 -0.96308 0 0 0.09125 0.20367 0.15959 0 -0.10122 0 0.18072 0.01133 0.42098 -4.5943
GLY_54 -1.72173 0.33107 1.68165 -5e-05 0 0 0.26228 -0.85256 -0.00216 -0.02195 -0.09068 -0.42266 0 0 0 0 0 -0.10218 0 0 0 0.26785 0 0.83697 -0.23881 0.21102 0.13805
ASN_55 -2.88038 0.50701 3.26946 -0.20959 0.02448 0.35652 1.92358 -1.65528 -0.01393 -0.10162 -1.07758 -0.76175 0 0 0 0 0 0.13658 3e-05 0 2.11109 -0.57425 0 -0.93687 -0.24427 0.63875 0.51198
PRO_56 -4.33671 0.56937 3.00737 -0.17758 0.06707 0.12539 0.81603 -1.4281 -0 -0 -1.89504 0.02274 0 0 -0.63338 0 0 0.06593 0.0055 0.1822 0 -0.86426 0 -2.4119 0.07456 0.80366 -6.00715
GLY_57 -1.99519 0.122 2.89633 -0.0004 0 0 1.60827 -1.33682 -0 -0 -1.05601 -0.17944 0 0 0 0 0 -0.10712 0 0 0 -0.63331 0 0.83697 0.33513 0.29269 0.78311
GLY_58 -1.79516 0.36522 2.04336 -0.00034 0 0 0.73272 -0.97162 -0 -0 -0.02809 -0.1597 0 0 0 0 0 -0.05557 0 0 0 -0.82058 0 0.83697 -0.1699 0.56082 0.53813
PRO_59 -4.48161 0.24128 3.75297 -0.12183 0.01106 0.0751 1.53174 -1.43608 -0 -0 -0.91856 0.6249 0 0 0 0 0 0.02048 0.0152 0.13221 0 0.25761 0 -2.4119 0.0053 0.66816 -2.03396
GLU_60 -3.81497 0.62606 3.72112 -0.4818 0.20069 1.5259 1.32827 -1.66411 -0.02843 -0.15645 -0.41262 -2.41713 0 0 0 0 0 0.18677 0.01125 0 4.09951 0.06465 0 -2.7348 0.03528 0.48275 0.57193
GLN_61 -3.0931 0.33138 2.7203 -0.67507 0.1224 0.7315 1.1791 -1.25922 -0.00018 -0.00357 -1.21382 -0.54729 0 0 0 0 0 -0.0763 0.00821 0 2.27103 -0.11035 0 -0.18838 -0.31363 0.52057 0.4036
GLN_62 -5.58102 0.38602 5.11867 -0.25526 0.02805 0.21376 2.93686 -2.33354 -0 -0 -2.92048 -0.41124 0 0 0 -0.62716 0 0.05398 0.00225 0 3.37722 -0.08627 0 -0.18838 -0.21842 0.44955 -0.05543
VAL_63 -6.18072 1.32666 2.80567 -0.31051 0.25053 0.06413 1.38071 -2.04781 -0.00276 -0.02782 -1.23405 -0.55508 0 0 0 0 0 0.00437 0.18208 0.14384 0 -0.37436 0 1.9342 -0.26365 1.06359 -1.84098
PRO_64 -6.07176 1.06106 2.94547 -0.12322 0.00588 0.09025 1.269 -1.45591 -0 -0 -1.15066 0.22163 0 0 0 0 0 -0.07792 0.01589 0.12028 0 -0.96241 0 -2.4119 -0.52856 1.07258 -5.98031
THR_65 -6.78158 0.44566 6.71746 -0.16015 0.05415 0.05803 4.36183 -3.2689 -0.02365 -0.17976 -5.3703 0.25288 0 0 -1.85377 -0.42531 0 0.04709 0.17267 0.06271 0 0.04508 2.30017 -1.0874 -0.40633 0.61099 -4.4284
ASP_66 -4.26971 0.46885 4.08993 -0.1466 0.02421 0.52784 2.2559 -2.16613 -0.00496 -0.05638 -2.86474 -1.35348 0 0 -0.55287 0 0 -0.02567 0.06935 0 4.23272 0.16804 0 -2.3716 0.26098 0.58449 -1.12982
GLU_67 -3.96647 0.35111 4.76787 -0.33615 0.08456 0.39408 2.13883 -2.30456 -0.00049 -0.00176 -2.20976 -0.60996 0 0 -0.55287 0 0 -0.00759 0.00688 0 3.06612 0.00989 0 -2.7348 0.39136 0.26918 -1.24455
ALA_68 -5.12053 0.4578 4.55805 -0.02333 0 0 1.92901 -2.53261 -0.01656 -0.14717 -1.2342 -0.37107 0 0 0 0 0 -0.06109 0 0 0 -0.30149 0 1.8394 -0.22098 0.16629 -1.07848
GLU_69 -8.60164 0.75855 9.06358 -0.59556 0.27496 1.10441 4.28985 -4.03129 -0.00909 -0.1534 -5.3328 -0.80559 0 0 -0.8353 0 0 0.17978 0.1137 0 3.34851 -0.23445 0 -2.7348 -0.45014 0.4246 -4.22613
ALA_70 -4.89217 0.22254 4.48829 -0.02199 0 0 2.58698 -2.64788 -0.02044 -0.1181 -2.46463 -0.39039 0 0 0 0 0 0.08502 0 0 0 -0.37021 0 1.8394 -0.47498 0.46301 -1.71554
GLN_71 -5.10005 0.43974 5.89757 -0.25952 0.04742 0.20312 2.5311 -2.83718 -0.01209 -0.09254 -2.11282 -0.50355 0 0 0 0 0 0.13977 0.10159 0 2.75102 -0.13841 0 -0.18838 -0.46936 0.31238 0.7098
MET_72 -7.34491 0.395 6.38763 -0.30797 0.02722 0.17126 3.31567 -3.21553 -0 -0 -2.2747 -0.109 0 0 0 0 0 0.0277 0.2663 2.47463 0 -0.00573 0 0.60916 -0.19736 0.38333 0.6027
LEU_73 -9.46307 1.04143 6.13604 -0.46173 0.12629 0.09553 3.67011 -3.92086 -0 -0 -1.95993 0.00994 0 0 0 0 0 0.17755 0.02729 3.3141 0 -0.2856 0 0.18072 -0.2032 0.62995 -0.88545
GLY_74 -3.53419 0.24142 4.79299 -4e-05 0 0 2.38479 -2.3421 -0 -0 -2.50274 -0.42022 0 0 0 0 0 -0.05165 0 0 0 0.3539 0 0.83697 0.35645 0.50426 0.61982
SER_75 -4.24451 0.32888 5.48078 -0.02321 0 0.02155 2.52879 -2.62976 -0 -0 -1.94452 -0.37156 0 0 0 0 0 0.00975 0.00421 0.55413 0 0.27067 0.60262 -0.77834 0.42094 0.21676 0.4472
ALA_76 -6.47054 0.77203 4.73751 -0.02284 0 0 3.14263 -3.23157 -0 -0 -3.07072 -0.37766 0 0 0 0 0 -0.02299 0 0 0 -0.41328 0 1.8394 -0.39447 0.47307 -3.03942
ASP_77 -5.26999 0.54421 7.83896 -0.11164 0.00207 0.34232 3.52866 -3.4305 -0.00053 -0.01193 -5.2663 -0.61261 0 0 -1.06083 0 0 0.00783 0.07349 0 2.79081 -0.17464 0 -2.3716 -0.44646 0.66342 -2.96526
LEU_78 -3.11712 0.17659 3.63463 -0.47911 0.21574 0.11177 1.47828 -1.71503 -0 -0 -0.90976 0.23855 0 0 0 0 0 -0.03234 0.0151 0.27542 0 -0.28759 0 0.18072 -0.32786 0.53574 -0.00628
ASP_79 -2.84344 0.2212 3.87775 -0.12285 0.0398 0.3864 1.10673 -1.74861 -0 -0 -1.09499 -0.26503 0 0 0 0 0 -0.04778 0.02097 0 2.48367 -0.41076 0 -2.3716 -0.58801 0.45088 -0.90567
ASP_80 -3.01977 0.20207 5.42759 -0.28187 0.05401 0.92023 2.43641 -2.2708 -0.0207 -0.11302 -5.70117 -0.07482 0 0 0 -0.70451 0 -0.03568 0.01754 0 2.32573 -0.4437 0 -2.3716 -0.56763 0.61148 -3.61022
MET_81 -7.5754 0.75047 4.8013 -0.55196 0.23759 0.24058 2.40754 -2.51478 -0 -0 -2.20276 -0.48615 0 0 0 0 0 0.12177 0.2516 1.79092 0 0.01109 0 0.60916 0.20315 0.93264 -0.97325
LYS_82 -3.80644 0.48985 5.64546 -0.32356 0.0237 0.14129 2.8217 -2.34218 -0 -0 -5.0797 0.29848 0 0 0 -0.70451 0 -0.09829 0.08165 2.27904 0 -0.07696 0 -1.5107 0.23683 0.8988 -1.02553
SER_83 -2.88752 0.19082 3.05107 -0.02642 0.00072 0.02447 1.00323 -1.37879 -0 -0 -0.8687 -0.43209 0 0 -0.77583 0 0 -0.11122 0.00047 1.29286 0 -0.26107 0.66451 -0.77834 -0.38348 0.48692 -1.18838
HIS_84 -6.5004 0.92622 5.22024 -0.46395 0.06182 0.56006 2.10123 -2.65107 -0 -0 -2.59335 -0.01885 0 0 0 -0.52851 0 -0.04884 0.07426 0 1.72168 -0.53848 0 -0.45461 -0.17401 0.35633 -2.95021
ARG_85 -7.21529 0.56398 8.42765 -0.79321 0.12945 0.58275 3.87193 -3.50309 -0.01262 -0.07197 -5.42238 0.46557 0 0 0 -0.72856 0 0.10015 0.08432 2.57831 0 0.09147 0 -1.2888 0.00018 0.80133 -1.33884
LEU_86 -5.0224 0.58802 5.07361 -0.6736 0.39513 0.2537 2.38267 -2.40857 -0 -0 -3.00112 -0.06516 0 0 -1.06083 0 0 -0.11352 0.08714 1.65137 0 -0.01698 0 0.18072 -0.13184 1.0428 -0.83886
GLU_87 -3.97177 0.48626 4.95471 -0.34527 0.07218 0.44234 1.54653 -1.99035 -0 -0 -2.00084 -0.67495 0 0 0 -0.72856 0 -0.11987 0.01563 0 4.36459 -0.29382 0 -2.7348 -0.28606 0.63166 -0.6324
ASP_88 -4.27566 0.60127 4.34561 -0.12531 0.03846 0.39709 2.35649 -2.15388 -0.01262 -0.07197 -2.75789 -0.27774 0 0 0 0 0 -0.05772 0.07149 0 2.66723 -0.43493 0 -2.3716 -0.60492 0.43905 -2.22754
ASN_89 -6.81718 1.03122 5.96529 -0.16456 0.00981 0.25372 3.14952 -3.17369 -0.0115 -0.15195 -2.31865 -0.36948 0 0 0 0 0 0.2656 0.00945 0 1.44792 0.38474 0 -0.93687 5.29052 1.58059 5.44448
PRO_90 -5.44742 0.87232 4.43311 -0.07483 0 0.04555 1.34427 -1.97332 -0 -0 -1.36421 0.61972 0 0 0 0 0 -0.12221 0.00122 0.52984 0 -0.2462 0 -2.4119 5.41137 1.55092 3.16822
GLY_91 -4.36499 0.41531 5.03178 -6e-05 0 0 2.39845 -2.54068 -0.01024 -0.06727 -2.05616 -0.4137 0 0 0 0 0 0.0661 0 0 0 0.74939 0 0.83697 0.37113 0.51257 0.92859
VAL_92 -6.59134 0.57399 3.85815 -0.29329 0.1475 0.0624 2.43379 -2.48813 -0 -0 -1.8994 0.02782 0 0 0 0 0 0.02618 0.00859 0.08035 0 -0.18348 0 1.9342 0.67652 0.5073 -1.11887
ARG_93 -6.37626 0.42247 6.08099 -0.73682 0.09773 0.47379 2.35553 -2.92276 -0.00831 -0.08129 -1.83126 0.37705 0 0 0 0 0 -0.02297 0.02126 1.47872 0 -0.01218 0 -1.2888 -0.01733 0.50149 -1.48895
ARG_94 -5.16926 0.23786 6.1472 -0.79666 0.10088 0.52282 2.51236 -2.85857 -0 -0 -2.38112 0.40261 0 0 0 0 0 -0.0311 0.05205 1.43801 0 -0.09786 0 -1.2888 -0.28034 0.47702 -1.01289
HIS_D_95 -4.23366 0.20647 4.89436 -0.37099 0.0073 0.453 2.09386 -2.3631 -0.00891 -0.05826 -2.44614 -0.3967 0 0 0 0 0 -0.03422 0.01075 0 2.42876 -0.01981 0 -0.45461 -0.27151 0.28554 -0.27789
LEU_96 -7.10598 1.14957 3.25842 -0.53824 0.3545 0.1334 2.19158 -2.47349 -0.01024 -0.06727 -0.76344 0.27693 0 0 0 0 0 0.06753 0.04037 0.34035 0 -0.30187 0 0.18072 -0.20061 0.36859 -3.09915
VAL_97 -3.30129 0.20507 3.08154 -0.31636 0.20967 0.07276 1.2556 -1.61121 -0 -0 -0.7315 -0.21532 0 0 0 0 0 -0.04815 0.03414 0.12888 0 -0.33686 0 1.9342 -0.1897 0.42815 0.59962
LYS_98 -2.80472 0.06475 2.77572 -0.52965 0.20214 0.34456 1.18198 -1.2665 -0.00269 -0.02108 -0.83196 0.09851 0 0 0 0 0 -0.03521 0.01753 1.89787 0 -0.16199 0 -1.5107 -0.15773 0.51144 -0.22772
LYS_99 -3.40266 0.39809 4.10534 -0.35442 0.03166 0.17279 2.0058 -1.74137 -0.05133 -0.29425 -1.50723 0.02798 0 0 0 0 0 0.0603 0.15866 1.7828 0 0.06972 0 -1.5107 -0.14616 1.16826 0.97328
PRO_100 -1.4827 0.28514 1.20311 -0.17194 0.06382 0.1184 0.32944 -0.45464 -0.00295 -0.01063 -0.30519 0.08056 0 0 0 0 0 0.00482 0.00108 0.18837 0 -0.89694 0 -2.4119 0.29698 0.96873 -2.19643
SER_101 -3.80425 0.63539 2.84479 -0.02081 0 0.01843 1.29485 -1.40248 -0.01399 -0.07953 -1.4338 0.26604 0 0 0 0 0 0.1725 0.04405 0.63233 0 -0.12983 0.61216 -0.77834 0.45231 0.25963 -0.43056
ARG_102 -4.34919 0.23289 4.12704 -0.71448 0.23962 0.52988 2.22691 -1.99055 -0.00312 -0.0142 -2.76078 0.25064 0 0 0 0 0 -0.02092 0.005 2.72314 0 -0.08152 0 -1.2888 0.03634 0.28144 -0.57066
THR_103 -3.8044 0.31521 1.82382 -0.10542 0.04322 0.07034 0.63569 -1.2732 -0 -0 -0.97639 -0.45436 0 0 0 0 0 -0.01457 0.05728 0.12401 0 -0.6428 2.3007 -1.0874 -0.29418 0.29539 -2.98705
GLN_104 -2.71332 0.1364 3.51286 -0.68186 0.10175 0.45782 1.72381 -1.42519 -5e-05 -0.0009 -2.76253 -0.16487 0 0 -1.72604 0 0 -0.04718 0.00242 0 2.76649 0.12379 0 -0.18838 -0.39553 0.23208 -1.04845
GLY:CtermProteinFull_105 -1.12991 0.04588 1.79007 -0.00043 0 0 0.81127 -0.74573 -0 -0 -1.27614 0.19801 0 0 -0.91009 0 0 0 0 0 0 0 0 0.83697 -0.18519 0.15909 -0.40621
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 626917 DOMAINID 622711 MODEL 4 2024-07-27_00000143_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 38.653
ATOM      1  N   PRO A   1       1.145   9.173  13.719  1.00 18.810          N  
ATOM      2  CA  PRO A   1       2.490   8.944  13.195  1.00 18.860          C  
ATOM      3  C   PRO A   1       2.592   8.612  11.697  1.00 18.700          C  
ATOM      4  O   PRO A   1       1.599   8.262  11.026  1.00 18.620          O  
ATOM      5  CB  PRO A   1       2.985   7.783  14.062  1.00 28.290          C  
ATOM      6  CG  PRO A   1       1.760   7.004  14.355  1.00 28.290          C  
ATOM      7  CD  PRO A   1       0.720   8.083  14.611  1.00 28.290          C  
ATOM      8  HA  PRO A   1       3.083   9.836  13.411  1.00 22.630          H  
ATOM      9 1HB  PRO A   1       3.745   7.204  13.515  1.00 33.950          H  
ATOM     10 2HB  PRO A   1       3.475   8.182  14.964  1.00 33.950          H  
ATOM     11 1HG  PRO A   1       1.521   6.356  13.502  1.00 33.950          H  
ATOM     12 2HG  PRO A   1       1.925   6.353  15.225  1.00 33.950          H  
ATOM     13 1HD  PRO A   1      -0.286   7.753  14.377  1.00 33.950          H  
ATOM     14 2HD  PRO A   1       0.790   8.421  15.656  1.00 33.950          H  
ATOM     15 1H   PRO A   1       0.469   9.542  13.252  1.00 33.950          H  
ATOM     16 2H   PRO A   1       1.338   9.989  14.568  1.00 33.950          H  
ATOM     17  N   SER A   2       3.825   8.751  11.194  1.00 18.780          N  
ATOM     18  CA  SER A   2       4.175   8.475   9.790  1.00 18.810          C  
ATOM     19  C   SER A   2       5.674   8.206   9.551  1.00 18.510          C  
ATOM     20  O   SER A   2       6.578   8.829  10.131  1.00 18.550          O  
ATOM     21  CB  SER A   2       3.726   9.612   8.886  1.00 26.320          C  
ATOM     22  OG  SER A   2       4.440  10.783   9.148  1.00 26.320          O  
ATOM     23  H   SER A   2       4.543   9.025  11.865  1.00 22.540          H  
ATOM     24  HA  SER A   2       3.636   7.578   9.492  1.00 22.570          H  
ATOM     25 1HB  SER A   2       3.871   9.323   7.843  1.00 31.590          H  
ATOM     26 2HB  SER A   2       2.663   9.788   9.025  1.00 31.590          H  
ATOM     27  HG  SER A   2       4.130  11.426   8.506  1.00 31.590          H  
ATOM     28  N   VAL A   3       5.912   7.322   8.576  1.00 18.340          N  
ATOM     29  CA  VAL A   3       7.223   6.835   8.135  1.00 18.180          C  
ATOM     30  C   VAL A   3       7.783   7.461   6.857  1.00 18.070          C  
ATOM     31  O   VAL A   3       7.069   7.588   5.865  1.00 18.200          O  
ATOM     32  CB  VAL A   3       7.104   5.316   7.937  1.00 25.520          C  
ATOM     33  CG1 VAL A   3       8.402   4.691   7.382  1.00 25.520          C  
ATOM     34  CG2 VAL A   3       6.739   4.681   9.277  1.00 25.520          C  
ATOM     35  H   VAL A   3       5.100   6.921   8.126  1.00 22.010          H  
ATOM     36  HA  VAL A   3       7.927   7.020   8.941  1.00 21.820          H  
ATOM     37  HB  VAL A   3       6.333   5.132   7.228  1.00 30.620          H  
ATOM     38 1HG1 VAL A   3       8.270   3.621   7.257  1.00 30.620          H  
ATOM     39 2HG1 VAL A   3       8.649   5.123   6.418  1.00 30.620          H  
ATOM     40 3HG1 VAL A   3       9.224   4.862   8.073  1.00 30.620          H  
ATOM     41 1HG2 VAL A   3       6.628   3.619   9.164  1.00 30.620          H  
ATOM     42 2HG2 VAL A   3       7.537   4.884   9.974  1.00 30.620          H  
ATOM     43 3HG2 VAL A   3       5.806   5.093   9.659  1.00 30.620          H  
ATOM     44  N   GLY A   4       9.061   7.868   6.898  1.00 17.970          N  
ATOM     45  CA  GLY A   4       9.732   8.422   5.728  1.00 17.850          C  
ATOM     46  C   GLY A   4      10.704   7.379   5.152  1.00 17.320          C  
ATOM     47  O   GLY A   4      10.758   6.255   5.648  1.00 17.000          O  
ATOM     48  H   GLY A   4       9.603   7.752   7.751  1.00 21.560          H  
ATOM     49 1HA  GLY A   4       8.981   8.692   4.989  1.00 21.420          H  
ATOM     50 2HA  GLY A   4      10.273   9.325   6.012  1.00 21.420          H  
ATOM     51  N   PRO A   5      11.512   7.743   4.142  1.00 17.350          N  
ATOM     52  CA  PRO A   5      12.484   6.898   3.442  1.00 17.070          C  
ATOM     53  C   PRO A   5      13.575   6.378   4.362  1.00 16.610          C  
ATOM     54  O   PRO A   5      14.013   7.087   5.261  1.00 16.550          O  
ATOM     55  CB  PRO A   5      13.091   7.867   2.427  1.00 25.610          C  
ATOM     56  CG  PRO A   5      12.076   8.972   2.272  1.00 25.610          C  
ATOM     57  CD  PRO A   5      11.427   9.115   3.621  1.00 25.610          C  
ATOM     58  HA  PRO A   5      11.986   6.065   2.938  1.00 20.480          H  
ATOM     59 1HB  PRO A   5      14.071   8.198   2.756  1.00 30.730          H  
ATOM     60 2HB  PRO A   5      13.253   7.337   1.472  1.00 30.730          H  
ATOM     61 1HG  PRO A   5      12.609   9.886   1.980  1.00 30.730          H  
ATOM     62 2HG  PRO A   5      11.365   8.736   1.461  1.00 30.730          H  
ATOM     63 1HD  PRO A   5      11.977   9.819   4.270  1.00 30.730          H  
ATOM     64 2HD  PRO A   5      10.397   9.428   3.454  1.00 30.730          H  
ATOM     65  N   HIS A   6      14.071   5.181   4.089  1.00 16.430          N  
ATOM     66  CA  HIS A   6      15.160   4.629   4.887  1.00 16.160          C  
ATOM     67  C   HIS A   6      16.364   5.564   4.889  1.00 15.800          C  
ATOM     68  O   HIS A   6      16.787   6.057   3.841  1.00 15.660          O  
ATOM     69  CB  HIS A   6      15.546   3.238   4.389  1.00 22.730          C  
ATOM     70  CG  HIS A   6      16.574   2.571   5.235  1.00 22.730          C  
ATOM     71  ND1 HIS A   6      16.422   2.390   6.596  1.00 22.730          N  
ATOM     72  CD2 HIS A   6      17.754   1.999   4.911  1.00 22.730          C  
ATOM     73  CE1 HIS A   6      17.472   1.744   7.069  1.00 22.730          C  
ATOM     74  NE2 HIS A   6      18.294   1.499   6.068  1.00 22.730          N  
ATOM     75  H   HIS A   6      13.662   4.621   3.341  1.00 19.720          H  
ATOM     76  HA  HIS A   6      14.828   4.525   5.917  1.00 19.390          H  
ATOM     77 1HB  HIS A   6      14.676   2.609   4.333  1.00 27.280          H  
ATOM     78 2HB  HIS A   6      15.943   3.318   3.376  1.00 27.280          H  
ATOM     79  HD2 HIS A   6      18.193   1.945   3.915  1.00 27.280          H  
ATOM     80  HE1 HIS A   6      17.632   1.462   8.110  1.00 27.280          H  
ATOM     81  HE2 HIS A   6      19.179   1.017   6.136  1.00 27.280          H  
ATOM     82  N   THR A   7      16.885   5.811   6.103  1.00 15.770          N  
ATOM     83  CA  THR A   7      18.027   6.693   6.445  1.00 15.600          C  
ATOM     84  C   THR A   7      17.665   8.185   6.435  1.00 15.530          C  
ATOM     85  O   THR A   7      18.469   9.026   6.856  1.00 15.700          O  
ATOM     86  CB  THR A   7      19.286   6.486   5.557  1.00 21.910          C  
ATOM     87  OG1 THR A   7      19.111   7.136   4.296  1.00 21.910          O  
ATOM     88  CG2 THR A   7      19.633   5.021   5.342  1.00 21.910          C  
ATOM     89  H   THR A   7      16.435   5.351   6.882  1.00 18.920          H  
ATOM     90  HA  THR A   7      18.326   6.448   7.464  1.00 18.720          H  
ATOM     91  HB  THR A   7      20.128   6.953   6.066  1.00 26.290          H  
ATOM     92  HG1 THR A   7      18.287   6.810   3.896  1.00 26.290          H  
ATOM     93 1HG2 THR A   7      20.540   4.952   4.746  1.00 26.290          H  
ATOM     94 2HG2 THR A   7      19.793   4.539   6.306  1.00 26.290          H  
ATOM     95 3HG2 THR A   7      18.843   4.528   4.823  1.00 26.290          H  
ATOM     96  N   ASP A   8      16.480   8.525   5.935  1.00 15.420          N  
ATOM     97  CA  ASP A   8      15.995   9.890   5.873  1.00 15.510          C  
ATOM     98  C   ASP A   8      15.132  10.114   7.102  1.00 15.270          C  
ATOM     99  O   ASP A   8      14.965   9.198   7.910  1.00 15.130          O  
ATOM    100  CB  ASP A   8      15.217  10.101   4.570  1.00 21.680          C  
ATOM    101  CG  ASP A   8      15.093  11.552   4.086  1.00 21.680          C  
ATOM    102  OD1 ASP A   8      15.141  12.443   4.914  1.00 21.680          O  
ATOM    103  OD2 ASP A   8      14.961  11.758   2.901  1.00 21.680          O  
ATOM    104  H   ASP A   8      15.828   7.801   5.628  1.00 18.500          H  
ATOM    105  HA  ASP A   8      16.841  10.578   5.905  1.00 18.610          H  
ATOM    106 1HB  ASP A   8      15.694   9.515   3.789  1.00 26.010          H  
ATOM    107 2HB  ASP A   8      14.222   9.696   4.711  1.00 26.010          H  
ATOM    108  N   LYS A   9      14.585  11.307   7.248  1.00 15.350          N  
ATOM    109  CA  LYS A   9      13.733  11.593   8.388  1.00 15.280          C  
ATOM    110  C   LYS A   9      12.305  11.121   8.189  1.00 14.650          C  
ATOM    111  O   LYS A   9      11.687  11.376   7.152  1.00 14.560          O  
ATOM    112  CB  LYS A   9      13.717  13.093   8.703  1.00 21.420          C  
ATOM    113  CG  LYS A   9      12.870  13.470   9.939  1.00 21.420          C  
ATOM    114  CD  LYS A   9      12.959  14.950  10.271  1.00 21.420          C  
ATOM    115  CE  LYS A   9      12.085  15.290  11.479  1.00 21.420          C  
ATOM    116  NZ  LYS A   9      12.162  16.734  11.835  1.00 21.420          N  
ATOM    117  H   LYS A   9      14.771  12.009   6.531  1.00 18.420          H  
ATOM    118  HA  LYS A   9      14.135  11.065   9.251  1.00 18.340          H  
ATOM    119 1HB  LYS A   9      14.735  13.439   8.870  1.00 25.700          H  
ATOM    120 2HB  LYS A   9      13.321  13.634   7.844  1.00 25.700          H  
ATOM    121 1HG  LYS A   9      11.820  13.247   9.750  1.00 25.700          H  
ATOM    122 2HG  LYS A   9      13.195  12.888  10.802  1.00 25.700          H  
ATOM    123 1HD  LYS A   9      13.995  15.220  10.490  1.00 25.700          H  
ATOM    124 2HD  LYS A   9      12.622  15.533   9.413  1.00 25.700          H  
ATOM    125 1HE  LYS A   9      11.050  15.035  11.251  1.00 25.700          H  
ATOM    126 2HE  LYS A   9      12.412  14.697  12.333  1.00 25.700          H  
ATOM    127 1HZ  LYS A   9      11.569  16.913  12.636  1.00 25.700          H  
ATOM    128 2HZ  LYS A   9      13.117  16.977  12.061  1.00 25.700          H  
ATOM    129 3HZ  LYS A   9      11.849  17.294  11.054  1.00 25.700          H  
ATOM    130  N   SER A  10      11.765  10.496   9.224  1.00 14.350          N  
ATOM    131  CA  SER A  10      10.370  10.110   9.270  1.00 13.890          C  
ATOM    132  C   SER A  10       9.695  11.199  10.091  1.00 14.030          C  
ATOM    133  O   SER A  10       9.916  11.239  11.315  1.00 14.270          O  
ATOM    134  CB  SER A  10      10.200   8.783   9.949  1.00 19.630          C  
ATOM    135  OG  SER A  10      10.809   7.758   9.230  1.00 19.630          O  
ATOM    136  H   SER A  10      12.357  10.283  10.015  1.00 17.220          H  
ATOM    137  HA  SER A  10       9.975  10.046   8.268  1.00 16.670          H  
ATOM    138 1HB  SER A  10      10.629   8.832  10.944  1.00 23.560          H  
ATOM    139 2HB  SER A  10       9.146   8.595  10.043  1.00 23.560          H  
ATOM    140  HG  SER A  10      10.608   6.938   9.701  1.00 23.560          H  
ATOM    141  N   PRO A  11       8.873  12.085   9.480  1.00 14.080          N  
ATOM    142  CA  PRO A  11       8.280  13.249  10.110  1.00 14.320          C  
ATOM    143  C   PRO A  11       7.634  12.973  11.449  1.00 13.920          C  
ATOM    144  O   PRO A  11       7.704  13.828  12.336  1.00 13.680          O  
ATOM    145  CB  PRO A  11       7.222  13.670   9.082  1.00 21.480          C  
ATOM    146  CG  PRO A  11       7.804  13.250   7.760  1.00 21.480          C  
ATOM    147  CD  PRO A  11       8.484  11.923   8.050  1.00 21.480          C  
ATOM    148  HA  PRO A  11       9.047  14.029  10.207  1.00 17.180          H  
ATOM    149 1HB  PRO A  11       6.266  13.177   9.309  1.00 25.780          H  
ATOM    150 2HB  PRO A  11       7.047  14.753   9.152  1.00 25.780          H  
ATOM    151 1HG  PRO A  11       7.008  13.165   7.003  1.00 25.780          H  
ATOM    152 2HG  PRO A  11       8.511  14.011   7.394  1.00 25.780          H  
ATOM    153 1HD  PRO A  11       7.792  11.068   7.917  1.00 25.780          H  
ATOM    154 2HD  PRO A  11       9.351  11.873   7.389  1.00 25.780          H  
ATOM    155  N   GLN A  12       6.993  11.810  11.620  1.00 14.020          N  
ATOM    156  CA  GLN A  12       6.387  11.544  12.897  1.00 13.820          C  
ATOM    157  C   GLN A  12       6.539  10.082  13.260  1.00 13.190          C  
ATOM    158  O   GLN A  12       5.547   9.431  13.572  1.00 13.210          O  
ATOM    159  CB  GLN A  12       4.897  11.916  12.892  1.00 19.430          C  
ATOM    160  CG  GLN A  12       4.563  13.375  12.656  1.00 19.430          C  
ATOM    161  CD  GLN A  12       3.069  13.641  12.742  1.00 19.430          C  
ATOM    162  OE1 GLN A  12       2.325  12.900  13.404  1.00 19.430          O  
ATOM    163  NE2 GLN A  12       2.621  14.700  12.080  1.00 19.430          N  
ATOM    164  H   GLN A  12       6.937  11.065  10.915  1.00 16.820          H  
ATOM    165  HA  GLN A  12       6.897  12.129  13.660  1.00 16.580          H  
ATOM    166 1HB  GLN A  12       4.397  11.359  12.106  1.00 23.310          H  
ATOM    167 2HB  GLN A  12       4.458  11.635  13.843  1.00 23.310          H  
ATOM    168 1HG  GLN A  12       5.075  13.986  13.398  1.00 23.310          H  
ATOM    169 2HG  GLN A  12       4.887  13.648  11.658  1.00 23.310          H  
ATOM    170 1HE2 GLN A  12       1.646  14.930  12.100  1.00 23.310          H  
ATOM    171 2HE2 GLN A  12       3.258  15.270  11.561  1.00 23.310          H  
ATOM    172  N   HIS A  13       7.757   9.553  13.247  1.00 12.790          N  
ATOM    173  CA  HIS A  13       7.912   8.155  13.655  1.00 12.340          C  
ATOM    174  C   HIS A  13       8.099   8.026  15.155  1.00 12.340          C  
ATOM    175  O   HIS A  13       7.549   7.129  15.786  1.00 12.670          O  
ATOM    176  CB  HIS A  13       9.022   7.437  12.913  1.00 17.460          C  
ATOM    177  CG  HIS A  13       9.163   6.010  13.295  1.00 17.460          C  
ATOM    178  ND1 HIS A  13      10.084   5.569  14.218  1.00 17.460          N  
ATOM    179  CD2 HIS A  13       8.471   4.919  12.904  1.00 17.460          C  
ATOM    180  CE1 HIS A  13       9.967   4.263  14.360  1.00 17.460          C  
ATOM    181  NE2 HIS A  13       8.995   3.845  13.571  1.00 17.460          N  
ATOM    182  H   HIS A  13       8.552  10.118  12.921  1.00 15.350          H  
ATOM    183  HA  HIS A  13       6.999   7.613  13.406  1.00 14.810          H  
ATOM    184 1HB  HIS A  13       8.780   7.447  11.871  1.00 20.950          H  
ATOM    185 2HB  HIS A  13       9.967   7.948  13.065  1.00 20.950          H  
ATOM    186  HD1 HIS A  13      10.702   6.136  14.762  1.00 20.950          H  
ATOM    187  HD2 HIS A  13       7.645   4.779  12.217  1.00 20.950          H  
ATOM    188  HE1 HIS A  13      10.616   3.717  15.045  1.00 20.950          H  
ATOM    189  N   SER A  14       8.929   8.902  15.734  1.00 12.140          N  
ATOM    190  CA  SER A  14       9.235   8.813  17.158  1.00 12.320          C  
ATOM    191  C   SER A  14       7.998   9.017  18.035  1.00 12.070          C  
ATOM    192  O   SER A  14       7.902   8.442  19.124  1.00 11.610          O  
ATOM    193  CB  SER A  14      10.283   9.844  17.530  1.00 17.180          C  
ATOM    194  OG  SER A  14       9.766  11.146  17.439  1.00 17.180          O  
ATOM    195  H   SER A  14       9.349   9.634  15.184  1.00 14.570          H  
ATOM    196  HA  SER A  14       9.636   7.819  17.360  1.00 14.780          H  
ATOM    197 1HB  SER A  14      10.631   9.660  18.547  1.00 20.610          H  
ATOM    198 2HB  SER A  14      11.142   9.746  16.868  1.00 20.610          H  
ATOM    199  HG  SER A  14      10.500  11.737  17.627  1.00 20.610          H  
ATOM    200  N   SER A  15       6.986   9.729  17.524  1.00 12.550          N  
ATOM    201  CA  SER A  15       5.745   9.971  18.258  1.00 12.580          C  
ATOM    202  C   SER A  15       4.810   8.766  18.138  1.00 12.500          C  
ATOM    203  O   SER A  15       3.707   8.862  17.589  1.00 12.770          O  
ATOM    204  CB  SER A  15       5.035  11.190  17.681  1.00 17.600          C  
ATOM    205  OG  SER A  15       5.820  12.352  17.796  1.00 17.600          O  
ATOM    206  H   SER A  15       7.115  10.198  16.641  1.00 15.060          H  
ATOM    207  HA  SER A  15       5.979  10.137  19.309  1.00 15.100          H  
ATOM    208 1HB  SER A  15       4.805  11.008  16.628  1.00 21.120          H  
ATOM    209 2HB  SER A  15       4.090  11.337  18.202  1.00 21.120          H  
ATOM    210  HG  SER A  15       5.269  13.075  17.486  1.00 21.120          H  
ATOM    211  N   SER A  16       5.269   7.627  18.642  1.00 12.330          N  
ATOM    212  CA  SER A  16       4.537   6.373  18.535  1.00 12.120          C  
ATOM    213  C   SER A  16       5.010   5.317  19.533  1.00 11.790          C  
ATOM    214  O   SER A  16       5.693   5.608  20.517  1.00 11.850          O  
ATOM    215  CB  SER A  16       4.652   5.824  17.121  1.00 17.050          C  
ATOM    216  OG  SER A  16       3.741   4.772  16.913  1.00 17.050          O  
ATOM    217  H   SER A  16       6.189   7.665  19.086  1.00 14.800          H  
ATOM    218  HA  SER A  16       3.486   6.580  18.737  1.00 14.540          H  
ATOM    219 1HB  SER A  16       4.464   6.612  16.414  1.00 20.460          H  
ATOM    220 2HB  SER A  16       5.666   5.479  16.941  1.00 20.460          H  
ATOM    221  HG  SER A  16       3.881   4.486  16.002  1.00 20.460          H  
ATOM    222  N   SER A  17       4.617   4.081  19.256  1.00 11.610          N  
ATOM    223  CA  SER A  17       4.934   2.883  20.037  1.00 11.450          C  
ATOM    224  C   SER A  17       5.485   1.777  19.116  1.00 11.430          C  
ATOM    225  O   SER A  17       4.932   0.677  19.099  1.00 11.750          O  
ATOM    226  CB  SER A  17       3.700   2.371  20.763  1.00 16.090          C  
ATOM    227  OG  SER A  17       3.211   3.321  21.683  1.00 16.090          O  
ATOM    228  H   SER A  17       4.048   3.978  18.425  1.00 13.930          H  
ATOM    229  HA  SER A  17       5.685   3.134  20.786  1.00 13.740          H  
ATOM    230 1HB  SER A  17       2.924   2.132  20.037  1.00 19.310          H  
ATOM    231 2HB  SER A  17       3.949   1.449  21.288  1.00 19.310          H  
ATOM    232  HG  SER A  17       2.450   2.916  22.102  1.00 19.310          H  
ATOM    233  N   PRO A  18       6.557   2.044  18.330  1.00 11.280          N  
ATOM    234  CA  PRO A  18       7.064   1.204  17.255  1.00 11.470          C  
ATOM    235  C   PRO A  18       7.567  -0.143  17.728  1.00 11.540          C  
ATOM    236  O   PRO A  18       8.086  -0.253  18.842  1.00 11.590          O  
ATOM    237  CB  PRO A  18       8.242   2.015  16.718  1.00 17.210          C  
ATOM    238  CG  PRO A  18       8.682   2.878  17.882  1.00 17.210          C  
ATOM    239  CD  PRO A  18       7.424   3.209  18.619  1.00 17.210          C  
ATOM    240  HA  PRO A  18       6.295   1.099  16.494  1.00 13.760          H  
ATOM    241 1HB  PRO A  18       9.033   1.327  16.361  1.00 20.650          H  
ATOM    242 2HB  PRO A  18       7.914   2.600  15.849  1.00 20.650          H  
ATOM    243 1HG  PRO A  18       9.399   2.320  18.504  1.00 20.650          H  
ATOM    244 2HG  PRO A  18       9.202   3.777  17.517  1.00 20.650          H  
ATOM    245 1HD  PRO A  18       7.630   3.313  19.690  1.00 20.650          H  
ATOM    246 2HD  PRO A  18       7.039   4.113  18.177  1.00 20.650          H  
ATOM    247  N   SER A  19       7.452  -1.155  16.864  1.00 11.700          N  
ATOM    248  CA  SER A  19       7.970  -2.475  17.192  1.00 11.900          C  
ATOM    249  C   SER A  19       9.503  -2.440  17.279  1.00 11.440          C  
ATOM    250  O   SER A  19      10.137  -1.741  16.486  1.00 11.210          O  
ATOM    251  CB  SER A  19       7.555  -3.501  16.145  1.00 16.580          C  
ATOM    252  OG  SER A  19       6.165  -3.698  16.136  1.00 16.580          O  
ATOM    253  H   SER A  19       6.989  -0.999  15.961  1.00 14.040          H  
ATOM    254  HA  SER A  19       7.519  -2.765  18.132  1.00 14.280          H  
ATOM    255 1HB  SER A  19       7.877  -3.160  15.161  1.00 19.900          H  
ATOM    256 2HB  SER A  19       8.063  -4.449  16.341  1.00 19.900          H  
ATOM    257  HG  SER A  19       6.006  -4.425  15.530  1.00 19.900          H  
ATOM    258  N   PRO A  20      10.136  -3.190  18.204  1.00 11.500          N  
ATOM    259  CA  PRO A  20      11.575  -3.355  18.305  1.00 11.260          C  
ATOM    260  C   PRO A  20      12.091  -3.865  16.978  1.00 11.370          C  
ATOM    261  O   PRO A  20      11.473  -4.762  16.402  1.00 11.450          O  
ATOM    262  CB  PRO A  20      11.715  -4.414  19.406  1.00 16.890          C  
ATOM    263  CG  PRO A  20      10.476  -4.249  20.252  1.00 16.890          C  
ATOM    264  CD  PRO A  20       9.378  -3.868  19.278  1.00 16.890          C  
ATOM    265  HA  PRO A  20      12.046  -2.397  18.582  1.00 13.510          H  
ATOM    266 1HB  PRO A  20      11.790  -5.415  18.958  1.00 20.270          H  
ATOM    267 2HB  PRO A  20      12.643  -4.249  19.973  1.00 20.270          H  
ATOM    268 1HG  PRO A  20      10.259  -5.185  20.794  1.00 20.270          H  
ATOM    269 2HG  PRO A  20      10.642  -3.474  21.016  1.00 20.270          H  
ATOM    270 1HD  PRO A  20       8.845  -4.745  18.893  1.00 20.270          H  
ATOM    271 2HD  PRO A  20       8.724  -3.162  19.812  1.00 20.270          H  
ATOM    272  N   ARG A  21      13.264  -3.399  16.550  1.00 11.530          N  
ATOM    273  CA  ARG A  21      13.821  -3.805  15.254  1.00 11.830          C  
ATOM    274  C   ARG A  21      13.856  -5.317  15.061  1.00 11.290          C  
ATOM    275  O   ARG A  21      13.581  -5.807  13.962  1.00 11.340          O  
ATOM    276  CB  ARG A  21      15.222  -3.238  15.068  1.00 16.440          C  
ATOM    277  CG  ARG A  21      15.259  -1.730  14.807  1.00 16.440          C  
ATOM    278  CD  ARG A  21      16.597  -1.256  14.324  1.00 16.440          C  
ATOM    279  NE  ARG A  21      17.650  -1.413  15.336  1.00 16.440          N  
ATOM    280  CZ  ARG A  21      17.957  -0.510  16.302  1.00 16.440          C  
ATOM    281  NH1 ARG A  21      17.288   0.625  16.406  1.00 16.440          N  
ATOM    282  NH2 ARG A  21      18.940  -0.771  17.150  1.00 16.440          N  
ATOM    283  H   ARG A  21      13.737  -2.693  17.096  1.00 13.840          H  
ATOM    284  HA  ARG A  21      13.190  -3.378  14.478  1.00 14.200          H  
ATOM    285 1HB  ARG A  21      15.818  -3.438  15.954  1.00 19.730          H  
ATOM    286 2HB  ARG A  21      15.706  -3.734  14.227  1.00 19.730          H  
ATOM    287 1HG  ARG A  21      14.516  -1.482  14.047  1.00 19.730          H  
ATOM    288 2HG  ARG A  21      15.016  -1.202  15.727  1.00 19.730          H  
ATOM    289 1HD  ARG A  21      16.884  -1.843  13.450  1.00 19.730          H  
ATOM    290 2HD  ARG A  21      16.538  -0.209  14.038  1.00 19.730          H  
ATOM    291  HE  ARG A  21      18.203  -2.261  15.300  1.00 19.730          H  
ATOM    292 1HH1 ARG A  21      16.538   0.836  15.767  1.00 19.730          H  
ATOM    293 2HH1 ARG A  21      17.526   1.288  17.131  1.00 19.730          H  
ATOM    294 1HH2 ARG A  21      19.455  -1.638  17.076  1.00 19.730          H  
ATOM    295 2HH2 ARG A  21      19.177  -0.107  17.873  1.00 19.730          H  
ATOM    296  N   ALA A  22      14.206  -6.065  16.104  1.00 10.940          N  
ATOM    297  CA  ALA A  22      14.279  -7.516  15.996  1.00 10.600          C  
ATOM    298  C   ALA A  22      12.938  -8.129  15.595  1.00 10.340          C  
ATOM    299  O   ALA A  22      12.895  -9.123  14.860  1.00 10.180          O  
ATOM    300  CB  ALA A  22      14.731  -8.112  17.313  1.00 14.980          C  
ATOM    301  H   ALA A  22      14.438  -5.610  16.977  1.00 13.130          H  
ATOM    302  HA  ALA A  22      15.006  -7.759  15.220  1.00 12.720          H  
ATOM    303 1HB  ALA A  22      14.809  -9.193  17.212  1.00 17.970          H  
ATOM    304 2HB  ALA A  22      15.702  -7.700  17.583  1.00 17.970          H  
ATOM    305 3HB  ALA A  22      14.004  -7.870  18.086  1.00 17.970          H  
ATOM    306  N   ARG A  23      11.839  -7.549  16.088  1.00 10.500          N  
ATOM    307  CA  ARG A  23      10.525  -8.073  15.788  1.00 10.550          C  
ATOM    308  C   ARG A  23      10.066  -7.554  14.450  1.00 10.860          C  
ATOM    309  O   ARG A  23       9.466  -8.277  13.651  1.00 10.910          O  
ATOM    310  CB  ARG A  23       9.532  -7.716  16.878  1.00 14.750          C  
ATOM    311  CG  ARG A  23       9.752  -8.479  18.165  1.00 14.750          C  
ATOM    312  CD  ARG A  23       8.732  -8.173  19.177  1.00 14.750          C  
ATOM    313  NE  ARG A  23       8.930  -8.959  20.379  1.00 14.750          N  
ATOM    314  CZ  ARG A  23       8.110  -8.961  21.450  1.00 14.750          C  
ATOM    315  NH1 ARG A  23       7.021  -8.217  21.460  1.00 14.750          N  
ATOM    316  NH2 ARG A  23       8.401  -9.721  22.494  1.00 14.750          N  
ATOM    317  H   ARG A  23      11.905  -6.700  16.644  1.00 12.600          H  
ATOM    318  HA  ARG A  23      10.591  -9.159  15.740  1.00 12.660          H  
ATOM    319 1HB  ARG A  23       9.638  -6.653  17.111  1.00 17.700          H  
ATOM    320 2HB  ARG A  23       8.519  -7.866  16.537  1.00 17.700          H  
ATOM    321 1HG  ARG A  23       9.722  -9.548  17.957  1.00 17.700          H  
ATOM    322 2HG  ARG A  23      10.729  -8.217  18.571  1.00 17.700          H  
ATOM    323 1HD  ARG A  23       8.793  -7.122  19.442  1.00 17.700          H  
ATOM    324 2HD  ARG A  23       7.747  -8.397  18.777  1.00 17.700          H  
ATOM    325  HE  ARG A  23       9.752  -9.550  20.420  1.00 17.700          H  
ATOM    326 1HH1 ARG A  23       6.792  -7.639  20.667  1.00 17.700          H  
ATOM    327 2HH1 ARG A  23       6.411  -8.226  22.265  1.00 17.700          H  
ATOM    328 1HH2 ARG A  23       9.236 -10.292  22.486  1.00 17.700          H  
ATOM    329 2HH2 ARG A  23       7.795  -9.731  23.300  1.00 17.700          H  
ATOM    330  N   ALA A  24      10.428  -6.318  14.148  1.00 11.240          N  
ATOM    331  CA  ALA A  24      10.045  -5.732  12.882  1.00 11.760          C  
ATOM    332  C   ALA A  24      10.593  -6.598  11.742  1.00 11.660          C  
ATOM    333  O   ALA A  24       9.931  -6.785  10.715  1.00 12.060          O  
ATOM    334  CB  ALA A  24      10.587  -4.320  12.796  1.00 16.260          C  
ATOM    335  H   ALA A  24      10.935  -5.762  14.843  1.00 13.490          H  
ATOM    336  HA  ALA A  24       8.960  -5.715  12.816  1.00 14.110          H  
ATOM    337 1HB  ALA A  24      10.306  -3.887  11.851  1.00 19.510          H  
ATOM    338 2HB  ALA A  24      10.184  -3.723  13.620  1.00 19.510          H  
ATOM    339 3HB  ALA A  24      11.667  -4.352  12.867  1.00 19.510          H  
ATOM    340  N   SER A  25      11.798  -7.131  11.956  1.00 11.280          N  
ATOM    341  CA  SER A  25      12.509  -8.007  11.040  1.00 11.340          C  
ATOM    342  C   SER A  25      11.996  -9.465  10.992  1.00 11.030          C  
ATOM    343  O   SER A  25      11.776 -10.010   9.898  1.00 11.240          O  
ATOM    344  CB  SER A  25      13.975  -8.012  11.420  1.00 15.850          C  
ATOM    345  OG  SER A  25      14.720  -8.835  10.571  1.00 15.850          O  
ATOM    346  H   SER A  25      12.279  -6.851  12.815  1.00 13.540          H  
ATOM    347  HA  SER A  25      12.412  -7.585  10.043  1.00 13.610          H  
ATOM    348 1HB  SER A  25      14.364  -6.995  11.386  1.00 19.020          H  
ATOM    349 2HB  SER A  25      14.074  -8.360  12.448  1.00 19.020          H  
ATOM    350  HG  SER A  25      15.620  -8.798  10.900  1.00 19.020          H  
ATOM    351  N   ARG A  26      11.856 -10.137  12.163  1.00 10.710          N  
ATOM    352  CA  ARG A  26      11.484 -11.561  12.164  1.00 10.650          C  
ATOM    353  C   ARG A  26      10.254 -12.028  12.994  1.00 10.600          C  
ATOM    354  O   ARG A  26      10.069 -13.241  13.197  1.00 10.690          O  
ATOM    355  CB  ARG A  26      12.677 -12.394  12.617  1.00 14.930          C  
ATOM    356  CG  ARG A  26      13.876 -12.405  11.666  1.00 14.930          C  
ATOM    357  CD  ARG A  26      14.996 -13.231  12.215  1.00 14.930          C  
ATOM    358  NE  ARG A  26      16.199 -13.189  11.363  1.00 14.930          N  
ATOM    359  CZ  ARG A  26      16.494 -14.028  10.333  1.00 14.930          C  
ATOM    360  NH1 ARG A  26      15.695 -15.017   9.993  1.00 14.930          N  
ATOM    361  NH2 ARG A  26      17.621 -13.847   9.658  1.00 14.930          N  
ATOM    362  H   ARG A  26      12.051  -9.668  13.057  1.00 12.850          H  
ATOM    363  HA  ARG A  26      11.288 -11.817  11.132  1.00 12.780          H  
ATOM    364 1HB  ARG A  26      13.019 -12.026  13.582  1.00 17.920          H  
ATOM    365 2HB  ARG A  26      12.365 -13.430  12.748  1.00 17.920          H  
ATOM    366 1HG  ARG A  26      13.569 -12.813  10.702  1.00 17.920          H  
ATOM    367 2HG  ARG A  26      14.239 -11.388  11.528  1.00 17.920          H  
ATOM    368 1HD  ARG A  26      15.266 -12.845  13.199  1.00 17.920          H  
ATOM    369 2HD  ARG A  26      14.671 -14.264  12.315  1.00 17.920          H  
ATOM    370  HE  ARG A  26      16.868 -12.456  11.564  1.00 17.920          H  
ATOM    371 1HH1 ARG A  26      14.832 -15.185  10.491  1.00 17.920          H  
ATOM    372 2HH1 ARG A  26      15.955 -15.631   9.222  1.00 17.920          H  
ATOM    373 1HH2 ARG A  26      18.248 -13.095   9.909  1.00 17.920          H  
ATOM    374 2HH2 ARG A  26      17.854 -14.462   8.890  1.00 17.920          H  
ATOM    375  N   LEU A  27       9.422 -11.129  13.517  1.00 10.630          N  
ATOM    376  CA  LEU A  27       8.318 -11.615  14.333  1.00 10.810          C  
ATOM    377  C   LEU A  27       7.327 -12.415  13.522  1.00 11.020          C  
ATOM    378  O   LEU A  27       6.685 -11.902  12.606  1.00 11.550          O  
ATOM    379  CB  LEU A  27       7.577 -10.447  14.988  1.00 15.060          C  
ATOM    380  CG  LEU A  27       6.391 -10.776  15.940  1.00 15.060          C  
ATOM    381  CD1 LEU A  27       6.897 -11.511  17.183  1.00 15.060          C  
ATOM    382  CD2 LEU A  27       5.699  -9.474  16.327  1.00 15.060          C  
ATOM    383  H   LEU A  27       9.535 -10.126  13.375  1.00 12.760          H  
ATOM    384  HA  LEU A  27       8.734 -12.259  15.102  1.00 12.970          H  
ATOM    385 1HB  LEU A  27       8.288  -9.913  15.560  1.00 18.070          H  
ATOM    386 2HB  LEU A  27       7.208  -9.786  14.201  1.00 18.070          H  
ATOM    387  HG  LEU A  27       5.676 -11.422  15.429  1.00 18.070          H  
ATOM    388 1HD1 LEU A  27       6.052 -11.729  17.837  1.00 18.070          H  
ATOM    389 2HD1 LEU A  27       7.373 -12.442  16.905  1.00 18.070          H  
ATOM    390 3HD1 LEU A  27       7.609 -10.886  17.714  1.00 18.070          H  
ATOM    391 1HD2 LEU A  27       4.858  -9.691  16.986  1.00 18.070          H  
ATOM    392 2HD2 LEU A  27       6.392  -8.822  16.837  1.00 18.070          H  
ATOM    393 3HD2 LEU A  27       5.335  -8.979  15.426  1.00 18.070          H  
ATOM    394  N   ALA A  28       7.186 -13.680  13.897  1.00 10.770          N  
ATOM    395  CA  ALA A  28       6.290 -14.620  13.242  1.00 11.110          C  
ATOM    396  C   ALA A  28       6.507 -14.662  11.727  1.00 10.910          C  
ATOM    397  O   ALA A  28       5.547 -14.826  10.969  1.00 10.870          O  
ATOM    398  CB  ALA A  28       4.846 -14.251  13.552  1.00 15.420          C  
ATOM    399  H   ALA A  28       7.764 -14.009  14.656  1.00 12.920          H  
ATOM    400  HA  ALA A  28       6.499 -15.614  13.636  1.00 13.330          H  
ATOM    401 1HB  ALA A  28       4.180 -14.978  13.087  1.00 18.500          H  
ATOM    402 2HB  ALA A  28       4.693 -14.254  14.630  1.00 18.500          H  
ATOM    403 3HB  ALA A  28       4.627 -13.260  13.158  1.00 18.500          H  
ATOM    404  N   GLY A  29       7.759 -14.567  11.277  1.00 10.950          N  
ATOM    405  CA  GLY A  29       8.021 -14.593   9.844  1.00 10.770          C  
ATOM    406  C   GLY A  29       9.318 -13.880   9.543  1.00 10.410          C  
ATOM    407  O   GLY A  29      10.157 -13.734  10.423  1.00 10.440          O  
ATOM    408  H   GLY A  29       8.541 -14.431  11.928  1.00 13.140          H  
ATOM    409 1HA  GLY A  29       8.078 -15.626   9.500  1.00 12.920          H  
ATOM    410 2HA  GLY A  29       7.201 -14.110   9.312  1.00 12.920          H  
ATOM    411  N   GLU A  30       9.528 -13.512   8.281  1.00 10.300          N  
ATOM    412  CA  GLU A  30      10.760 -12.822   7.913  1.00 10.140          C  
ATOM    413  C   GLU A  30      10.486 -11.720   6.896  1.00  9.920          C  
ATOM    414  O   GLU A  30       9.766 -11.939   5.917  1.00 10.040          O  
ATOM    415  CB  GLU A  30      11.785 -13.803   7.315  1.00 14.260          C  
ATOM    416  CG  GLU A  30      12.255 -14.925   8.255  1.00 14.260          C  
ATOM    417  CD  GLU A  30      13.324 -15.808   7.660  1.00 14.260          C  
ATOM    418  OE1 GLU A  30      13.684 -15.600   6.528  1.00 14.260          O  
ATOM    419  OE2 GLU A  30      13.798 -16.681   8.354  1.00 14.260          O  
ATOM    420  H   GLU A  30       8.814 -13.674   7.581  1.00 12.360          H  
ATOM    421  HA  GLU A  30      11.189 -12.356   8.802  1.00 12.170          H  
ATOM    422 1HB  GLU A  30      11.363 -14.265   6.423  1.00 17.110          H  
ATOM    423 2HB  GLU A  30      12.668 -13.242   7.000  1.00 17.110          H  
ATOM    424 1HG  GLU A  30      12.632 -14.476   9.171  1.00 17.110          H  
ATOM    425 2HG  GLU A  30      11.402 -15.544   8.516  1.00 17.110          H  
ATOM    426  N   LYS A  31      11.109 -10.561   7.090  1.00  9.860          N  
ATOM    427  CA  LYS A  31      11.038  -9.484   6.114  1.00  9.980          C  
ATOM    428  C   LYS A  31      11.548  -9.995   4.771  1.00  9.560          C  
ATOM    429  O   LYS A  31      12.620 -10.600   4.706  1.00  9.670          O  
ATOM    430  CB  LYS A  31      11.870  -8.285   6.578  1.00 13.920          C  
ATOM    431  CG  LYS A  31      11.811  -7.041   5.660  1.00 13.920          C  
ATOM    432  CD  LYS A  31      12.570  -5.837   6.268  1.00 13.920          C  
ATOM    433  CE  LYS A  31      14.098  -6.015   6.200  1.00 13.920          C  
ATOM    434  NZ  LYS A  31      14.825  -4.806   6.690  1.00 13.920          N  
ATOM    435  H   LYS A  31      11.615 -10.410   7.970  1.00 11.830          H  
ATOM    436  HA  LYS A  31       9.998  -9.180   5.996  1.00 11.980          H  
ATOM    437 1HB  LYS A  31      11.541  -7.988   7.579  1.00 16.710          H  
ATOM    438 2HB  LYS A  31      12.905  -8.603   6.663  1.00 16.710          H  
ATOM    439 1HG  LYS A  31      12.252  -7.279   4.687  1.00 16.710          H  
ATOM    440 2HG  LYS A  31      10.770  -6.758   5.504  1.00 16.710          H  
ATOM    441 1HD  LYS A  31      12.296  -4.925   5.727  1.00 16.710          H  
ATOM    442 2HD  LYS A  31      12.276  -5.719   7.314  1.00 16.710          H  
ATOM    443 1HE  LYS A  31      14.392  -6.861   6.815  1.00 16.710          H  
ATOM    444 2HE  LYS A  31      14.388  -6.208   5.166  1.00 16.710          H  
ATOM    445 1HZ  LYS A  31      15.823  -4.967   6.629  1.00 16.710          H  
ATOM    446 2HZ  LYS A  31      14.580  -4.005   6.124  1.00 16.710          H  
ATOM    447 3HZ  LYS A  31      14.575  -4.628   7.652  1.00 16.710          H  
ATOM    448  N   SER A  32      10.802  -9.733   3.701  1.00  9.290          N  
ATOM    449  CA  SER A  32      11.196 -10.187   2.374  1.00  9.050          C  
ATOM    450  C   SER A  32      10.619  -9.298   1.283  1.00  8.780          C  
ATOM    451  O   SER A  32       9.491  -8.807   1.393  1.00  8.890          O  
ATOM    452  CB  SER A  32      10.765 -11.617   2.149  1.00 12.770          C  
ATOM    453  OG  SER A  32      11.139 -12.048   0.870  1.00 12.770          O  
ATOM    454  H   SER A  32       9.933  -9.233   3.813  1.00 11.150          H  
ATOM    455  HA  SER A  32      12.283 -10.142   2.305  1.00 10.860          H  
ATOM    456 1HB  SER A  32      11.222 -12.258   2.907  1.00 15.320          H  
ATOM    457 2HB  SER A  32       9.685 -11.694   2.263  1.00 15.320          H  
ATOM    458  HG  SER A  32      10.830 -12.954   0.796  1.00 15.320          H  
ATOM    459  N   ARG A  33      11.420  -9.066   0.249  1.00  8.620          N  
ATOM    460  CA  ARG A  33      11.040  -8.248  -0.892  1.00  8.470          C  
ATOM    461  C   ARG A  33      10.052  -8.973  -1.827  1.00  8.600          C  
ATOM    462  O   ARG A  33      10.345 -10.093  -2.242  1.00  8.800          O  
ATOM    463  CB  ARG A  33      12.296  -7.957  -1.709  1.00 11.920          C  
ATOM    464  CG  ARG A  33      12.117  -7.062  -2.891  1.00 11.920          C  
ATOM    465  CD  ARG A  33      13.368  -6.842  -3.649  1.00 11.920          C  
ATOM    466  NE  ARG A  33      14.349  -6.064  -2.916  1.00 11.920          N  
ATOM    467  CZ  ARG A  33      15.570  -5.731  -3.351  1.00 11.920          C  
ATOM    468  NH1 ARG A  33      16.010  -6.086  -4.550  1.00 11.920          N  
ATOM    469  NH2 ARG A  33      16.315  -5.035  -2.527  1.00 11.920          N  
ATOM    470  H   ARG A  33      12.333  -9.500   0.260  1.00 10.340          H  
ATOM    471  HA  ARG A  33      10.649  -7.312  -0.516  1.00 10.160          H  
ATOM    472 1HB  ARG A  33      13.043  -7.510  -1.077  1.00 14.300          H  
ATOM    473 2HB  ARG A  33      12.706  -8.897  -2.076  1.00 14.300          H  
ATOM    474 1HG  ARG A  33      11.436  -7.507  -3.566  1.00 14.300          H  
ATOM    475 2HG  ARG A  33      11.733  -6.115  -2.558  1.00 14.300          H  
ATOM    476 1HD  ARG A  33      13.808  -7.808  -3.888  1.00 14.300          H  
ATOM    477 2HD  ARG A  33      13.128  -6.316  -4.566  1.00 14.300          H  
ATOM    478  HE  ARG A  33      14.120  -5.735  -1.966  1.00 14.300          H  
ATOM    479 1HH1 ARG A  33      15.425  -6.627  -5.170  1.00 14.300          H  
ATOM    480 2HH1 ARG A  33      16.935  -5.813  -4.847  1.00 14.300          H  
ATOM    481 1HH2 ARG A  33      15.907  -4.799  -1.606  1.00 14.300          H  
ATOM    482 2HH2 ARG A  33      17.244  -4.745  -2.782  1.00 14.300          H  
ATOM    483  N   PRO A  34       8.886  -8.385  -2.178  1.00  8.700          N  
ATOM    484  CA  PRO A  34       7.956  -8.911  -3.164  1.00  9.000          C  
ATOM    485  C   PRO A  34       8.723  -8.946  -4.468  1.00  8.850          C  
ATOM    486  O   PRO A  34       9.494  -8.023  -4.720  1.00  8.670          O  
ATOM    487  CB  PRO A  34       6.838  -7.865  -3.185  1.00 13.500          C  
ATOM    488  CG  PRO A  34       6.933  -7.185  -1.834  1.00 13.500          C  
ATOM    489  CD  PRO A  34       8.414  -7.176  -1.505  1.00 13.500          C  
ATOM    490  HA  PRO A  34       7.605  -9.908  -2.864  1.00 10.800          H  
ATOM    491 1HB  PRO A  34       6.988  -7.171  -4.027  1.00 16.200          H  
ATOM    492 2HB  PRO A  34       5.864  -8.351  -3.349  1.00 16.200          H  
ATOM    493 1HG  PRO A  34       6.495  -6.174  -1.898  1.00 16.200          H  
ATOM    494 2HG  PRO A  34       6.336  -7.732  -1.092  1.00 16.200          H  
ATOM    495 1HD  PRO A  34       8.906  -6.297  -1.923  1.00 16.200          H  
ATOM    496 2HD  PRO A  34       8.507  -7.256  -0.411  1.00 16.200          H  
ATOM    497  N   TRP A  35       8.511  -9.919  -5.332  1.00  9.100          N  
ATOM    498  CA  TRP A  35       9.284  -9.840  -6.558  1.00  9.140          C  
ATOM    499  C   TRP A  35       8.794  -8.799  -7.541  1.00  9.420          C  
ATOM    500  O   TRP A  35       7.634  -8.798  -7.959  1.00  9.990          O  
ATOM    501  CB  TRP A  35       9.388 -11.184  -7.263  1.00 12.780          C  
ATOM    502  CG  TRP A  35      10.083 -11.065  -8.594  1.00 12.780          C  
ATOM    503  CD1 TRP A  35       9.505 -11.242  -9.811  1.00 12.780          C  
ATOM    504  CD2 TRP A  35      11.457 -10.679  -8.860  1.00 12.780          C  
ATOM    505  NE1 TRP A  35      10.417 -11.027 -10.804  1.00 12.780          N  
ATOM    506  CE2 TRP A  35      11.613 -10.671 -10.244  1.00 12.780          C  
ATOM    507  CE3 TRP A  35      12.543 -10.333  -8.049  1.00 12.780          C  
ATOM    508  CZ2 TRP A  35      12.810 -10.342 -10.841  1.00 12.780          C  
ATOM    509  CZ3 TRP A  35      13.740  -9.994  -8.657  1.00 12.780          C  
ATOM    510  CH2 TRP A  35      13.867  -9.999 -10.015  1.00 12.780          C  
ATOM    511  H   TRP A  35       7.872 -10.679  -5.145  1.00 10.920          H  
ATOM    512  HA  TRP A  35      10.298  -9.563  -6.276  1.00 10.970          H  
ATOM    513 1HB  TRP A  35       9.940 -11.888  -6.642  1.00 15.340          H  
ATOM    514 2HB  TRP A  35       8.393 -11.589  -7.428  1.00 15.340          H  
ATOM    515  HD1 TRP A  35       8.463 -11.521  -9.970  1.00 15.340          H  
ATOM    516  HE1 TRP A  35      10.231 -11.105 -11.795  1.00 15.340          H  
ATOM    517  HE3 TRP A  35      12.455 -10.328  -6.965  1.00 15.340          H  
ATOM    518  HZ2 TRP A  35      12.937 -10.338 -11.921  1.00 15.340          H  
ATOM    519  HZ3 TRP A  35      14.584  -9.722  -8.021  1.00 15.340          H  
ATOM    520  HH2 TRP A  35      14.824  -9.727 -10.457  1.00 15.340          H  
ATOM    521  N   SER A  36       9.724  -7.944  -7.934  1.00  9.180          N  
ATOM    522  CA  SER A  36       9.514  -6.911  -8.918  1.00  9.560          C  
ATOM    523  C   SER A  36      10.868  -6.579  -9.549  1.00  9.280          C  
ATOM    524  O   SER A  36      11.736  -6.029  -8.876  1.00  8.730          O  
ATOM    525  CB  SER A  36       8.925  -5.672  -8.266  1.00 13.230          C  
ATOM    526  OG  SER A  36       8.758  -4.645  -9.211  1.00 13.230          O  
ATOM    527  H   SER A  36      10.630  -8.024  -7.495  1.00 11.020          H  
ATOM    528  HA  SER A  36       8.793  -7.268  -9.639  1.00 11.470          H  
ATOM    529 1HB  SER A  36       7.961  -5.924  -7.819  1.00 15.880          H  
ATOM    530 2HB  SER A  36       9.579  -5.334  -7.465  1.00 15.880          H  
ATOM    531  HG  SER A  36       8.328  -3.919  -8.739  1.00 15.880          H  
ATOM    532  N   PRO A  37      11.106  -6.874 -10.844  1.00  9.820          N  
ATOM    533  CA  PRO A  37      12.379  -6.654 -11.528  1.00  9.790          C  
ATOM    534  C   PRO A  37      12.909  -5.225 -11.362  1.00  9.380          C  
ATOM    535  O   PRO A  37      14.123  -5.014 -11.222  1.00  9.640          O  
ATOM    536  CB  PRO A  37      11.991  -6.912 -12.991  1.00 14.680          C  
ATOM    537  CG  PRO A  37      10.855  -7.910 -12.911  1.00 14.680          C  
ATOM    538  CD  PRO A  37      10.062  -7.496 -11.684  1.00 14.680          C  
ATOM    539  HA  PRO A  37      13.116  -7.385 -11.176  1.00 11.750          H  
ATOM    540 1HB  PRO A  37      11.704  -5.970 -13.478  1.00 17.620          H  
ATOM    541 2HB  PRO A  37      12.860  -7.305 -13.541  1.00 17.620          H  
ATOM    542 1HG  PRO A  37      10.255  -7.867 -13.835  1.00 17.620          H  
ATOM    543 2HG  PRO A  37      11.242  -8.928 -12.842  1.00 17.620          H  
ATOM    544 1HD  PRO A  37       9.276  -6.765 -11.942  1.00 17.620          H  
ATOM    545 2HD  PRO A  37       9.660  -8.406 -11.218  1.00 17.620          H  
ATOM    546  N   SER A  38      11.982  -4.264 -11.277  1.00  8.960          N  
ATOM    547  CA  SER A  38      12.267  -2.841 -11.143  1.00  8.690          C  
ATOM    548  C   SER A  38      12.994  -2.480  -9.844  1.00  8.780          C  
ATOM    549  O   SER A  38      13.561  -1.393  -9.714  1.00  9.210          O  
ATOM    550  CB  SER A  38      10.952  -2.085 -11.184  1.00 12.270          C  
ATOM    551  OG  SER A  38      10.281  -2.229 -12.406  1.00 12.270          O  
ATOM    552  H   SER A  38      11.001  -4.488 -11.402  1.00 10.750          H  
ATOM    553  HA  SER A  38      12.887  -2.545 -11.984  1.00 10.430          H  
ATOM    554 1HB  SER A  38      10.308  -2.419 -10.369  1.00 14.730          H  
ATOM    555 2HB  SER A  38      11.154  -1.047 -11.032  1.00 14.730          H  
ATOM    556  HG  SER A  38       9.407  -1.772 -12.264  1.00 14.730          H  
ATOM    557  N   ALA A  39      13.012  -3.402  -8.884  1.00  8.620          N  
ATOM    558  CA  ALA A  39      13.676  -3.204  -7.603  1.00  8.970          C  
ATOM    559  C   ALA A  39      15.178  -3.009  -7.793  1.00  8.630          C  
ATOM    560  O   ALA A  39      15.862  -2.471  -6.923  1.00  8.700          O  
ATOM    561  CB  ALA A  39      13.411  -4.384  -6.693  1.00 12.420          C  
ATOM    562  H   ALA A  39      12.545  -4.299  -9.048  1.00 10.340          H  
ATOM    563  HA  ALA A  39      13.274  -2.299  -7.149  1.00 10.760          H  
ATOM    564 1HB  ALA A  39      13.891  -4.211  -5.732  1.00 14.900          H  
ATOM    565 2HB  ALA A  39      12.339  -4.503  -6.554  1.00 14.900          H  
ATOM    566 3HB  ALA A  39      13.815  -5.286  -7.152  1.00 14.900          H  
ATOM    567  N   SER A  40      15.692  -3.491  -8.921  1.00  8.490          N  
ATOM    568  CA  SER A  40      17.100  -3.433  -9.275  1.00  8.430          C  
ATOM    569  C   SER A  40      17.590  -2.069  -9.791  1.00  8.390          C  
ATOM    570  O   SER A  40      18.796  -1.892  -9.995  1.00  8.910          O  
ATOM    571  CB  SER A  40      17.398  -4.507 -10.304  1.00 11.830          C  
ATOM    572  OG  SER A  40      16.741  -4.249 -11.522  1.00 11.830          O  
ATOM    573  H   SER A  40      15.062  -3.941  -9.587  1.00 10.190          H  
ATOM    574  HA  SER A  40      17.669  -3.663  -8.374  1.00 10.120          H  
ATOM    575 1HB  SER A  40      18.473  -4.549 -10.475  1.00 14.190          H  
ATOM    576 2HB  SER A  40      17.087  -5.477  -9.923  1.00 14.190          H  
ATOM    577  HG  SER A  40      15.827  -4.597 -11.421  1.00 14.190          H  
ATOM    578  N   TYR A  41      16.695  -1.106 -10.034  1.00  8.000          N  
ATOM    579  CA  TYR A  41      17.142   0.180 -10.571  1.00  8.100          C  
ATOM    580  C   TYR A  41      17.812   1.099  -9.547  1.00  7.980          C  
ATOM    581  O   TYR A  41      17.427   1.180  -8.378  1.00  7.680          O  
ATOM    582  CB  TYR A  41      15.985   0.969 -11.188  1.00 11.300          C  
ATOM    583  CG  TYR A  41      15.453   0.480 -12.500  1.00 11.300          C  
ATOM    584  CD1 TYR A  41      14.161  -0.001 -12.581  1.00 11.300          C  
ATOM    585  CD2 TYR A  41      16.252   0.509 -13.628  1.00 11.300          C  
ATOM    586  CE1 TYR A  41      13.661  -0.451 -13.784  1.00 11.300          C  
ATOM    587  CE2 TYR A  41      15.756   0.056 -14.831  1.00 11.300          C  
ATOM    588  CZ  TYR A  41      14.464  -0.424 -14.909  1.00 11.300          C  
ATOM    589  OH  TYR A  41      13.970  -0.873 -16.111  1.00 11.300          O  
ATOM    590  H   TYR A  41      15.697  -1.269  -9.849  1.00  9.600          H  
ATOM    591  HA  TYR A  41      17.877  -0.026 -11.347  1.00  9.720          H  
ATOM    592 1HB  TYR A  41      15.159   0.943 -10.488  1.00 13.560          H  
ATOM    593 2HB  TYR A  41      16.275   2.002 -11.299  1.00 13.560          H  
ATOM    594  HD1 TYR A  41      13.533  -0.012 -11.697  1.00 13.560          H  
ATOM    595  HD2 TYR A  41      17.269   0.887 -13.569  1.00 13.560          H  
ATOM    596  HE1 TYR A  41      12.642  -0.826 -13.848  1.00 13.560          H  
ATOM    597  HE2 TYR A  41      16.384   0.077 -15.721  1.00 13.560          H  
ATOM    598  HH  TYR A  41      13.065  -1.176 -15.994  1.00 13.560          H  
ATOM    599  N   ASP A  42      18.790   1.883 -10.006  1.00  8.440          N  
ATOM    600  CA  ASP A  42      19.394   2.864  -9.111  1.00  8.620          C  
ATOM    601  C   ASP A  42      18.496   4.073  -9.088  1.00  8.560          C  
ATOM    602  O   ASP A  42      18.615   4.988  -9.918  1.00  9.020          O  
ATOM    603  CB  ASP A  42      20.803   3.261  -9.545  1.00 12.000          C  
ATOM    604  CG  ASP A  42      21.506   4.245  -8.543  1.00 12.000          C  
ATOM    605  OD1 ASP A  42      20.835   4.924  -7.747  1.00 12.000          O  
ATOM    606  OD2 ASP A  42      22.724   4.290  -8.575  1.00 12.000          O  
ATOM    607  H   ASP A  42      19.113   1.788 -10.958  1.00 10.130          H  
ATOM    608  HA  ASP A  42      19.444   2.445  -8.105  1.00 10.340          H  
ATOM    609 1HB  ASP A  42      21.416   2.364  -9.650  1.00 14.400          H  
ATOM    610 2HB  ASP A  42      20.757   3.744 -10.526  1.00 14.400          H  
ATOM    611  N   LEU A  43      17.629   4.094  -8.098  1.00  8.210          N  
ATOM    612  CA  LEU A  43      16.568   5.077  -8.026  1.00  8.150          C  
ATOM    613  C   LEU A  43      17.020   6.462  -7.604  1.00  8.230          C  
ATOM    614  O   LEU A  43      16.201   7.370  -7.458  1.00  8.470          O  
ATOM    615  CB  LEU A  43      15.450   4.560  -7.119  1.00 11.430          C  
ATOM    616  CG  LEU A  43      14.805   3.223  -7.589  1.00 11.430          C  
ATOM    617  CD1 LEU A  43      13.717   2.832  -6.616  1.00 11.430          C  
ATOM    618  CD2 LEU A  43      14.308   3.336  -9.020  1.00 11.430          C  
ATOM    619  H   LEU A  43      17.640   3.284  -7.477  1.00  9.850          H  
ATOM    620  HA  LEU A  43      16.171   5.212  -9.022  1.00  9.780          H  
ATOM    621 1HB  LEU A  43      15.849   4.414  -6.119  1.00 13.720          H  
ATOM    622 2HB  LEU A  43      14.661   5.315  -7.070  1.00 13.720          H  
ATOM    623  HG  LEU A  43      15.545   2.443  -7.552  1.00 13.720          H  
ATOM    624 1HD1 LEU A  43      13.284   1.877  -6.913  1.00 13.720          H  
ATOM    625 2HD1 LEU A  43      14.132   2.741  -5.610  1.00 13.720          H  
ATOM    626 3HD1 LEU A  43      12.953   3.593  -6.617  1.00 13.720          H  
ATOM    627 1HD2 LEU A  43      13.896   2.393  -9.316  1.00 13.720          H  
ATOM    628 2HD2 LEU A  43      13.556   4.109  -9.079  1.00 13.720          H  
ATOM    629 3HD2 LEU A  43      15.103   3.560  -9.704  1.00 13.720          H  
ATOM    630  N   ARG A  44      18.333   6.678  -7.457  1.00  8.250          N  
ATOM    631  CA  ARG A  44      18.750   8.046  -7.209  1.00  8.550          C  
ATOM    632  C   ARG A  44      18.677   8.810  -8.540  1.00  8.630          C  
ATOM    633  O   ARG A  44      18.692  10.042  -8.562  1.00  8.880          O  
ATOM    634  CB  ARG A  44      20.159   8.104  -6.670  1.00 11.850          C  
ATOM    635  CG  ARG A  44      20.342   7.490  -5.300  1.00 11.850          C  
ATOM    636  CD  ARG A  44      21.760   7.485  -4.912  1.00 11.850          C  
ATOM    637  NE  ARG A  44      22.529   6.620  -5.793  1.00 11.850          N  
ATOM    638  CZ  ARG A  44      23.877   6.511  -5.814  1.00 11.850          C  
ATOM    639  NH1 ARG A  44      24.635   7.216  -4.982  1.00 11.850          N  
ATOM    640  NH2 ARG A  44      24.430   5.690  -6.690  1.00 11.850          N  
ATOM    641  H   ARG A  44      19.041   5.922  -7.541  1.00  9.900          H  
ATOM    642  HA  ARG A  44      18.070   8.508  -6.492  1.00 10.260          H  
ATOM    643 1HB  ARG A  44      20.817   7.586  -7.368  1.00 14.220          H  
ATOM    644 2HB  ARG A  44      20.486   9.141  -6.620  1.00 14.220          H  
ATOM    645 1HG  ARG A  44      19.773   8.054  -4.563  1.00 14.220          H  
ATOM    646 2HG  ARG A  44      19.992   6.456  -5.322  1.00 14.220          H  
ATOM    647 1HD  ARG A  44      22.160   8.495  -4.981  1.00 14.220          H  
ATOM    648 2HD  ARG A  44      21.856   7.114  -3.893  1.00 14.220          H  
ATOM    649  HE  ARG A  44      21.995   6.033  -6.471  1.00 14.220          H  
ATOM    650 1HH1 ARG A  44      24.212   7.843  -4.314  1.00 14.220          H  
ATOM    651 2HH1 ARG A  44      25.640   7.123  -5.012  1.00 14.220          H  
ATOM    652 1HH2 ARG A  44      23.820   5.155  -7.345  1.00 14.220          H  
ATOM    653 2HH2 ARG A  44      25.427   5.584  -6.737  1.00 14.220          H  
ATOM    654  N   GLU A  45      18.637   8.056  -9.656  1.00  8.610          N  
ATOM    655  CA  GLU A  45      18.555   8.606 -11.007  1.00  8.900          C  
ATOM    656  C   GLU A  45      17.384   8.022 -11.818  1.00  8.550          C  
ATOM    657  O   GLU A  45      16.828   8.687 -12.697  1.00  8.770          O  
ATOM    658  CB  GLU A  45      19.863   8.357 -11.762  1.00 12.340          C  
ATOM    659  CG  GLU A  45      21.083   9.067 -11.182  1.00 12.340          C  
ATOM    660  CD  GLU A  45      22.345   8.792 -11.962  1.00 12.340          C  
ATOM    661  OE1 GLU A  45      22.300   7.972 -12.856  1.00 12.340          O  
ATOM    662  OE2 GLU A  45      23.350   9.397 -11.670  1.00 12.340          O  
ATOM    663  H   GLU A  45      18.633   7.043  -9.552  1.00 10.330          H  
ATOM    664  HA  GLU A  45      18.402   9.680 -10.928  1.00 10.680          H  
ATOM    665 1HB  GLU A  45      20.075   7.286 -11.760  1.00 14.810          H  
ATOM    666 2HB  GLU A  45      19.749   8.667 -12.801  1.00 14.810          H  
ATOM    667 1HG  GLU A  45      20.893  10.141 -11.173  1.00 14.810          H  
ATOM    668 2HG  GLU A  45      21.221   8.742 -10.152  1.00 14.810          H  
ATOM    669  N   ARG A  46      17.041   6.760 -11.551  1.00  8.180          N  
ATOM    670  CA  ARG A  46      16.052   6.004 -12.315  1.00  8.030          C  
ATOM    671  C   ARG A  46      14.679   5.903 -11.657  1.00  7.540          C  
ATOM    672  O   ARG A  46      14.479   6.283 -10.506  1.00  7.530          O  
ATOM    673  CB  ARG A  46      16.556   4.593 -12.598  1.00 11.300          C  
ATOM    674  CG  ARG A  46      17.405   4.421 -13.862  1.00 11.300          C  
ATOM    675  CD  ARG A  46      18.732   5.110 -13.805  1.00 11.300          C  
ATOM    676  NE  ARG A  46      19.547   4.749 -14.961  1.00 11.300          N  
ATOM    677  CZ  ARG A  46      20.760   5.266 -15.278  1.00 11.300          C  
ATOM    678  NH1 ARG A  46      21.340   6.190 -14.531  1.00 11.300          N  
ATOM    679  NH2 ARG A  46      21.377   4.833 -16.369  1.00 11.300          N  
ATOM    680  H   ARG A  46      17.530   6.268 -10.809  1.00  9.820          H  
ATOM    681  HA  ARG A  46      15.920   6.508 -13.275  1.00  9.640          H  
ATOM    682 1HB  ARG A  46      17.148   4.247 -11.762  1.00 13.560          H  
ATOM    683 2HB  ARG A  46      15.707   3.913 -12.685  1.00 13.560          H  
ATOM    684 1HG  ARG A  46      17.582   3.360 -14.031  1.00 13.560          H  
ATOM    685 2HG  ARG A  46      16.856   4.829 -14.709  1.00 13.560          H  
ATOM    686 1HD  ARG A  46      18.580   6.187 -13.828  1.00 13.560          H  
ATOM    687 2HD  ARG A  46      19.262   4.831 -12.891  1.00 13.560          H  
ATOM    688  HE  ARG A  46      19.170   4.046 -15.584  1.00 13.560          H  
ATOM    689 1HH1 ARG A  46      20.915   6.562 -13.680  1.00 13.560          H  
ATOM    690 2HH1 ARG A  46      22.246   6.564 -14.781  1.00 13.560          H  
ATOM    691 1HH2 ARG A  46      20.946   4.126 -16.949  1.00 13.560          H  
ATOM    692 2HH2 ARG A  46      22.280   5.208 -16.621  1.00 13.560          H  
ATOM    693  N   LEU A  47      13.722   5.424 -12.436  1.00  7.360          N  
ATOM    694  CA  LEU A  47      12.362   5.202 -11.978  1.00  7.210          C  
ATOM    695  C   LEU A  47      12.192   3.736 -11.629  1.00  7.320          C  
ATOM    696  O   LEU A  47      13.083   2.941 -11.904  1.00  7.520          O  
ATOM    697  CB  LEU A  47      11.360   5.620 -13.048  1.00 10.150          C  
ATOM    698  CG  LEU A  47      11.461   7.086 -13.535  1.00 10.150          C  
ATOM    699  CD1 LEU A  47      10.445   7.299 -14.644  1.00 10.150          C  
ATOM    700  CD2 LEU A  47      11.213   8.056 -12.371  1.00 10.150          C  
ATOM    701  H   LEU A  47      13.953   5.165 -13.384  1.00  8.830          H  
ATOM    702  HA  LEU A  47      12.205   5.783 -11.084  1.00  8.650          H  
ATOM    703 1HB  LEU A  47      11.487   4.970 -13.911  1.00 12.180          H  
ATOM    704 2HB  LEU A  47      10.354   5.473 -12.658  1.00 12.180          H  
ATOM    705  HG  LEU A  47      12.454   7.269 -13.945  1.00 12.180          H  
ATOM    706 1HD1 LEU A  47      10.516   8.324 -15.008  1.00 12.180          H  
ATOM    707 2HD1 LEU A  47      10.647   6.611 -15.465  1.00 12.180          H  
ATOM    708 3HD1 LEU A  47       9.440   7.121 -14.262  1.00 12.180          H  
ATOM    709 1HD2 LEU A  47      11.281   9.079 -12.737  1.00 12.180          H  
ATOM    710 2HD2 LEU A  47      10.220   7.885 -11.958  1.00 12.180          H  
ATOM    711 3HD2 LEU A  47      11.960   7.914 -11.592  1.00 12.180          H  
ATOM    712  N   CYS A  48      11.045   3.360 -11.057  1.00  7.450          N  
ATOM    713  CA  CYS A  48      10.819   1.973 -10.660  1.00  7.920          C  
ATOM    714  C   CYS A  48       9.403   1.530 -10.939  1.00  8.020          C  
ATOM    715  O   CYS A  48       8.648   1.293  -9.993  1.00  7.620          O  
ATOM    716  CB  CYS A  48      10.969   1.845  -9.140  1.00 10.900          C  
ATOM    717  SG  CYS A  48      10.892   0.194  -8.507  1.00 10.900          S  
ATOM    718  H   CYS A  48      10.335   4.054 -10.862  1.00  8.940          H  
ATOM    719  HA  CYS A  48      11.534   1.329 -11.167  1.00  9.500          H  
ATOM    720 1HB  CYS A  48      11.849   2.285  -8.814  1.00 13.080          H  
ATOM    721 2HB  CYS A  48      10.162   2.398  -8.655  1.00 13.080          H  
ATOM    722  HG  CYS A  48       9.554   0.107  -8.697  1.00 13.080          H  
ATOM    723  N   PRO A  49       9.054   1.251 -12.205  1.00  8.800          N  
ATOM    724  CA  PRO A  49       7.710   0.936 -12.627  1.00  9.220          C  
ATOM    725  C   PRO A  49       7.200  -0.198 -11.768  1.00  8.960          C  
ATOM    726  O   PRO A  49       7.905  -1.190 -11.581  1.00  9.090          O  
ATOM    727  CB  PRO A  49       7.919   0.491 -14.082  1.00 13.830          C  
ATOM    728  CG  PRO A  49       9.169   1.231 -14.522  1.00 13.830          C  
ATOM    729  CD  PRO A  49      10.058   1.228 -13.293  1.00 13.830          C  
ATOM    730  HA  PRO A  49       7.072   1.830 -12.546  1.00 11.060          H  
ATOM    731 1HB  PRO A  49       8.031  -0.604 -14.129  1.00 16.600          H  
ATOM    732 2HB  PRO A  49       7.040   0.751 -14.682  1.00 16.600          H  
ATOM    733 1HG  PRO A  49       9.637   0.716 -15.376  1.00 16.600          H  
ATOM    734 2HG  PRO A  49       8.914   2.246 -14.863  1.00 16.600          H  
ATOM    735 1HD  PRO A  49      10.657   0.311 -13.241  1.00 16.600          H  
ATOM    736 2HD  PRO A  49      10.681   2.118 -13.315  1.00 16.600          H  
ATOM    737  N   GLY A  50       5.965  -0.068 -11.292  1.00  8.840          N  
ATOM    738  CA  GLY A  50       5.363  -1.071 -10.425  1.00  8.820          C  
ATOM    739  C   GLY A  50       5.301  -0.615  -8.961  1.00  8.550          C  
ATOM    740  O   GLY A  50       4.505  -1.143  -8.180  1.00  8.790          O  
ATOM    741  H   GLY A  50       5.433   0.765 -11.508  1.00 10.610          H  
ATOM    742 1HA  GLY A  50       4.357  -1.297 -10.778  1.00 10.580          H  
ATOM    743 2HA  GLY A  50       5.936  -1.995 -10.493  1.00 10.580          H  
ATOM    744  N   SER A  51       6.107   0.389  -8.590  1.00  8.360          N  
ATOM    745  CA  SER A  51       6.115   0.872  -7.204  1.00  8.400          C  
ATOM    746  C   SER A  51       6.523   2.329  -7.067  1.00  7.990          C  
ATOM    747  O   SER A  51       6.715   3.068  -8.042  1.00  7.900          O  
ATOM    748  CB  SER A  51       7.112   0.105  -6.356  1.00 11.740          C  
ATOM    749  OG  SER A  51       8.429   0.468  -6.683  1.00 11.740          O  
ATOM    750  H   SER A  51       6.779   0.783  -9.254  1.00 10.030          H  
ATOM    751  HA  SER A  51       5.115   0.756  -6.789  1.00 10.080          H  
ATOM    752 1HB  SER A  51       6.940   0.277  -5.311  1.00 14.090          H  
ATOM    753 2HB  SER A  51       6.979  -0.958  -6.531  1.00 14.090          H  
ATOM    754  HG  SER A  51       8.587   1.402  -6.325  1.00 14.090          H  
ATOM    755  N   ALA A  52       6.566   2.773  -5.814  1.00  8.050          N  
ATOM    756  CA  ALA A  52       7.033   4.096  -5.451  1.00  8.060          C  
ATOM    757  C   ALA A  52       8.541   4.109  -5.609  1.00  7.740          C  
ATOM    758  O   ALA A  52       9.150   3.069  -5.903  1.00  8.010          O  
ATOM    759  CB  ALA A  52       6.656   4.439  -4.049  1.00 11.280          C  
ATOM    760  H   ALA A  52       6.282   2.158  -5.047  1.00  9.660          H  
ATOM    761  HA  ALA A  52       6.601   4.823  -6.138  1.00  9.670          H  
ATOM    762 1HB  ALA A  52       7.009   5.406  -3.802  1.00 13.540          H  
ATOM    763 2HB  ALA A  52       5.581   4.415  -3.954  1.00 13.540          H  
ATOM    764 3HB  ALA A  52       7.103   3.722  -3.387  1.00 13.540          H  
ATOM    765  N   LEU A  53       9.153   5.288  -5.492  1.00  7.480          N  
ATOM    766  CA  LEU A  53      10.592   5.378  -5.674  1.00  7.520          C  
ATOM    767  C   LEU A  53      11.388   5.418  -4.377  1.00  6.990          C  
ATOM    768  O   LEU A  53      12.560   5.051  -4.348  1.00  7.030          O  
ATOM    769  CB  LEU A  53      10.931   6.638  -6.460  1.00 10.510          C  
ATOM    770  CG  LEU A  53      10.311   6.778  -7.856  1.00 10.510          C  
ATOM    771  CD1 LEU A  53      10.729   8.114  -8.434  1.00 10.510          C  
ATOM    772  CD2 LEU A  53      10.755   5.655  -8.745  1.00 10.510          C  
ATOM    773  H   LEU A  53       8.628   6.126  -5.217  1.00  8.980          H  
ATOM    774  HA  LEU A  53      10.916   4.497  -6.217  1.00  9.020          H  
ATOM    775 1HB  LEU A  53      10.610   7.496  -5.876  1.00 12.610          H  
ATOM    776 2HB  LEU A  53      12.015   6.683  -6.572  1.00 12.610          H  
ATOM    777  HG  LEU A  53       9.222   6.764  -7.778  1.00 12.610          H  
ATOM    778 1HD1 LEU A  53      10.287   8.238  -9.419  1.00 12.610          H  
ATOM    779 2HD1 LEU A  53      10.388   8.920  -7.780  1.00 12.610          H  
ATOM    780 3HD1 LEU A  53      11.818   8.148  -8.521  1.00 12.610          H  
ATOM    781 1HD2 LEU A  53      10.300   5.800  -9.719  1.00 12.610          H  
ATOM    782 2HD2 LEU A  53      11.842   5.679  -8.824  1.00 12.610          H  
ATOM    783 3HD2 LEU A  53      10.438   4.706  -8.344  1.00 12.610          H  
ATOM    784  N   GLY A  54      10.779   5.915  -3.302  1.00  6.810          N  
ATOM    785  CA  GLY A  54      11.507   6.110  -2.051  1.00  6.620          C  
ATOM    786  C   GLY A  54      11.980   7.562  -1.966  1.00  6.880          C  
ATOM    787  O   GLY A  54      12.532   7.995  -0.957  1.00  7.270          O  
ATOM    788  H   GLY A  54       9.799   6.211  -3.359  1.00  8.170          H  
ATOM    789 1HA  GLY A  54      10.861   5.869  -1.204  1.00  7.940          H  
ATOM    790 2HA  GLY A  54      12.363   5.435  -2.012  1.00  7.940          H  
ATOM    791  N   ASN A  55      11.776   8.294  -3.055  1.00  6.960          N  
ATOM    792  CA  ASN A  55      12.114   9.696  -3.188  1.00  7.500          C  
ATOM    793  C   ASN A  55      10.859  10.514  -2.822  1.00  7.230          C  
ATOM    794  O   ASN A  55       9.948  10.611  -3.647  1.00  7.080          O  
ATOM    795  CB  ASN A  55      12.558  10.001  -4.609  1.00 10.280          C  
ATOM    796  CG  ASN A  55      13.828   9.262  -5.011  1.00 10.280          C  
ATOM    797  OD1 ASN A  55      14.740   9.050  -4.201  1.00 10.280          O  
ATOM    798  ND2 ASN A  55      13.896   8.889  -6.270  1.00 10.280          N  
ATOM    799  H   ASN A  55      11.342   7.828  -3.834  1.00  8.350          H  
ATOM    800  HA  ASN A  55      12.938   9.918  -2.521  1.00  9.000          H  
ATOM    801 1HB  ASN A  55      11.763   9.725  -5.300  1.00 12.340          H  
ATOM    802 2HB  ASN A  55      12.726  11.075  -4.716  1.00 12.340          H  
ATOM    803 1HD2 ASN A  55      14.718   8.390  -6.639  1.00 12.340          H  
ATOM    804 2HD2 ASN A  55      13.148   9.105  -6.895  1.00 12.340          H  
ATOM    805  N   PRO A  56      10.772  11.113  -1.621  1.00  7.430          N  
ATOM    806  CA  PRO A  56       9.587  11.778  -1.098  1.00  7.560          C  
ATOM    807  C   PRO A  56       9.320  13.037  -1.900  1.00  7.870          C  
ATOM    808  O   PRO A  56      10.266  13.664  -2.378  1.00  8.260          O  
ATOM    809  CB  PRO A  56       9.995  12.106   0.346  1.00 11.340          C  
ATOM    810  CG  PRO A  56      11.508  12.251   0.292  1.00 11.340          C  
ATOM    811  CD  PRO A  56      11.970  11.268  -0.775  1.00 11.340          C  
ATOM    812  HA  PRO A  56       8.725  11.089  -1.133  1.00  9.070          H  
ATOM    813 1HB  PRO A  56       9.484  13.015   0.683  1.00 13.610          H  
ATOM    814 2HB  PRO A  56       9.673  11.294   1.012  1.00 13.610          H  
ATOM    815 1HG  PRO A  56      11.780  13.288   0.039  1.00 13.610          H  
ATOM    816 2HG  PRO A  56      11.957  12.046   1.281  1.00 13.610          H  
ATOM    817 1HD  PRO A  56      12.785  11.744  -1.338  1.00 13.610          H  
ATOM    818 2HD  PRO A  56      12.268  10.320  -0.330  1.00 13.610          H  
ATOM    819  N   GLY A  57       8.057  13.467  -1.977  1.00  7.940          N  
ATOM    820  CA  GLY A  57       7.720  14.702  -2.690  1.00  8.440          C  
ATOM    821  C   GLY A  57       7.951  16.010  -1.918  1.00  8.330          C  
ATOM    822  O   GLY A  57       7.623  17.089  -2.422  1.00  8.770          O  
ATOM    823  H   GLY A  57       7.291  12.910  -1.580  1.00  9.530          H  
ATOM    824 1HA  GLY A  57       8.312  14.736  -3.603  1.00 10.130          H  
ATOM    825 2HA  GLY A  57       6.690  14.650  -3.012  1.00 10.130          H  
ATOM    826  N   GLY A  58       8.504  15.919  -0.714  1.00  7.970          N  
ATOM    827  CA  GLY A  58       8.779  17.083   0.120  1.00  8.030          C  
ATOM    828  C   GLY A  58       7.562  17.577   0.914  1.00  7.880          C  
ATOM    829  O   GLY A  58       6.578  16.850   1.045  1.00  7.810          O  
ATOM    830  H   GLY A  58       8.741  14.999  -0.374  1.00  9.560          H  
ATOM    831 1HA  GLY A  58       9.578  16.812   0.809  1.00  9.640          H  
ATOM    832 2HA  GLY A  58       9.156  17.878  -0.522  1.00  9.640          H  
ATOM    833  N   PRO A  59       7.670  18.778   1.535  1.00  8.040          N  
ATOM    834  CA  PRO A  59       6.690  19.472   2.370  1.00  8.130          C  
ATOM    835  C   PRO A  59       5.423  19.788   1.595  1.00  7.670          C  
ATOM    836  O   PRO A  59       5.488  20.076   0.401  1.00  7.840          O  
ATOM    837  CB  PRO A  59       7.418  20.772   2.751  1.00 12.200          C  
ATOM    838  CG  PRO A  59       8.882  20.464   2.589  1.00 12.200          C  
ATOM    839  CD  PRO A  59       8.953  19.519   1.420  1.00 12.200          C  
ATOM    840  HA  PRO A  59       6.462  18.862   3.257  1.00  9.760          H  
ATOM    841 1HB  PRO A  59       7.083  21.598   2.105  1.00 14.630          H  
ATOM    842 2HB  PRO A  59       7.160  21.053   3.783  1.00 14.630          H  
ATOM    843 1HG  PRO A  59       9.445  21.395   2.413  1.00 14.630          H  
ATOM    844 2HG  PRO A  59       9.284  20.022   3.513  1.00 14.630          H  
ATOM    845 1HD  PRO A  59       8.990  20.077   0.470  1.00 14.630          H  
ATOM    846 2HD  PRO A  59       9.826  18.878   1.565  1.00 14.630          H  
ATOM    847  N   GLU A  60       4.298  19.894   2.296  1.00  7.360          N  
ATOM    848  CA  GLU A  60       3.021  20.156   1.638  1.00  7.180          C  
ATOM    849  C   GLU A  60       2.541  21.574   1.918  1.00  6.710          C  
ATOM    850  O   GLU A  60       1.362  21.847   2.188  1.00  6.430          O  
ATOM    851  CB  GLU A  60       1.987  19.131   2.141  1.00 10.120          C  
ATOM    852  CG  GLU A  60       1.663  19.208   3.659  1.00 10.120          C  
ATOM    853  CD  GLU A  60       0.764  18.096   4.132  1.00 10.120          C  
ATOM    854  OE1 GLU A  60       0.898  17.005   3.634  1.00 10.120          O  
ATOM    855  OE2 GLU A  60      -0.040  18.318   4.999  1.00 10.120          O  
ATOM    856  H   GLU A  60       4.309  19.703   3.288  1.00  8.830          H  
ATOM    857  HA  GLU A  60       3.155  20.026   0.571  1.00  8.620          H  
ATOM    858 1HB  GLU A  60       1.052  19.255   1.609  1.00 12.150          H  
ATOM    859 2HB  GLU A  60       2.346  18.124   1.925  1.00 12.150          H  
ATOM    860 1HG  GLU A  60       2.589  19.166   4.223  1.00 12.150          H  
ATOM    861 2HG  GLU A  60       1.179  20.148   3.891  1.00 12.150          H  
ATOM    862  N   GLN A  61       3.468  22.506   1.750  1.00  6.870          N  
ATOM    863  CA  GLN A  61       3.198  23.906   1.989  1.00  6.770          C  
ATOM    864  C   GLN A  61       2.351  24.445   0.868  1.00  6.360          C  
ATOM    865  O   GLN A  61       2.825  24.613  -0.256  1.00  6.410          O  
ATOM    866  CB  GLN A  61       4.507  24.684   2.104  1.00  9.520          C  
ATOM    867  CG  GLN A  61       4.342  26.154   2.435  1.00  9.520          C  
ATOM    868  CD  GLN A  61       5.673  26.842   2.603  1.00  9.520          C  
ATOM    869  OE1 GLN A  61       6.721  26.275   2.286  1.00  9.520          O  
ATOM    870  NE2 GLN A  61       5.646  28.069   3.106  1.00  9.520          N  
ATOM    871  H   GLN A  61       4.394  22.198   1.472  1.00  8.240          H  
ATOM    872  HA  GLN A  61       2.638  24.005   2.921  1.00  8.120          H  
ATOM    873 1HB  GLN A  61       5.125  24.234   2.879  1.00 11.420          H  
ATOM    874 2HB  GLN A  61       5.055  24.609   1.164  1.00 11.420          H  
ATOM    875 1HG  GLN A  61       3.810  26.647   1.620  1.00 11.420          H  
ATOM    876 2HG  GLN A  61       3.782  26.254   3.364  1.00 11.420          H  
ATOM    877 1HE2 GLN A  61       6.502  28.573   3.241  1.00 11.420          H  
ATOM    878 2HE2 GLN A  61       4.776  28.495   3.354  1.00 11.420          H  
ATOM    879  N   GLN A  62       1.099  24.730   1.198  1.00  6.270          N  
ATOM    880  CA  GLN A  62       0.077  25.153   0.253  1.00  5.950          C  
ATOM    881  C   GLN A  62      -0.115  24.112  -0.848  1.00  5.420          C  
ATOM    882  O   GLN A  62      -0.326  24.465  -2.010  1.00  5.260          O  
ATOM    883  CB  GLN A  62       0.414  26.517  -0.373  1.00  8.460          C  
ATOM    884  CG  GLN A  62       0.528  27.664   0.626  1.00  8.460          C  
ATOM    885  CD  GLN A  62       0.766  29.020  -0.047  1.00  8.460          C  
ATOM    886  OE1 GLN A  62       0.447  29.218  -1.223  1.00  8.460          O  
ATOM    887  NE2 GLN A  62       1.325  29.961   0.706  1.00  8.460          N  
ATOM    888  H   GLN A  62       0.828  24.570   2.162  1.00  7.520          H  
ATOM    889  HA  GLN A  62      -0.869  25.245   0.786  1.00  7.140          H  
ATOM    890 1HB  GLN A  62       1.349  26.457  -0.925  1.00 10.150          H  
ATOM    891 2HB  GLN A  62      -0.363  26.783  -1.091  1.00 10.150          H  
ATOM    892 1HG  GLN A  62      -0.393  27.726   1.201  1.00 10.150          H  
ATOM    893 2HG  GLN A  62       1.367  27.462   1.288  1.00 10.150          H  
ATOM    894 1HE2 GLN A  62       1.501  30.869   0.320  1.00 10.150          H  
ATOM    895 2HE2 GLN A  62       1.567  29.768   1.657  1.00 10.150          H  
ATOM    896  N   VAL A  63      -0.096  22.829  -0.477  1.00  5.290          N  
ATOM    897  CA  VAL A  63      -0.307  21.768  -1.450  1.00  4.920          C  
ATOM    898  C   VAL A  63      -1.677  21.095  -1.242  1.00  4.840          C  
ATOM    899  O   VAL A  63      -1.904  20.499  -0.191  1.00  5.100          O  
ATOM    900  CB  VAL A  63       0.824  20.743  -1.337  1.00  7.040          C  
ATOM    901  CG1 VAL A  63       0.616  19.628  -2.273  1.00  7.040          C  
ATOM    902  CG2 VAL A  63       2.139  21.428  -1.656  1.00  7.040          C  
ATOM    903  H   VAL A  63       0.097  22.583   0.503  1.00  6.350          H  
ATOM    904  HA  VAL A  63      -0.213  22.200  -2.437  1.00  5.900          H  
ATOM    905  HB  VAL A  63       0.836  20.342  -0.343  1.00  8.440          H  
ATOM    906 1HG1 VAL A  63       1.427  18.907  -2.174  1.00  8.440          H  
ATOM    907 2HG1 VAL A  63      -0.321  19.149  -2.046  1.00  8.440          H  
ATOM    908 3HG1 VAL A  63       0.594  20.016  -3.294  1.00  8.440          H  
ATOM    909 1HG2 VAL A  63       2.959  20.715  -1.584  1.00  8.440          H  
ATOM    910 2HG2 VAL A  63       2.098  21.826  -2.669  1.00  8.440          H  
ATOM    911 3HG2 VAL A  63       2.309  22.236  -0.970  1.00  8.440          H  
ATOM    912  N   PRO A  64      -2.603  21.140  -2.222  1.00  4.630          N  
ATOM    913  CA  PRO A  64      -3.943  20.571  -2.154  1.00  4.710          C  
ATOM    914  C   PRO A  64      -3.898  19.084  -1.858  1.00  4.870          C  
ATOM    915  O   PRO A  64      -3.021  18.396  -2.379  1.00  4.890          O  
ATOM    916  CB  PRO A  64      -4.487  20.816  -3.569  1.00  7.060          C  
ATOM    917  CG  PRO A  64      -3.724  22.007  -4.073  1.00  7.060          C  
ATOM    918  CD  PRO A  64      -2.337  21.869  -3.485  1.00  7.060          C  
ATOM    919  HA  PRO A  64      -4.535  21.108  -1.393  1.00  5.650          H  
ATOM    920 1HB  PRO A  64      -4.328  19.922  -4.195  1.00  8.480          H  
ATOM    921 2HB  PRO A  64      -5.573  20.990  -3.529  1.00  8.480          H  
ATOM    922 1HG  PRO A  64      -3.704  22.005  -5.178  1.00  8.480          H  
ATOM    923 2HG  PRO A  64      -4.221  22.938  -3.767  1.00  8.480          H  
ATOM    924 1HD  PRO A  64      -1.670  21.287  -4.148  1.00  8.480          H  
ATOM    925 2HD  PRO A  64      -1.981  22.895  -3.301  1.00  8.480          H  
ATOM    926  N   THR A  65      -4.874  18.603  -1.082  1.00  5.160          N  
ATOM    927  CA  THR A  65      -5.028  17.204  -0.676  1.00  5.480          C  
ATOM    928  C   THR A  65      -4.414  16.183  -1.625  1.00  5.270          C  
ATOM    929  O   THR A  65      -3.483  15.468  -1.260  1.00  5.340          O  
ATOM    930  CB  THR A  65      -6.522  16.860  -0.482  1.00  7.540          C  
ATOM    931  OG1 THR A  65      -7.077  17.712   0.535  1.00  7.540          O  
ATOM    932  CG2 THR A  65      -6.667  15.390  -0.036  1.00  7.540          C  
ATOM    933  H   THR A  65      -5.559  19.248  -0.707  1.00  6.190          H  
ATOM    934  HA  THR A  65      -4.532  17.089   0.290  1.00  6.580          H  
ATOM    935  HB  THR A  65      -7.064  17.015  -1.416  1.00  9.050          H  
ATOM    936  HG1 THR A  65      -8.034  17.600   0.563  1.00  9.050          H  
ATOM    937 1HG2 THR A  65      -7.721  15.163   0.111  1.00  9.050          H  
ATOM    938 2HG2 THR A  65      -6.265  14.710  -0.790  1.00  9.050          H  
ATOM    939 3HG2 THR A  65      -6.133  15.241   0.899  1.00  9.050          H  
ATOM    940  N   ASP A  66      -4.926  16.095  -2.853  1.00  5.130          N  
ATOM    941  CA  ASP A  66      -4.470  15.053  -3.771  1.00  5.070          C  
ATOM    942  C   ASP A  66      -2.963  15.088  -4.026  1.00  4.790          C  
ATOM    943  O   ASP A  66      -2.329  14.037  -4.192  1.00  4.840          O  
ATOM    944  CB  ASP A  66      -5.175  15.204  -5.117  1.00  7.120          C  
ATOM    945  CG  ASP A  66      -6.662  14.869  -5.086  1.00  7.120          C  
ATOM    946  OD1 ASP A  66      -7.132  14.307  -4.127  1.00  7.120          O  
ATOM    947  OD2 ASP A  66      -7.318  15.202  -6.037  1.00  7.120          O  
ATOM    948  H   ASP A  66      -5.671  16.717  -3.127  1.00  6.160          H  
ATOM    949  HA  ASP A  66      -4.721  14.081  -3.336  1.00  6.080          H  
ATOM    950 1HB  ASP A  66      -5.055  16.230  -5.470  1.00  8.550          H  
ATOM    951 2HB  ASP A  66      -4.689  14.558  -5.847  1.00  8.550          H  
ATOM    952  N   GLU A  67      -2.388  16.291  -4.084  1.00  4.580          N  
ATOM    953  CA  GLU A  67      -0.975  16.425  -4.343  1.00  4.410          C  
ATOM    954  C   GLU A  67      -0.228  16.107  -3.061  1.00  4.520          C  
ATOM    955  O   GLU A  67       0.801  15.430  -3.084  1.00  4.540          O  
ATOM    956  CB  GLU A  67      -0.659  17.829  -4.855  1.00  6.240          C  
ATOM    957  CG  GLU A  67      -1.210  18.133  -6.235  1.00  6.240          C  
ATOM    958  CD  GLU A  67      -0.894  19.530  -6.703  1.00  6.240          C  
ATOM    959  OE1 GLU A  67      -0.318  20.277  -5.949  1.00  6.240          O  
ATOM    960  OE2 GLU A  67      -1.231  19.847  -7.816  1.00  6.240          O  
ATOM    961  H   GLU A  67      -2.924  17.134  -3.889  1.00  5.500          H  
ATOM    962  HA  GLU A  67      -0.684  15.709  -5.108  1.00  5.290          H  
ATOM    963 1HB  GLU A  67      -1.112  18.552  -4.190  1.00  7.490          H  
ATOM    964 2HB  GLU A  67       0.418  17.992  -4.858  1.00  7.490          H  
ATOM    965 1HG  GLU A  67      -0.798  17.417  -6.944  1.00  7.490          H  
ATOM    966 2HG  GLU A  67      -2.292  17.999  -6.213  1.00  7.490          H  
ATOM    967  N   ALA A  68      -0.774  16.545  -1.929  1.00  4.690          N  
ATOM    968  CA  ALA A  68      -0.148  16.283  -0.646  1.00  4.950          C  
ATOM    969  C   ALA A  68      -0.038  14.770  -0.438  1.00  5.160          C  
ATOM    970  O   ALA A  68       0.956  14.272   0.089  1.00  5.300          O  
ATOM    971  CB  ALA A  68      -0.914  16.954   0.472  1.00  6.830          C  
ATOM    972  H   ALA A  68      -1.624  17.117  -1.988  1.00  5.630          H  
ATOM    973  HA  ALA A  68       0.862  16.694  -0.670  1.00  5.940          H  
ATOM    974 1HB  ALA A  68      -0.413  16.766   1.420  1.00  8.190          H  
ATOM    975 2HB  ALA A  68      -0.956  18.032   0.290  1.00  8.190          H  
ATOM    976 3HB  ALA A  68      -1.924  16.556   0.507  1.00  8.190          H  
ATOM    977  N   GLU A  69      -1.070  14.022  -0.854  1.00  5.240          N  
ATOM    978  CA  GLU A  69      -0.988  12.575  -0.741  1.00  5.500          C  
ATOM    979  C   GLU A  69       0.028  12.024  -1.730  1.00  5.320          C  
ATOM    980  O   GLU A  69       0.841  11.174  -1.364  1.00  5.530          O  
ATOM    981  CB  GLU A  69      -2.336  11.880  -0.924  1.00  7.600          C  
ATOM    982  CG  GLU A  69      -3.321  12.097   0.225  1.00  7.600          C  
ATOM    983  CD  GLU A  69      -4.585  11.289   0.074  1.00  7.600          C  
ATOM    984  OE1 GLU A  69      -4.758  10.676  -0.954  1.00  7.600          O  
ATOM    985  OE2 GLU A  69      -5.367  11.271   0.996  1.00  7.600          O  
ATOM    986  H   GLU A  69      -1.902  14.486  -1.229  1.00  6.290          H  
ATOM    987  HA  GLU A  69      -0.637  12.333   0.261  1.00  6.600          H  
ATOM    988 1HB  GLU A  69      -2.809  12.252  -1.837  1.00  9.120          H  
ATOM    989 2HB  GLU A  69      -2.183  10.806  -1.046  1.00  9.120          H  
ATOM    990 1HG  GLU A  69      -2.833  11.834   1.165  1.00  9.120          H  
ATOM    991 2HG  GLU A  69      -3.572  13.158   0.260  1.00  9.120          H  
ATOM    992  N   ALA A  70       0.074  12.570  -2.954  1.00  5.010          N  
ATOM    993  CA  ALA A  70       1.033  12.105  -3.958  1.00  4.900          C  
ATOM    994  C   ALA A  70       2.466  12.227  -3.426  1.00  4.920          C  
ATOM    995  O   ALA A  70       3.320  11.370  -3.676  1.00  5.060          O  
ATOM    996  CB  ALA A  70       0.885  12.875  -5.247  1.00  6.900          C  
ATOM    997  H   ALA A  70      -0.636  13.258  -3.224  1.00  6.010          H  
ATOM    998  HA  ALA A  70       0.819  11.060  -4.161  1.00  5.880          H  
ATOM    999 1HB  ALA A  70       1.587  12.488  -5.983  1.00  8.280          H  
ATOM   1000 2HB  ALA A  70      -0.135  12.766  -5.617  1.00  8.280          H  
ATOM   1001 3HB  ALA A  70       1.093  13.924  -5.069  1.00  8.280          H  
ATOM   1002  N   GLN A  71       2.713  13.268  -2.623  1.00  4.880          N  
ATOM   1003  CA  GLN A  71       4.031  13.462  -2.042  1.00  5.050          C  
ATOM   1004  C   GLN A  71       4.427  12.260  -1.160  1.00  5.420          C  
ATOM   1005  O   GLN A  71       5.625  11.947  -1.066  1.00  5.640          O  
ATOM   1006  CB  GLN A  71       4.103  14.780  -1.246  1.00  7.000          C  
ATOM   1007  CG  GLN A  71       4.078  16.058  -2.115  1.00  7.000          C  
ATOM   1008  CD  GLN A  71       4.099  17.323  -1.293  1.00  7.000          C  
ATOM   1009  OE1 GLN A  71       3.151  17.631  -0.568  1.00  7.000          O  
ATOM   1010  NE2 GLN A  71       5.183  18.047  -1.383  1.00  7.000          N  
ATOM   1011  H   GLN A  71       1.972  13.966  -2.499  1.00  5.860          H  
ATOM   1012  HA  GLN A  71       4.741  13.523  -2.854  1.00  6.060          H  
ATOM   1013 1HB  GLN A  71       3.273  14.836  -0.553  1.00  8.400          H  
ATOM   1014 2HB  GLN A  71       5.021  14.806  -0.655  1.00  8.400          H  
ATOM   1015 1HG  GLN A  71       4.937  16.080  -2.766  1.00  8.400          H  
ATOM   1016 2HG  GLN A  71       3.170  16.060  -2.709  1.00  8.400          H  
ATOM   1017 1HE2 GLN A  71       5.270  18.888  -0.829  1.00  8.400          H  
ATOM   1018 2HE2 GLN A  71       5.971  17.758  -1.957  1.00  8.400          H  
ATOM   1019  N   MET A  72       3.446  11.606  -0.500  1.00  5.580          N  
ATOM   1020  CA  MET A  72       3.682  10.411   0.307  1.00  6.020          C  
ATOM   1021  C   MET A  72       3.797   9.183  -0.582  1.00  6.060          C  
ATOM   1022  O   MET A  72       4.665   8.333  -0.356  1.00  6.320          O  
ATOM   1023  CB  MET A  72       2.572  10.201   1.341  1.00  8.250          C  
ATOM   1024  CG  MET A  72       2.690   8.904   2.182  1.00  8.250          C  
ATOM   1025  SD  MET A  72       4.134   8.829   3.246  1.00  8.250          S  
ATOM   1026  CE  MET A  72       4.376   7.043   3.327  1.00  8.250          C  
ATOM   1027  H   MET A  72       2.477  11.911  -0.603  1.00  6.700          H  
ATOM   1028  HA  MET A  72       4.627  10.531   0.834  1.00  7.220          H  
ATOM   1029 1HB  MET A  72       2.564  11.042   2.023  1.00  9.900          H  
ATOM   1030 2HB  MET A  72       1.604  10.179   0.835  1.00  9.900          H  
ATOM   1031 1HG  MET A  72       1.803   8.824   2.818  1.00  9.900          H  
ATOM   1032 2HG  MET A  72       2.699   8.033   1.524  1.00  9.900          H  
ATOM   1033 1HE  MET A  72       5.247   6.830   3.954  1.00  9.900          H  
ATOM   1034 2HE  MET A  72       3.492   6.570   3.755  1.00  9.900          H  
ATOM   1035 3HE  MET A  72       4.548   6.652   2.319  1.00  9.900          H  
ATOM   1036  N   LEU A  73       2.974   9.129  -1.645  1.00  5.860          N  
ATOM   1037  CA  LEU A  73       2.978   7.985  -2.563  1.00  5.930          C  
ATOM   1038  C   LEU A  73       4.369   7.834  -3.153  1.00  5.760          C  
ATOM   1039  O   LEU A  73       4.834   6.727  -3.392  1.00  5.920          O  
ATOM   1040  CB  LEU A  73       1.982   8.129  -3.723  1.00  8.270          C  
ATOM   1041  CG  LEU A  73       0.531   7.612  -3.498  1.00  8.270          C  
ATOM   1042  CD1 LEU A  73      -0.165   8.413  -2.410  1.00  8.270          C  
ATOM   1043  CD2 LEU A  73      -0.231   7.691  -4.795  1.00  8.270          C  
ATOM   1044  H   LEU A  73       2.284   9.877  -1.752  1.00  7.030          H  
ATOM   1045  HA  LEU A  73       2.736   7.085  -1.997  1.00  7.120          H  
ATOM   1046 1HB  LEU A  73       1.940   9.162  -3.999  1.00  9.930          H  
ATOM   1047 2HB  LEU A  73       2.384   7.577  -4.574  1.00  9.930          H  
ATOM   1048  HG  LEU A  73       0.572   6.583  -3.175  1.00  9.930          H  
ATOM   1049 1HD1 LEU A  73      -1.171   8.024  -2.259  1.00  9.930          H  
ATOM   1050 2HD1 LEU A  73       0.387   8.348  -1.480  1.00  9.930          H  
ATOM   1051 3HD1 LEU A  73      -0.230   9.437  -2.719  1.00  9.930          H  
ATOM   1052 1HD2 LEU A  73      -1.243   7.305  -4.649  1.00  9.930          H  
ATOM   1053 2HD2 LEU A  73      -0.279   8.725  -5.133  1.00  9.930          H  
ATOM   1054 3HD2 LEU A  73       0.281   7.080  -5.548  1.00  9.930          H  
ATOM   1055  N   GLY A  74       5.057   8.957  -3.364  1.00  5.530          N  
ATOM   1056  CA  GLY A  74       6.415   8.940  -3.892  1.00  5.490          C  
ATOM   1057  C   GLY A  74       7.351   8.053  -3.054  1.00  5.670          C  
ATOM   1058  O   GLY A  74       8.258   7.410  -3.626  1.00  5.780          O  
ATOM   1059  H   GLY A  74       4.577   9.850  -3.219  1.00  6.640          H  
ATOM   1060 1HA  GLY A  74       6.394   8.593  -4.923  1.00  6.590          H  
ATOM   1061 2HA  GLY A  74       6.800   9.962  -3.904  1.00  6.590          H  
ATOM   1062  N   SER A  75       7.131   7.986  -1.719  1.00  5.830          N  
ATOM   1063  CA  SER A  75       7.935   7.163  -0.821  1.00  6.130          C  
ATOM   1064  C   SER A  75       7.448   5.714  -0.869  1.00  6.270          C  
ATOM   1065  O   SER A  75       8.245   4.777  -1.011  1.00  6.460          O  
ATOM   1066  CB  SER A  75       7.817   7.652   0.618  1.00  8.460          C  
ATOM   1067  OG  SER A  75       8.361   8.927   0.790  1.00  8.460          O  
ATOM   1068  H   SER A  75       6.361   8.497  -1.288  1.00  7.000          H  
ATOM   1069  HA  SER A  75       8.970   7.214  -1.137  1.00  7.360          H  
ATOM   1070 1HB  SER A  75       6.768   7.664   0.912  1.00 10.150          H  
ATOM   1071 2HB  SER A  75       8.317   6.958   1.269  1.00 10.150          H  
ATOM   1072  HG  SER A  75       8.268   9.118   1.725  1.00 10.150          H  
ATOM   1073  N   ALA A  76       6.124   5.538  -0.757  1.00  6.300          N  
ATOM   1074  CA  ALA A  76       5.479   4.219  -0.744  1.00  6.510          C  
ATOM   1075  C   ALA A  76       4.019   4.347  -1.157  1.00  6.540          C  
ATOM   1076  O   ALA A  76       3.256   5.096  -0.542  1.00  6.680          O  
ATOM   1077  CB  ALA A  76       5.589   3.587   0.624  1.00  9.030          C  
ATOM   1078  H   ALA A  76       5.543   6.380  -0.674  1.00  7.560          H  
ATOM   1079  HA  ALA A  76       5.972   3.586  -1.460  1.00  7.810          H  
ATOM   1080 1HB  ALA A  76       5.115   2.604   0.609  1.00 10.840          H  
ATOM   1081 2HB  ALA A  76       6.620   3.481   0.894  1.00 10.840          H  
ATOM   1082 3HB  ALA A  76       5.093   4.230   1.338  1.00 10.840          H  
ATOM   1083  N   ASP A  77       3.594   3.577  -2.166  1.00  6.700          N  
ATOM   1084  CA  ASP A  77       2.216   3.707  -2.639  1.00  6.940          C  
ATOM   1085  C   ASP A  77       1.220   3.342  -1.558  1.00  7.210          C  
ATOM   1086  O   ASP A  77       1.313   2.275  -0.952  1.00  7.720          O  
ATOM   1087  CB  ASP A  77       1.944   2.853  -3.875  1.00  9.620          C  
ATOM   1088  CG  ASP A  77       0.613   3.181  -4.544  1.00  9.620          C  
ATOM   1089  OD1 ASP A  77       0.587   4.104  -5.325  1.00  9.620          O  
ATOM   1090  OD2 ASP A  77      -0.373   2.514  -4.272  1.00  9.620          O  
ATOM   1091  H   ASP A  77       4.218   2.888  -2.606  1.00  8.040          H  
ATOM   1092  HA  ASP A  77       2.056   4.750  -2.912  1.00  8.330          H  
ATOM   1093 1HB  ASP A  77       2.758   2.960  -4.591  1.00 11.540          H  
ATOM   1094 2HB  ASP A  77       1.887   1.818  -3.569  1.00 11.540          H  
ATOM   1095  N   LEU A  78       0.221   4.183  -1.355  1.00  7.160          N  
ATOM   1096  CA  LEU A  78      -0.742   3.900  -0.316  1.00  7.730          C  
ATOM   1097  C   LEU A  78      -1.804   2.901  -0.767  1.00  8.190          C  
ATOM   1098  O   LEU A  78      -2.055   1.902  -0.089  1.00  8.770          O  
ATOM   1099  CB  LEU A  78      -1.413   5.219   0.111  1.00 10.590          C  
ATOM   1100  CG  LEU A  78      -0.487   6.310   0.747  1.00 10.590          C  
ATOM   1101  CD1 LEU A  78      -1.322   7.572   1.039  1.00 10.590          C  
ATOM   1102  CD2 LEU A  78       0.157   5.794   2.001  1.00 10.590          C  
ATOM   1103  H   LEU A  78       0.160   5.031  -1.900  1.00  8.590          H  
ATOM   1104  HA  LEU A  78      -0.226   3.455   0.527  1.00  9.280          H  
ATOM   1105 1HB  LEU A  78      -1.876   5.661  -0.769  1.00 12.710          H  
ATOM   1106 2HB  LEU A  78      -2.197   5.014   0.819  1.00 12.710          H  
ATOM   1107  HG  LEU A  78       0.297   6.578   0.045  1.00 12.710          H  
ATOM   1108 1HD1 LEU A  78      -0.677   8.335   1.468  1.00 12.710          H  
ATOM   1109 2HD1 LEU A  78      -1.769   7.952   0.125  1.00 12.710          H  
ATOM   1110 3HD1 LEU A  78      -2.114   7.327   1.754  1.00 12.710          H  
ATOM   1111 1HD2 LEU A  78       0.784   6.573   2.422  1.00 12.710          H  
ATOM   1112 2HD2 LEU A  78      -0.609   5.525   2.718  1.00 12.710          H  
ATOM   1113 3HD2 LEU A  78       0.766   4.940   1.784  1.00 12.710          H  
ATOM   1114  N   ASP A  79      -2.371   3.084  -1.959  1.00  8.200          N  
ATOM   1115  CA  ASP A  79      -3.469   2.208  -2.375  1.00  8.840          C  
ATOM   1116  C   ASP A  79      -3.079   0.726  -2.406  1.00  9.260          C  
ATOM   1117  O   ASP A  79      -3.836  -0.130  -1.929  1.00  9.590          O  
ATOM   1118  CB  ASP A  79      -3.958   2.596  -3.777  1.00 12.120          C  
ATOM   1119  CG  ASP A  79      -4.718   3.932  -3.849  1.00 12.120          C  
ATOM   1120  OD1 ASP A  79      -5.080   4.467  -2.831  1.00 12.120          O  
ATOM   1121  OD2 ASP A  79      -4.929   4.397  -4.941  1.00 12.120          O  
ATOM   1122  H   ASP A  79      -2.105   3.864  -2.543  1.00  9.840          H  
ATOM   1123  HA  ASP A  79      -4.290   2.331  -1.669  1.00 10.610          H  
ATOM   1124 1HB  ASP A  79      -3.089   2.652  -4.449  1.00 14.540          H  
ATOM   1125 2HB  ASP A  79      -4.601   1.804  -4.163  1.00 14.540          H  
ATOM   1126  N   ASP A  80      -1.859   0.439  -2.881  1.00  9.480          N  
ATOM   1127  CA  ASP A  80      -1.335  -0.925  -2.992  1.00 10.130          C  
ATOM   1128  C   ASP A  80      -0.294  -1.291  -1.923  1.00 10.150          C  
ATOM   1129  O   ASP A  80       0.481  -2.248  -2.106  1.00 10.570          O  
ATOM   1130  CB  ASP A  80      -0.749  -1.169  -4.391  1.00 13.920          C  
ATOM   1131  CG  ASP A  80      -1.815  -1.221  -5.514  1.00 13.920          C  
ATOM   1132  OD1 ASP A  80      -2.862  -1.808  -5.311  1.00 13.920          O  
ATOM   1133  OD2 ASP A  80      -1.558  -0.684  -6.568  1.00 13.920          O  
ATOM   1134  H   ASP A  80      -1.290   1.212  -3.267  1.00 11.380          H  
ATOM   1135  HA  ASP A  80      -2.175  -1.609  -2.875  1.00 12.160          H  
ATOM   1136 1HB  ASP A  80      -0.046  -0.362  -4.623  1.00 16.710          H  
ATOM   1137 2HB  ASP A  80      -0.192  -2.106  -4.396  1.00 16.710          H  
ATOM   1138  N   MET A  81      -0.314  -0.605  -0.774  1.00  9.920          N  
ATOM   1139  CA  MET A  81       0.656  -0.841   0.303  1.00 10.110          C  
ATOM   1140  C   MET A  81       0.732  -2.320   0.735  1.00 10.850          C  
ATOM   1141  O   MET A  81       1.757  -2.769   1.253  1.00 11.140          O  
ATOM   1142  CB  MET A  81       0.301   0.022   1.508  1.00 14.080          C  
ATOM   1143  CG  MET A  81       1.359   0.082   2.607  1.00 14.080          C  
ATOM   1144  SD  MET A  81       2.900   0.883   2.133  1.00 14.080          S  
ATOM   1145  CE  MET A  81       2.437   2.575   2.365  1.00 14.080          C  
ATOM   1146  H   MET A  81      -0.980   0.173  -0.656  1.00 11.900          H  
ATOM   1147  HA  MET A  81       1.632  -0.528  -0.056  1.00 12.130          H  
ATOM   1148 1HB  MET A  81       0.103   1.029   1.168  1.00 16.890          H  
ATOM   1149 2HB  MET A  81      -0.616  -0.357   1.951  1.00 16.890          H  
ATOM   1150 1HG  MET A  81       0.953   0.604   3.469  1.00 16.890          H  
ATOM   1151 2HG  MET A  81       1.596  -0.903   2.892  1.00 16.890          H  
ATOM   1152 1HE  MET A  81       3.256   3.216   2.130  1.00 16.890          H  
ATOM   1153 2HE  MET A  81       1.619   2.806   1.712  1.00 16.890          H  
ATOM   1154 3HE  MET A  81       2.141   2.734   3.401  1.00 16.890          H  
ATOM   1155  N   LYS A  82      -0.362  -3.065   0.534  1.00 11.310          N  
ATOM   1156  CA  LYS A  82      -0.484  -4.479   0.886  1.00 12.190          C  
ATOM   1157  C   LYS A  82       0.507  -5.400   0.148  1.00 12.500          C  
ATOM   1158  O   LYS A  82       0.816  -6.487   0.643  1.00 13.100          O  
ATOM   1159  CB  LYS A  82      -1.906  -4.978   0.589  1.00 16.710          C  
ATOM   1160  CG  LYS A  82      -2.263  -5.068  -0.918  1.00 16.710          C  
ATOM   1161  CD  LYS A  82      -3.699  -5.544  -1.143  1.00 16.710          C  
ATOM   1162  CE  LYS A  82      -3.999  -5.689  -2.640  1.00 16.710          C  
ATOM   1163  NZ  LYS A  82      -5.392  -6.169  -2.895  1.00 16.710          N  
ATOM   1164  H   LYS A  82      -1.146  -2.603   0.101  1.00 13.570          H  
ATOM   1165  HA  LYS A  82      -0.299  -4.576   1.953  1.00 14.630          H  
ATOM   1166 1HB  LYS A  82      -2.034  -5.971   1.022  1.00 20.060          H  
ATOM   1167 2HB  LYS A  82      -2.630  -4.318   1.066  1.00 20.060          H  
ATOM   1168 1HG  LYS A  82      -2.120  -4.095  -1.393  1.00 20.060          H  
ATOM   1169 2HG  LYS A  82      -1.608  -5.786  -1.407  1.00 20.060          H  
ATOM   1170 1HD  LYS A  82      -3.839  -6.508  -0.656  1.00 20.060          H  
ATOM   1171 2HD  LYS A  82      -4.393  -4.826  -0.706  1.00 20.060          H  
ATOM   1172 1HE  LYS A  82      -3.864  -4.720  -3.125  1.00 20.060          H  
ATOM   1173 2HE  LYS A  82      -3.297  -6.400  -3.074  1.00 20.060          H  
ATOM   1174 1HZ  LYS A  82      -5.540  -6.250  -3.893  1.00 20.060          H  
ATOM   1175 2HZ  LYS A  82      -5.522  -7.073  -2.462  1.00 20.060          H  
ATOM   1176 3HZ  LYS A  82      -6.059  -5.517  -2.512  1.00 20.060          H  
ATOM   1177  N   SER A  83       0.999  -4.982  -1.028  1.00 12.260          N  
ATOM   1178  CA  SER A  83       1.927  -5.801  -1.806  1.00 12.760          C  
ATOM   1179  C   SER A  83       3.163  -5.005  -2.205  1.00 12.880          C  
ATOM   1180  O   SER A  83       4.077  -5.521  -2.856  1.00 13.520          O  
ATOM   1181  CB  SER A  83       1.246  -6.344  -3.050  1.00 17.660          C  
ATOM   1182  OG  SER A  83       0.834  -5.305  -3.904  1.00 17.660          O  
ATOM   1183  H   SER A  83       0.717  -4.080  -1.416  1.00 14.710          H  
ATOM   1184  HA  SER A  83       2.251  -6.638  -1.190  1.00 15.310          H  
ATOM   1185 1HB  SER A  83       1.933  -6.999  -3.582  1.00 21.200          H  
ATOM   1186 2HB  SER A  83       0.385  -6.941  -2.755  1.00 21.200          H  
ATOM   1187  HG  SER A  83       0.451  -5.733  -4.673  1.00 21.200          H  
ATOM   1188  N   HIS A  84       3.171  -3.740  -1.818  1.00 12.420          N  
ATOM   1189  CA  HIS A  84       4.250  -2.818  -2.097  1.00 12.670          C  
ATOM   1190  C   HIS A  84       5.492  -3.215  -1.321  1.00 13.250          C  
ATOM   1191  O   HIS A  84       5.406  -3.694  -0.191  1.00 13.720          O  
ATOM   1192  CB  HIS A  84       3.829  -1.411  -1.708  1.00 17.640          C  
ATOM   1193  CG  HIS A  84       4.659  -0.322  -2.248  1.00 17.640          C  
ATOM   1194  ND1 HIS A  84       5.870   0.074  -1.720  1.00 17.640          N  
ATOM   1195  CD2 HIS A  84       4.426   0.466  -3.297  1.00 17.640          C  
ATOM   1196  CE1 HIS A  84       6.334   1.072  -2.417  1.00 17.640          C  
ATOM   1197  NE2 HIS A  84       5.444   1.366  -3.373  1.00 17.640          N  
ATOM   1198  H   HIS A  84       2.347  -3.382  -1.339  1.00 14.900          H  
ATOM   1199  HA  HIS A  84       4.487  -2.832  -3.160  1.00 15.200          H  
ATOM   1200 1HB  HIS A  84       2.810  -1.240  -2.040  1.00 21.170          H  
ATOM   1201 2HB  HIS A  84       3.836  -1.328  -0.618  1.00 21.170          H  
ATOM   1202  HD1 HIS A  84       6.449  -0.384  -1.008  1.00 21.170          H  
ATOM   1203  HD2 HIS A  84       3.609   0.504  -4.006  1.00 21.170          H  
ATOM   1204  HE1 HIS A  84       7.291   1.531  -2.147  1.00 21.170          H  
ATOM   1205  N   ARG A  85       6.657  -3.041  -1.926  1.00 13.370          N  
ATOM   1206  CA  ARG A  85       7.907  -3.295  -1.227  1.00 14.070          C  
ATOM   1207  C   ARG A  85       8.017  -2.360  -0.016  1.00 14.660          C  
ATOM   1208  O   ARG A  85       7.767  -1.162  -0.124  1.00 15.090          O  
ATOM   1209  CB  ARG A  85       9.068  -3.080  -2.205  1.00 19.420          C  
ATOM   1210  CG  ARG A  85      10.475  -3.373  -1.687  1.00 19.420          C  
ATOM   1211  CD  ARG A  85      11.547  -3.276  -2.768  1.00 19.420          C  
ATOM   1212  NE  ARG A  85      11.712  -1.917  -3.321  1.00 19.420          N  
ATOM   1213  CZ  ARG A  85      11.367  -1.496  -4.559  1.00 19.420          C  
ATOM   1214  NH1 ARG A  85      10.815  -2.298  -5.459  1.00 19.420          N  
ATOM   1215  NH2 ARG A  85      11.612  -0.237  -4.839  1.00 19.420          N  
ATOM   1216  H   ARG A  85       6.669  -2.689  -2.873  1.00 16.040          H  
ATOM   1217  HA  ARG A  85       7.909  -4.321  -0.875  1.00 16.880          H  
ATOM   1218 1HB  ARG A  85       8.909  -3.710  -3.079  1.00 23.300          H  
ATOM   1219 2HB  ARG A  85       9.052  -2.044  -2.543  1.00 23.300          H  
ATOM   1220 1HG  ARG A  85      10.729  -2.629  -0.932  1.00 23.300          H  
ATOM   1221 2HG  ARG A  85      10.518  -4.369  -1.244  1.00 23.300          H  
ATOM   1222 1HD  ARG A  85      12.503  -3.571  -2.320  1.00 23.300          H  
ATOM   1223 2HD  ARG A  85      11.316  -3.961  -3.579  1.00 23.300          H  
ATOM   1224  HE  ARG A  85      12.126  -1.180  -2.716  1.00 23.300          H  
ATOM   1225 1HH1 ARG A  85      10.625  -3.264  -5.240  1.00 23.300          H  
ATOM   1226 2HH1 ARG A  85      10.578  -1.938  -6.378  1.00 23.300          H  
ATOM   1227 1HH2 ARG A  85      12.032   0.346  -4.088  1.00 23.300          H  
ATOM   1228 2HH2 ARG A  85      11.394   0.153  -5.751  1.00 23.300          H  
ATOM   1229  N   LEU A  86       8.354  -2.904   1.158  1.00 14.840          N  
ATOM   1230  CA  LEU A  86       8.455  -2.054   2.349  1.00 15.510          C  
ATOM   1231  C   LEU A  86       9.907  -1.768   2.748  1.00 15.920          C  
ATOM   1232  O   LEU A  86      10.180  -0.999   3.662  1.00 16.330          O  
ATOM   1233  CB  LEU A  86       7.719  -2.722   3.510  1.00 21.450          C  
ATOM   1234  CG  LEU A  86       6.197  -3.077   3.261  1.00 21.450          C  
ATOM   1235  CD1 LEU A  86       5.665  -3.772   4.491  1.00 21.450          C  
ATOM   1236  CD2 LEU A  86       5.349  -1.837   2.934  1.00 21.450          C  
ATOM   1237  H   LEU A  86       8.513  -3.899   1.237  1.00 17.810          H  
ATOM   1238  HA  LEU A  86       7.985  -1.098   2.135  1.00 18.610          H  
ATOM   1239 1HB  LEU A  86       8.239  -3.645   3.762  1.00 25.740          H  
ATOM   1240 2HB  LEU A  86       7.768  -2.054   4.370  1.00 25.740          H  
ATOM   1241  HG  LEU A  86       6.125  -3.768   2.418  1.00 25.740          H  
ATOM   1242 1HD1 LEU A  86       4.641  -4.040   4.318  1.00 25.740          H  
ATOM   1243 2HD1 LEU A  86       6.252  -4.670   4.685  1.00 25.740          H  
ATOM   1244 3HD1 LEU A  86       5.728  -3.103   5.346  1.00 25.740          H  
ATOM   1245 1HD2 LEU A  86       4.314  -2.148   2.762  1.00 25.740          H  
ATOM   1246 2HD2 LEU A  86       5.386  -1.158   3.759  1.00 25.740          H  
ATOM   1247 3HD2 LEU A  86       5.717  -1.347   2.035  1.00 25.740          H  
ATOM   1248  N   GLU A  87      10.853  -2.381   2.052  1.00 15.940          N  
ATOM   1249  CA  GLU A  87      12.275  -2.271   2.391  1.00 16.430          C  
ATOM   1250  C   GLU A  87      12.831  -0.858   2.347  1.00 16.300          C  
ATOM   1251  O   GLU A  87      13.715  -0.507   3.128  1.00 16.730          O  
ATOM   1252  CB  GLU A  87      13.123  -3.136   1.463  1.00 22.810          C  
ATOM   1253  CG  GLU A  87      12.999  -4.632   1.655  1.00 22.810          C  
ATOM   1254  CD  GLU A  87      13.874  -5.363   0.687  1.00 22.810          C  
ATOM   1255  OE1 GLU A  87      14.335  -4.726  -0.238  1.00 22.810          O  
ATOM   1256  OE2 GLU A  87      14.107  -6.532   0.865  1.00 22.810          O  
ATOM   1257  H   GLU A  87      10.565  -2.973   1.291  1.00 19.130          H  
ATOM   1258  HA  GLU A  87      12.400  -2.644   3.409  1.00 19.720          H  
ATOM   1259 1HB  GLU A  87      12.865  -2.907   0.428  1.00 27.370          H  
ATOM   1260 2HB  GLU A  87      14.174  -2.875   1.594  1.00 27.370          H  
ATOM   1261 1HG  GLU A  87      13.291  -4.890   2.675  1.00 27.370          H  
ATOM   1262 2HG  GLU A  87      11.961  -4.933   1.512  1.00 27.370          H  
ATOM   1263  N   ASP A  88      12.313  -0.033   1.448  1.00 15.840          N  
ATOM   1264  CA  ASP A  88      12.820   1.312   1.267  1.00 15.820          C  
ATOM   1265  C   ASP A  88      12.258   2.273   2.302  1.00 15.260          C  
ATOM   1266  O   ASP A  88      12.706   3.419   2.386  1.00 15.430          O  
ATOM   1267  CB  ASP A  88      12.413   1.814  -0.114  1.00 22.160          C  
ATOM   1268  CG  ASP A  88      13.041   1.021  -1.249  1.00 22.160          C  
ATOM   1269  OD1 ASP A  88      14.174   0.624  -1.169  1.00 22.160          O  
ATOM   1270  OD2 ASP A  88      12.317   0.760  -2.181  1.00 22.160          O  
ATOM   1271  H   ASP A  88      11.599  -0.371   0.819  1.00 19.010          H  
ATOM   1272  HA  ASP A  88      13.905   1.296   1.356  1.00 18.980          H  
ATOM   1273 1HB  ASP A  88      11.326   1.775  -0.210  1.00 26.590          H  
ATOM   1274 2HB  ASP A  88      12.705   2.863  -0.217  1.00 26.590          H  
ATOM   1275  N   ASN A  89      11.240   1.828   3.052  1.00 14.720          N  
ATOM   1276  CA  ASN A  89      10.583   2.635   4.072  1.00 14.270          C  
ATOM   1277  C   ASN A  89      10.162   1.721   5.239  1.00 13.740          C  
ATOM   1278  O   ASN A  89       8.966   1.464   5.396  1.00 13.470          O  
ATOM   1279  CB  ASN A  89       9.333   3.270   3.509  1.00 20.160          C  
ATOM   1280  CG  ASN A  89       9.476   4.158   2.348  1.00 20.160          C  
ATOM   1281  OD1 ASN A  89       9.781   5.339   2.444  1.00 20.160          O  
ATOM   1282  ND2 ASN A  89       9.230   3.594   1.211  1.00 20.160          N  
ATOM   1283  H   ASN A  89      10.938   0.851   2.961  1.00 17.660          H  
ATOM   1284  HA  ASN A  89      11.268   3.400   4.442  1.00 17.120          H  
ATOM   1285 1HB  ASN A  89       8.647   2.492   3.234  1.00 24.190          H  
ATOM   1286 2HB  ASN A  89       8.885   3.868   4.291  1.00 24.190          H  
ATOM   1287 1HD2 ASN A  89       9.237   4.126   0.351  1.00 24.190          H  
ATOM   1288 2HD2 ASN A  89       8.975   2.632   1.181  1.00 24.190          H  
ATOM   1289  N   PRO A  90      11.076   1.168   6.037  1.00 13.740          N  
ATOM   1290  CA  PRO A  90      10.755   0.172   7.041  1.00 13.470          C  
ATOM   1291  C   PRO A  90       9.648   0.653   7.973  1.00 12.990          C  
ATOM   1292  O   PRO A  90       9.722   1.747   8.524  1.00 12.850          O  
ATOM   1293  CB  PRO A  90      12.085   0.043   7.795  1.00 20.210          C  
ATOM   1294  CG  PRO A  90      13.128   0.408   6.760  1.00 20.210          C  
ATOM   1295  CD  PRO A  90      12.492   1.518   5.956  1.00 20.210          C  
ATOM   1296  HA  PRO A  90      10.476  -0.768   6.543  1.00 16.160          H  
ATOM   1297 1HB  PRO A  90      12.097   0.712   8.670  1.00 24.250          H  
ATOM   1298 2HB  PRO A  90      12.205  -0.981   8.172  1.00 24.250          H  
ATOM   1299 1HG  PRO A  90      14.062   0.729   7.247  1.00 24.250          H  
ATOM   1300 2HG  PRO A  90      13.379  -0.460   6.127  1.00 24.250          H  
ATOM   1301 1HD  PRO A  90      12.681   2.510   6.394  1.00 24.250          H  
ATOM   1302 2HD  PRO A  90      12.866   1.426   4.951  1.00 24.250          H  
ATOM   1303  N   GLY A  91       8.655  -0.199   8.206  1.00 12.970          N  
ATOM   1304  CA  GLY A  91       7.533   0.142   9.076  1.00 12.500          C  
ATOM   1305  C   GLY A  91       6.457   0.995   8.392  1.00 11.890          C  
ATOM   1306  O   GLY A  91       5.436   1.316   9.007  1.00 11.530          O  
ATOM   1307  H   GLY A  91       8.665  -1.095   7.735  1.00 15.560          H  
ATOM   1308 1HA  GLY A  91       7.078  -0.777   9.442  1.00 15.000          H  
ATOM   1309 2HA  GLY A  91       7.907   0.673   9.950  1.00 15.000          H  
ATOM   1310  N   VAL A  92       6.630   1.346   7.112  1.00 11.920          N  
ATOM   1311  CA  VAL A  92       5.645   2.211   6.449  1.00 11.500          C  
ATOM   1312  C   VAL A  92       4.255   1.630   6.370  1.00 11.010          C  
ATOM   1313  O   VAL A  92       3.298   2.376   6.268  1.00 10.850          O  
ATOM   1314  CB  VAL A  92       6.132   2.652   5.058  1.00 16.270          C  
ATOM   1315  CG1 VAL A  92       6.096   1.507   4.070  1.00 16.270          C  
ATOM   1316  CG2 VAL A  92       5.310   3.821   4.551  1.00 16.270          C  
ATOM   1317  H   VAL A  92       7.496   1.097   6.621  1.00 14.300          H  
ATOM   1318  HA  VAL A  92       5.552   3.108   7.043  1.00 13.800          H  
ATOM   1319  HB  VAL A  92       7.125   2.969   5.163  1.00 19.520          H  
ATOM   1320 1HG1 VAL A  92       6.468   1.838   3.105  1.00 19.520          H  
ATOM   1321 2HG1 VAL A  92       6.722   0.695   4.433  1.00 19.520          H  
ATOM   1322 3HG1 VAL A  92       5.089   1.164   3.951  1.00 19.520          H  
ATOM   1323 1HG2 VAL A  92       5.717   4.135   3.600  1.00 19.520          H  
ATOM   1324 2HG2 VAL A  92       4.285   3.535   4.419  1.00 19.520          H  
ATOM   1325 3HG2 VAL A  92       5.362   4.646   5.249  1.00 19.520          H  
ATOM   1326  N   ARG A  93       4.103   0.319   6.364  1.00 10.990          N  
ATOM   1327  CA  ARG A  93       2.745  -0.172   6.376  1.00 10.790          C  
ATOM   1328  C   ARG A  93       2.286  -0.287   7.832  1.00 10.720          C  
ATOM   1329  O   ARG A  93       1.279   0.293   8.247  1.00 10.720          O  
ATOM   1330  CB  ARG A  93       2.631  -1.513   5.664  1.00 15.190          C  
ATOM   1331  CG  ARG A  93       1.208  -2.046   5.551  1.00 15.190          C  
ATOM   1332  CD  ARG A  93       1.114  -3.219   4.634  1.00 15.190          C  
ATOM   1333  NE  ARG A  93       1.704  -4.427   5.157  1.00 15.190          N  
ATOM   1334  CZ  ARG A  93       2.245  -5.413   4.393  1.00 15.190          C  
ATOM   1335  NH1 ARG A  93       2.331  -5.292   3.068  1.00 15.190          N  
ATOM   1336  NH2 ARG A  93       2.699  -6.511   4.984  1.00 15.190          N  
ATOM   1337  H   ARG A  93       4.904  -0.291   6.370  1.00 13.190          H  
ATOM   1338  HA  ARG A  93       2.104   0.540   5.859  1.00 12.950          H  
ATOM   1339 1HB  ARG A  93       3.031  -1.420   4.669  1.00 18.220          H  
ATOM   1340 2HB  ARG A  93       3.225  -2.261   6.181  1.00 18.220          H  
ATOM   1341 1HG  ARG A  93       0.872  -2.363   6.538  1.00 18.220          H  
ATOM   1342 2HG  ARG A  93       0.548  -1.260   5.186  1.00 18.220          H  
ATOM   1343 1HD  ARG A  93       0.067  -3.418   4.406  1.00 18.220          H  
ATOM   1344 2HD  ARG A  93       1.632  -2.970   3.730  1.00 18.220          H  
ATOM   1345  HE  ARG A  93       1.660  -4.576   6.158  1.00 18.220          H  
ATOM   1346 1HH1 ARG A  93       2.020  -4.432   2.578  1.00 18.220          H  
ATOM   1347 2HH1 ARG A  93       2.732  -6.037   2.514  1.00 18.220          H  
ATOM   1348 1HH2 ARG A  93       2.638  -6.607   5.988  1.00 18.220          H  
ATOM   1349 2HH2 ARG A  93       3.102  -7.255   4.431  1.00 18.220          H  
ATOM   1350  N   ARG A  94       3.071  -1.003   8.626  1.00 10.900          N  
ATOM   1351  CA  ARG A  94       2.751  -1.330  10.010  1.00 11.100          C  
ATOM   1352  C   ARG A  94       2.490  -0.136  10.933  1.00 10.950          C  
ATOM   1353  O   ARG A  94       1.607  -0.206  11.792  1.00 11.080          O  
ATOM   1354  CB  ARG A  94       3.883  -2.156  10.594  1.00 15.460          C  
ATOM   1355  CG  ARG A  94       3.652  -2.696  11.995  1.00 15.460          C  
ATOM   1356  CD  ARG A  94       4.774  -3.577  12.453  1.00 15.460          C  
ATOM   1357  NE  ARG A  94       6.053  -2.856  12.452  1.00 15.460          N  
ATOM   1358  CZ  ARG A  94       7.091  -3.036  11.597  1.00 15.460          C  
ATOM   1359  NH1 ARG A  94       7.058  -3.963  10.650  1.00 15.460          N  
ATOM   1360  NH2 ARG A  94       8.152  -2.258  11.715  1.00 15.460          N  
ATOM   1361  H   ARG A  94       3.911  -1.385   8.227  1.00 13.080          H  
ATOM   1362  HA  ARG A  94       1.854  -1.946  10.001  1.00 13.320          H  
ATOM   1363 1HB  ARG A  94       4.091  -2.995   9.941  1.00 18.550          H  
ATOM   1364 2HB  ARG A  94       4.777  -1.530  10.624  1.00 18.550          H  
ATOM   1365 1HG  ARG A  94       3.566  -1.870  12.694  1.00 18.550          H  
ATOM   1366 2HG  ARG A  94       2.730  -3.276  12.011  1.00 18.550          H  
ATOM   1367 1HD  ARG A  94       4.573  -3.892  13.478  1.00 18.550          H  
ATOM   1368 2HD  ARG A  94       4.848  -4.450  11.820  1.00 18.550          H  
ATOM   1369  HE  ARG A  94       6.142  -2.111  13.150  1.00 18.550          H  
ATOM   1370 1HH1 ARG A  94       6.256  -4.566  10.548  1.00 18.550          H  
ATOM   1371 2HH1 ARG A  94       7.850  -4.085  10.030  1.00 18.550          H  
ATOM   1372 1HH2 ARG A  94       8.184  -1.554  12.446  1.00 18.550          H  
ATOM   1373 2HH2 ARG A  94       8.932  -2.356  11.081  1.00 18.550          H  
ATOM   1374  N   HIS A  95       3.265   0.939  10.797  1.00 10.940          N  
ATOM   1375  CA  HIS A  95       3.121   2.082  11.682  1.00 11.090          C  
ATOM   1376  C   HIS A  95       2.652   3.371  10.999  1.00 10.690          C  
ATOM   1377  O   HIS A  95       2.969   4.461  11.487  1.00 10.630          O  
ATOM   1378  CB  HIS A  95       4.437   2.345  12.420  1.00 15.470          C  
ATOM   1379  CG  HIS A  95       4.876   1.182  13.267  1.00 15.470          C  
ATOM   1380  ND1 HIS A  95       4.112   0.692  14.310  1.00 15.470          N  
ATOM   1381  CD2 HIS A  95       6.009   0.449  13.246  1.00 15.470          C  
ATOM   1382  CE1 HIS A  95       4.745  -0.319  14.878  1.00 15.470          C  
ATOM   1383  NE2 HIS A  95       5.916  -0.487  14.266  1.00 15.470          N  
ATOM   1384  H   HIS A  95       3.996   0.970  10.084  1.00 13.130          H  
ATOM   1385  HA  HIS A  95       2.371   1.847  12.434  1.00 13.310          H  
ATOM   1386 1HB  HIS A  95       5.225   2.554  11.688  1.00 18.560          H  
ATOM   1387 2HB  HIS A  95       4.340   3.219  13.058  1.00 18.560          H  
ATOM   1388  HD1 HIS A  95       3.123   0.831  14.407  1.00 18.560          H  
ATOM   1389  HD2 HIS A  95       6.898   0.486  12.614  1.00 18.560          H  
ATOM   1390  HE1 HIS A  95       4.299  -0.847  15.723  1.00 18.560          H  
ATOM   1391  N   LEU A  96       1.960   3.271   9.863  1.00 10.630          N  
ATOM   1392  CA  LEU A  96       1.495   4.485   9.192  1.00 10.470          C  
ATOM   1393  C   LEU A  96       0.039   4.793   9.511  1.00 10.390          C  
ATOM   1394  O   LEU A  96      -0.862   4.009   9.203  1.00 10.460          O  
ATOM   1395  CB  LEU A  96       1.680   4.334   7.691  1.00 14.720          C  
ATOM   1396  CG  LEU A  96       1.219   5.464   6.760  1.00 14.720          C  
ATOM   1397  CD1 LEU A  96       2.056   6.718   6.977  1.00 14.720          C  
ATOM   1398  CD2 LEU A  96       1.336   4.977   5.332  1.00 14.720          C  
ATOM   1399  H   LEU A  96       1.731   2.345   9.473  1.00 12.760          H  
ATOM   1400  HA  LEU A  96       2.102   5.319   9.539  1.00 12.560          H  
ATOM   1401 1HB  LEU A  96       2.742   4.247   7.536  1.00 17.670          H  
ATOM   1402 2HB  LEU A  96       1.209   3.400   7.371  1.00 17.670          H  
ATOM   1403  HG  LEU A  96       0.186   5.725   6.973  1.00 17.670          H  
ATOM   1404 1HD1 LEU A  96       1.710   7.492   6.291  1.00 17.670          H  
ATOM   1405 2HD1 LEU A  96       1.934   7.067   7.994  1.00 17.670          H  
ATOM   1406 3HD1 LEU A  96       3.104   6.504   6.778  1.00 17.670          H  
ATOM   1407 1HD2 LEU A  96       1.003   5.771   4.677  1.00 17.670          H  
ATOM   1408 2HD2 LEU A  96       2.369   4.728   5.112  1.00 17.670          H  
ATOM   1409 3HD2 LEU A  96       0.714   4.095   5.186  1.00 17.670          H  
ATOM   1410  N   VAL A  97      -0.196   5.960  10.106  1.00 10.480          N  
ATOM   1411  CA  VAL A  97      -1.529   6.393  10.487  1.00 10.690          C  
ATOM   1412  C   VAL A  97      -1.974   7.596   9.670  1.00 10.870          C  
ATOM   1413  O   VAL A  97      -3.134   7.664   9.258  1.00 11.050          O  
ATOM   1414  CB  VAL A  97      -1.571   6.704  11.980  1.00 14.880          C  
ATOM   1415  CG1 VAL A  97      -2.949   7.249  12.393  1.00 14.880          C  
ATOM   1416  CG2 VAL A  97      -1.241   5.417  12.744  1.00 14.880          C  
ATOM   1417  H   VAL A  97       0.586   6.578  10.332  1.00 12.580          H  
ATOM   1418  HA  VAL A  97      -2.223   5.575  10.293  1.00 12.830          H  
ATOM   1419  HB  VAL A  97      -0.840   7.466  12.195  1.00 17.860          H  
ATOM   1420 1HG1 VAL A  97      -2.946   7.463  13.460  1.00 17.860          H  
ATOM   1421 2HG1 VAL A  97      -3.172   8.166  11.849  1.00 17.860          H  
ATOM   1422 3HG1 VAL A  97      -3.716   6.504  12.173  1.00 17.860          H  
ATOM   1423 1HG2 VAL A  97      -1.250   5.605  13.813  1.00 17.860          H  
ATOM   1424 2HG2 VAL A  97      -1.985   4.660  12.503  1.00 17.860          H  
ATOM   1425 3HG2 VAL A  97      -0.256   5.053  12.453  1.00 17.860          H  
ATOM   1426  N   LYS A  98      -1.096   8.590   9.541  1.00 11.050          N  
ATOM   1427  CA  LYS A  98      -1.424   9.786   8.776  1.00 11.470          C  
ATOM   1428  C   LYS A  98      -1.198   9.441   7.319  1.00 11.440          C  
ATOM   1429  O   LYS A  98      -0.199   8.815   6.992  1.00 11.630          O  
ATOM   1430  CB  LYS A  98      -0.554  10.967   9.200  1.00 15.890          C  
ATOM   1431  CG  LYS A  98      -0.670  11.363  10.686  1.00 15.890          C  
ATOM   1432  CD  LYS A  98      -2.070  11.888  11.046  1.00 15.890          C  
ATOM   1433  CE  LYS A  98      -2.122  12.394  12.486  1.00 15.890          C  
ATOM   1434  NZ  LYS A  98      -3.487  12.867  12.865  1.00 15.890          N  
ATOM   1435  H   LYS A  98      -0.169   8.483   9.957  1.00 13.260          H  
ATOM   1436  HA  LYS A  98      -2.477  10.028   8.905  1.00 13.760          H  
ATOM   1437 1HB  LYS A  98       0.486  10.722   9.004  1.00 19.070          H  
ATOM   1438 2HB  LYS A  98      -0.801  11.837   8.591  1.00 19.070          H  
ATOM   1439 1HG  LYS A  98      -0.455  10.484  11.297  1.00 19.070          H  
ATOM   1440 2HG  LYS A  98       0.077  12.127  10.915  1.00 19.070          H  
ATOM   1441 1HD  LYS A  98      -2.352  12.694  10.367  1.00 19.070          H  
ATOM   1442 2HD  LYS A  98      -2.797  11.082  10.952  1.00 19.070          H  
ATOM   1443 1HE  LYS A  98      -1.829  11.584  13.155  1.00 19.070          H  
ATOM   1444 2HE  LYS A  98      -1.416  13.217  12.601  1.00 19.070          H  
ATOM   1445 1HZ  LYS A  98      -3.476  13.190  13.822  1.00 19.070          H  
ATOM   1446 2HZ  LYS A  98      -3.763  13.626  12.257  1.00 19.070          H  
ATOM   1447 3HZ  LYS A  98      -4.147  12.108  12.774  1.00 19.070          H  
ATOM   1448  N   LYS A  99      -2.106   9.846   6.429  1.00 11.440          N  
ATOM   1449  CA  LYS A  99      -1.994   9.468   5.019  1.00 11.660          C  
ATOM   1450  C   LYS A  99      -1.812   7.948   4.886  1.00 11.840          C  
ATOM   1451  O   LYS A  99      -0.851   7.507   4.267  1.00 11.800          O  
ATOM   1452  CB  LYS A  99      -0.833  10.178   4.325  1.00 16.240          C  
ATOM   1453  CG  LYS A  99      -0.936  11.676   4.284  1.00 16.240          C  
ATOM   1454  CD  LYS A  99       0.223  12.226   3.498  1.00 16.240          C  
ATOM   1455  CE  LYS A  99       0.168  13.727   3.292  1.00 16.240          C  
ATOM   1456  NZ  LYS A  99       0.315  14.478   4.552  1.00 16.240          N  
ATOM   1457  H   LYS A  99      -2.898  10.389   6.746  1.00 13.730          H  
ATOM   1458  HA  LYS A  99      -2.911   9.748   4.502  1.00 13.990          H  
ATOM   1459 1HB  LYS A  99       0.112   9.913   4.795  1.00 19.480          H  
ATOM   1460 2HB  LYS A  99      -0.783   9.839   3.296  1.00 19.480          H  
ATOM   1461 1HG  LYS A  99      -1.872  11.966   3.802  1.00 19.480          H  
ATOM   1462 2HG  LYS A  99      -0.923  12.061   5.300  1.00 19.480          H  
ATOM   1463 1HD  LYS A  99       1.156  11.971   4.004  1.00 19.480          H  
ATOM   1464 2HD  LYS A  99       0.229  11.755   2.519  1.00 19.480          H  
ATOM   1465 1HE  LYS A  99       0.984  14.005   2.632  1.00 19.480          H  
ATOM   1466 2HE  LYS A  99      -0.777  14.000   2.817  1.00 19.480          H  
ATOM   1467 1HZ  LYS A  99       0.310  15.476   4.321  1.00 19.480          H  
ATOM   1468 2HZ  LYS A  99      -0.431  14.272   5.186  1.00 19.480          H  
ATOM   1469 3HZ  LYS A  99       1.195  14.253   4.977  1.00 19.480          H  
ATOM   1470  N   PRO A 100      -2.721   7.134   5.460  1.00 12.240          N  
ATOM   1471  CA  PRO A 100      -2.677   5.689   5.518  1.00 12.610          C  
ATOM   1472  C   PRO A 100      -3.085   5.051   4.208  1.00 12.910          C  
ATOM   1473  O   PRO A 100      -3.678   5.710   3.355  1.00 13.190          O  
ATOM   1474  CB  PRO A 100      -3.743   5.378   6.556  1.00 18.910          C  
ATOM   1475  CG  PRO A 100      -4.774   6.455   6.349  1.00 18.910          C  
ATOM   1476  CD  PRO A 100      -3.990   7.689   6.024  1.00 18.910          C  
ATOM   1477  HA  PRO A 100      -1.690   5.346   5.837  1.00 15.130          H  
ATOM   1478 1HB  PRO A 100      -4.136   4.370   6.410  1.00 22.700          H  
ATOM   1479 2HB  PRO A 100      -3.300   5.409   7.568  1.00 22.700          H  
ATOM   1480 1HG  PRO A 100      -5.455   6.165   5.536  1.00 22.700          H  
ATOM   1481 2HG  PRO A 100      -5.387   6.561   7.257  1.00 22.700          H  
ATOM   1482 1HD  PRO A 100      -4.531   8.293   5.286  1.00 22.700          H  
ATOM   1483 2HD  PRO A 100      -3.851   8.187   6.973  1.00 22.700          H  
ATOM   1484  N   SER A 101      -2.833   3.748   4.092  1.00 13.040          N  
ATOM   1485  CA  SER A 101      -3.345   2.965   2.973  1.00 13.540          C  
ATOM   1486  C   SER A 101      -4.869   2.838   3.030  1.00 13.180          C  
ATOM   1487  O   SER A 101      -5.551   2.819   2.001  1.00 13.370          O  
ATOM   1488  CB  SER A 101      -2.740   1.590   3.024  1.00 18.760          C  
ATOM   1489  OG  SER A 101      -3.156   0.918   4.191  1.00 18.760          O  
ATOM   1490  H   SER A 101      -2.300   3.268   4.807  1.00 15.650          H  
ATOM   1491  HA  SER A 101      -3.075   3.451   2.044  1.00 16.250          H  
ATOM   1492 1HB  SER A 101      -3.047   1.022   2.142  1.00 22.510          H  
ATOM   1493 2HB  SER A 101      -1.659   1.672   3.006  1.00 22.510          H  
ATOM   1494  HG  SER A 101      -2.776   0.036   4.140  1.00 22.510          H  
ATOM   1495  N   ARG A 102      -5.415   2.812   4.242  1.00 12.830          N  
ATOM   1496  CA  ARG A 102      -6.853   2.725   4.445  1.00 12.680          C  
ATOM   1497  C   ARG A 102      -7.256   3.655   5.581  1.00 12.660          C  
ATOM   1498  O   ARG A 102      -6.626   3.665   6.645  1.00 12.700          O  
ATOM   1499  CB  ARG A 102      -7.285   1.295   4.764  1.00 17.810          C  
ATOM   1500  CG  ARG A 102      -7.039   0.247   3.650  1.00 17.810          C  
ATOM   1501  CD  ARG A 102      -7.923   0.437   2.455  1.00 17.810          C  
ATOM   1502  NE  ARG A 102      -7.731  -0.621   1.469  1.00 17.810          N  
ATOM   1503  CZ  ARG A 102      -6.769  -0.653   0.503  1.00 17.810          C  
ATOM   1504  NH1 ARG A 102      -5.874   0.309   0.363  1.00 17.810          N  
ATOM   1505  NH2 ARG A 102      -6.721  -1.683  -0.325  1.00 17.810          N  
ATOM   1506  H   ARG A 102      -4.802   2.810   5.043  1.00 15.400          H  
ATOM   1507  HA  ARG A 102      -7.358   3.059   3.541  1.00 15.220          H  
ATOM   1508 1HB  ARG A 102      -6.754   0.953   5.649  1.00 21.370          H  
ATOM   1509 2HB  ARG A 102      -8.349   1.287   5.001  1.00 21.370          H  
ATOM   1510 1HG  ARG A 102      -6.003   0.288   3.327  1.00 21.370          H  
ATOM   1511 2HG  ARG A 102      -7.241  -0.743   4.052  1.00 21.370          H  
ATOM   1512 1HD  ARG A 102      -8.965   0.414   2.775  1.00 21.370          H  
ATOM   1513 2HD  ARG A 102      -7.721   1.388   1.975  1.00 21.370          H  
ATOM   1514  HE  ARG A 102      -8.375  -1.399   1.503  1.00 21.370          H  
ATOM   1515 1HH1 ARG A 102      -5.862   1.144   0.979  1.00 21.370          H  
ATOM   1516 2HH1 ARG A 102      -5.161   0.223  -0.382  1.00 21.370          H  
ATOM   1517 1HH2 ARG A 102      -7.393  -2.432  -0.241  1.00 21.370          H  
ATOM   1518 2HH2 ARG A 102      -6.011  -1.717  -1.051  1.00 21.370          H  
ATOM   1519  N   THR A 103      -8.325   4.419   5.357  1.00 12.780          N  
ATOM   1520  CA  THR A 103      -8.861   5.367   6.323  1.00 12.990          C  
ATOM   1521  C   THR A 103      -9.273   4.670   7.619  1.00 12.860          C  
ATOM   1522  O   THR A 103     -10.013   3.691   7.592  1.00 12.950          O  
ATOM   1523  CB  THR A 103     -10.072   6.096   5.683  1.00 18.100          C  
ATOM   1524  OG1 THR A 103      -9.639   6.761   4.483  1.00 18.100          O  
ATOM   1525  CG2 THR A 103     -10.663   7.118   6.623  1.00 18.100          C  
ATOM   1526  H   THR A 103      -8.782   4.367   4.458  1.00 15.340          H  
ATOM   1527  HA  THR A 103      -8.088   6.100   6.558  1.00 15.590          H  
ATOM   1528  HB  THR A 103     -10.836   5.365   5.423  1.00 21.720          H  
ATOM   1529  HG1 THR A 103     -10.408   7.084   3.996  1.00 21.720          H  
ATOM   1530 1HG2 THR A 103     -11.501   7.614   6.137  1.00 21.720          H  
ATOM   1531 2HG2 THR A 103     -11.021   6.634   7.511  1.00 21.720          H  
ATOM   1532 3HG2 THR A 103      -9.910   7.862   6.888  1.00 21.720          H  
ATOM   1533  N   GLN A 104      -8.797   5.198   8.757  1.00 12.860          N  
ATOM   1534  CA  GLN A 104      -9.107   4.630  10.076  1.00 12.960          C  
ATOM   1535  C   GLN A 104     -10.177   5.418  10.822  1.00 13.140          C  
ATOM   1536  O   GLN A 104     -10.528   5.101  11.958  1.00 13.260          O  
ATOM   1537  CB  GLN A 104      -7.837   4.555  10.924  1.00 18.100          C  
ATOM   1538  CG  GLN A 104      -6.762   3.693  10.304  1.00 18.100          C  
ATOM   1539  CD  GLN A 104      -7.224   2.268  10.107  1.00 18.100          C  
ATOM   1540  OE1 GLN A 104      -7.619   1.580  11.056  1.00 18.100          O  
ATOM   1541  NE2 GLN A 104      -7.197   1.828   8.864  1.00 18.100          N  
ATOM   1542  H   GLN A 104      -8.197   6.008   8.700  1.00 15.430          H  
ATOM   1543  HA  GLN A 104      -9.490   3.619   9.932  1.00 15.550          H  
ATOM   1544 1HB  GLN A 104      -7.434   5.557  11.069  1.00 21.720          H  
ATOM   1545 2HB  GLN A 104      -8.078   4.149  11.905  1.00 21.720          H  
ATOM   1546 1HG  GLN A 104      -6.501   4.101   9.326  1.00 21.720          H  
ATOM   1547 2HG  GLN A 104      -5.887   3.690  10.952  1.00 21.720          H  
ATOM   1548 1HE2 GLN A 104      -7.502   0.903   8.646  1.00 21.720          H  
ATOM   1549 2HE2 GLN A 104      -6.878   2.453   8.114  1.00 21.720          H  
ATOM   1550  N   GLY A 105     -10.661   6.462  10.176  1.00 13.320          N  
ATOM   1551  CA  GLY A 105     -11.648   7.369  10.724  1.00 13.680          C  
ATOM   1552  C   GLY A 105     -11.587   8.690   9.976  1.00 14.090          C  
ATOM   1553  O   GLY A 105     -12.613   9.335   9.768  1.00 14.300          O  
ATOM   1554  OXT GLY A 105     -10.564   8.946   9.334  1.00 20.520          O  
ATOM   1555  H   GLY A 105     -10.316   6.629   9.247  1.00 15.980          H  
ATOM   1556 1HA  GLY A 105     -12.644   6.933  10.631  1.00 16.420          H  
ATOM   1557 2HA  GLY A 105     -11.457   7.529  11.784  1.00 16.420          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -443.422 49.5816 374.807 -28.5921 7.04669 21.2929 167.413 -187.353 -0.5407 -4.25689 -142.975 -24.0453 -39.2585 -12.0272 -27.229 -10.6228 0 0.43994 4.75792 55.802 69.4179 -28.3369 20.773 -65.9172 1.94717 61.0624 -180.236
PRO:NtermProteinFull_1 -5.41685 0.4962 4.99639 -0.17059 0.00238 0.11515 2.18407 -1.60442 -0.02244 -0.30055 -3.79088 0.95881 0 0 0 0 0 0.00351 0.15585 0.12372 0 0 0 -2.4119 0 0.45311 -4.22844
SER_2 -4.54767 0.16002 4.33539 -0.03265 0 0.07669 2.25776 -2.06218 -0 -0 -2.13881 0.12396 0 0 0 0 0 0.13976 0.00071 0.32737 0 -0.41715 0.60559 -0.77834 0.00763 0.84389 -1.09802
VAL_3 -6.07359 0.69705 0.92688 -0.27969 0.21977 0.05747 0.90082 -1.51882 -0 -0 -0.14867 -0.00818 0 0 0 0 0 0.00811 0.00613 0.25878 0 -0.59437 0 1.9342 -0.16007 0.69978 -3.0744
GLY_4 -3.06076 0.42489 2.63001 -0.00058 0 0 1.42631 -1.40927 -0 -0 -0.56558 -0.19363 0 0 -0.84445 0 0 -0.13169 0 0 0 -0.57337 0 0.83697 -0.07894 0.75906 -0.78101
PRO_5 -5.35078 0.65944 4.18241 -0.13201 0.00216 0.09563 1.90289 -1.62791 -0 -0 -1.79924 0.20639 0 0 0 0 0 -0.04974 0.03707 0.23364 0 -1.03824 0 -2.4119 -0.33332 0.68816 -4.73537
HIS_6 -4.30509 0.56994 4.09551 -0.51071 0.01818 0.3552 1.64135 -1.94959 -0.00024 -0.00347 -2.19364 -0.93075 0 0 -0.77761 0 0 -0.07299 0.00996 0 2.62548 -0.06266 0 -0.45461 -0.60942 0.4907 -2.06443
THR_7 -2.18654 0.29583 2.23543 -0.11977 0.0312 0.08198 0.73753 -1.17328 -0 -0 -0.83014 -0.8723 0 0 -0.77761 0 0 0.022 0.00385 0.09971 0 0.74701 4.08842 -1.0874 0.81693 0.65022 2.76306
ASP_8 -3.40725 0.40831 4.51808 -0.10565 0.00447 0.30542 2.10447 -1.82956 -0.00731 -0.07642 -2.68255 -1.11048 0 0 -0.87091 0 0 -0.01328 0.00195 0 2.39378 -0.29319 0 -2.3716 0.99581 0.63279 -1.40311
LYS_9 -2.73494 0.2746 2.6592 -0.38004 0.05977 0.17225 0.90384 -1.09539 -0 -0 -1.95772 0.14411 0 0 -0.87091 0 0 0.21985 0.02028 1.90549 0 0.02181 0 -1.5107 -0.13144 0.3642 -1.93574
SER_10 -4.4623 0.99412 4.01405 -0.03152 0.01431 0.02872 1.59762 -1.89687 -0.00731 -0.07642 -0.44768 -0.02678 0 0 -0.84445 0 0 0.02188 0.00192 0.69862 0 0.47536 0.60686 -0.77834 0.65275 1.04483 1.57937
PRO_11 -3.05985 0.55286 1.95691 -0.07004 0 0.04379 0.42655 -0.74718 -0 -0 0.00653 0.61688 0 0 0 0 0 -0.11725 0.013 0.14864 0 -0.39676 0 -2.4119 0.95412 1.28967 -0.79403
GLN_12 -4.94291 0.54681 5.06006 -0.30365 0.0604 0.29 2.22585 -2.198 -0 -0.00187 -2.2545 -0.85274 0 0 0 0 0 0.10185 0.02306 0 2.92954 0.07561 0 -0.18838 1.16885 0.601 2.34096
HIS_D_13 -4.59817 0.60388 4.34867 -0.817 0.03203 0.93363 1.167 -2.00312 -0 -0 -0.14157 -0.36442 0 0 0 0 0 -0.0457 0.01074 0 3.03236 -0.10012 0 -0.45461 1.21237 0.46096 3.27693
SER_14 -1.61751 0.19385 2.3906 -0.02743 0 0.04359 0.79194 -1.10327 -0.00365 -0.02545 -0.66312 -1.06135 0 0 0 0 0 -0.02307 0.01586 0.19646 0 -0.02463 0.60884 -0.77834 -0.12184 0.40898 -0.79954
SER_15 -1.97226 0.19388 2.45383 -0.03212 0.01927 0.03059 0.46078 -1.0648 -0.00623 -0.19845 -0.08177 -0.31185 0 0 0 0 0 0.03431 0.0181 0.25735 0 0.28697 0.61531 -0.77834 0.19558 0.25887 0.379
SER_16 -2.9554 0.47455 2.91918 -0.01633 0 0.02799 1.14617 -1.17814 -0.00613 -0.03694 -1.59281 -0.94881 0 0 -0.1019 0 0 0.02665 0.00521 0.6858 0 -0.31882 0.6 -0.77834 1.13919 0.26195 -0.64692
SER_17 -1.17225 0.25727 1.43961 -0.03093 0.02172 0.0308 0.35646 -0.62541 -0 -0 -0.52721 0.26599 0 0 -0.1019 0 0 0.53036 0.00167 0.45256 0 0.04834 0.60045 -0.77834 0.96667 0.81337 2.54924
PRO_18 -3.53546 0.71776 2.22469 -0.19006 0.00364 0.13746 0.22955 -0.93141 -0 -0 -0.87027 0.03829 0 0 0 0 0 -0.0347 0.02623 0.90392 0 -1.04223 0 -2.4119 -0.03435 0.82352 -3.94534
SER_19 -3.05536 0.33853 3.19005 -0.02673 0 0.02208 1.30459 -1.37057 -0.01078 -0.12832 -0.61658 -0.15025 0 0 -1.03798 0 0 0.11597 0.01884 0.44258 0 -0.00977 0.62514 -0.77834 -0.74767 0.86326 -1.01131
PRO_20 -3.6871 0.48579 3.49834 -0.13007 0.00517 0.09654 2.05676 -1.50377 -0.00394 -0.03881 -2.01833 0.18715 0 0 0 0 0 -0.04756 0.04308 0.12938 0 -1.0344 0 -2.4119 -0.72048 1.00123 -4.09292
ARG_21 -2.54191 0.22009 2.7855 -0.76459 0.10831 0.50436 1.64157 -1.49605 -0 -0 -0.90476 0.39176 0 0 0 0 0 -0.04604 0.01589 1.63379 0 -0.20111 0 -1.2888 -0.43936 0.4225 0.04116
ALA_22 -2.71111 0.16901 3.06904 -0.02303 0 0 1.18904 -1.56254 -0 -0 -0.74596 -0.37117 0 0 0 0 0 -0.07057 0 0 0 -0.37393 0 1.8394 -0.38877 0.18665 0.20605
ARG_23 -5.99712 0.64537 4.95382 -0.44201 0.04927 0.22131 2.46955 -2.33247 -0 -0 -1.02415 0.2453 0 0 0 0 0 0.05476 0.20591 1.99614 0 -0.13958 0 -1.2888 -0.35634 0.2468 -0.49224
ALA_24 -3.71261 0.21403 3.20468 -0.02184 0 0 1.54274 -1.9795 -0 -0 -0.81033 -0.39582 0 0 0 0 0 0.02163 0 0 0 -0.38089 0 1.8394 -0.33132 0.36955 -0.44028
SER_25 -3.78092 0.30858 4.36361 -0.02808 0 0.06515 2.20206 -1.99359 -0.00394 -0.03881 -2.22747 -0.57042 0 0 0 0 0 0.01791 0.00403 0.67213 0 0.31174 0.60166 -0.77834 0.13143 0.47048 -0.27279
ARG_26 -4.36413 0.42726 5.33573 -0.58788 0.13065 0.37498 2.26082 -2.36822 -0 -0 -2.50955 -0.13227 0 0 0 0 0 -0.02483 0.03707 2.43155 0 -0.20835 0 -1.2888 0.49352 0.99916 1.00671
LEU_27 -3.81042 0.48817 3.12278 -0.59399 0.1933 0.16583 1.26753 -1.60232 -0 -0 -0.54734 0.26649 0 0 0 0 0 -0.04105 0.00602 0.34621 0 -0.14318 0 0.18072 0.14475 0.89043 0.33393
ALA_28 -1.16937 0.09854 1.09053 -0.02792 0.01624 0 0.35273 -0.62409 -0 -0 0.0146 -0.61175 0 0 0 0 0 -0.06628 0 0 0 0.2197 0 1.8394 0.19127 0.24353 1.56715
GLY_29 -2.15636 0.48711 2.85895 -0.0018 0 0 0.98549 -1.37725 -0 -0 -0.13985 -0.38747 0 0 0 0 0 -0.04579 0 0 0 -1.54229 0 0.83697 0.48518 0.19071 0.1936
GLU_30 -2.57917 0.18545 2.87454 -0.20146 0.02223 0.30239 0.59383 -1.18831 -0 -0 -1.19415 -0.63514 0 0 0 0 0 0.15157 0.04298 0 3.3459 -0.1125 0 -2.7348 0.48357 0.2267 -0.41637
LYS_31 -2.08581 0.06318 2.113 -0.53002 0.14251 0.26358 0.80466 -0.84941 -0 -0 -1.29834 0.20957 0 0 0 0 0 -0.09337 0.01058 2.58436 0 0.00232 0 -1.5107 -0.19069 0.22964 -0.13495
SER_32 -1.59944 0.05627 1.64439 -0.02661 0 0.04428 0.59689 -0.70356 -0 -0 -0.01677 -1.03984 0 0 0 0 0 -0.0004 0.00151 0.56429 0 -0.32362 0.60011 -0.77834 -0.26983 0.14027 -1.11039
ARG_33 -4.49214 0.64748 4.52671 -0.69464 0.10749 0.45243 1.15948 -1.72437 -0 -0 -1.77828 0.60882 0 0 0 -1.20493 0 0.44806 0.11677 2.29804 0 -0.01391 0 -1.2888 -0.15113 1.12559 0.14268
PRO_34 -3.44677 0.57673 2.82597 -0.14834 0.0024 0.10794 0.78377 -1.04015 -0 -0 -0.74974 0.13082 0 0 0 0 0 -0.06558 0.00961 0.23076 0 -0.96801 0 -2.4119 -0.60065 1.69674 -3.06641
TRP_35 -3.66516 0.26497 1.53502 -1.22083 0.11332 0.33383 0.30766 -0.94295 -0 -0 -0.06541 -0.57866 0 0 0 0 0 0.09129 0.18862 0 2.36142 -0.07523 0 1.6906 -0.557 0.94153 0.72303
SER_36 -3.63571 0.55989 3.64403 -0.03301 0.00461 0.06173 1.77976 -1.89937 -0.00719 -0.04323 -0.84553 -0.69102 0 0 0 0 0 -0.0664 0.00201 0.0512 0 -0.14872 0.60794 -0.77834 1.469 1.07368 1.10534
PRO_37 -3.72652 0.66763 2.44715 -0.06609 0 0.04141 1.37807 -1.18091 -0 -0 -1.36268 0.62554 0 0 0 0 0 -0.17735 0.01461 0.2188 0 -0.29666 0 -2.4119 1.62152 1.04366 -1.16373
SER_38 -5.5061 0.88371 4.48608 -0.02732 0.00158 0.02461 2.13485 -2.17426 -0.02545 -0.26491 -1.85218 -0.50704 0 0 -0.76859 0 0 -0.09308 0.04199 1.34112 0 -0.37542 0.61949 -0.77834 -0.19321 0.54417 -2.4883
ALA_39 -3.77107 0.36547 2.86747 -0.02493 0.00017 0 1.51854 -1.83619 -0 -0 -0.71565 -0.40748 0 0 0 0 0 -0.09215 0 0 0 -0.09559 0 1.8394 -0.5807 0.32081 -0.61191
SER_40 -1.95229 0.28352 2.747 -0.03936 0.00273 0.0526 1.41466 -1.30406 -0.00719 -0.04323 -1.64892 -0.27429 0 0 0 0 0 -0.05355 0.00245 0.24663 0 -0.32383 1.73544 -0.77834 -0.70563 0.38238 -0.26327
TYR_41 -5.70333 0.60774 3.46677 -0.5478 0.04798 0.22468 1.96902 -1.9056 -0.01378 -0.13905 -0.68906 -0.05987 0 0 0 0 0 0.02356 0.03425 0 2.42262 -0.03743 6e-05 1.2797 -0.56137 0.6104 1.0295
ASP_42 -4.23073 0.31713 6.46288 -0.24557 0.07118 0.81873 3.79789 -2.68052 -0 -0 -6.49105 -0.89117 0 0 -0.73349 -1.73007 0 0.11031 0.00146 0 1.95566 -0.85378 0 -2.3716 -0.33664 0.74299 -6.28639
LEU_43 -7.38633 1.13001 3.68704 -0.55482 0.51643 0.16388 2.23258 -2.6418 -0 -0 -0.59887 0.21969 0 0 -0.5872 0 0 0.28833 0.35238 0.06922 0 -0.00063 0 0.18072 0.02973 0.92343 -1.97621
ARG_44 -2.76335 0.28144 4.3577 -0.71193 0.12545 0.4845 2.26128 -1.7259 -0 -0 -4.05498 0.56444 0 0 -0.73349 -1.73007 0 0.02035 0.01886 1.62297 0 -0.10267 0 -1.2888 -0.10177 0.75918 -2.7168
GLU_45 -3.01659 0.34454 3.73632 -0.20536 0.03237 0.31432 1.75445 -1.53292 -0 -0 -1.13262 -0.53622 0 0 0 -0.16529 0 -0.02042 0.00845 0 2.88293 -0.0438 0 -2.7348 0.23487 0.36904 0.28926
ARG_46 -5.68772 0.3726 4.96983 -0.65216 0.1156 0.43423 2.37371 -2.28554 -0.00564 -0.06698 -1.58983 0.3156 0 0 0 -0.16529 0 -0.02432 0.03614 2.28747 0 0.00887 0 -1.2888 0.61807 0.37092 0.13677
LEU_47 -3.67617 0.47831 0.92708 -0.46373 0.25134 0.07944 0.63991 -0.95583 -0.01167 -0.12586 0.27807 0.30455 0 0 0 0 0 0.03401 0.00834 0.38719 0 -0.03787 0 0.18072 0.31105 0.39299 -0.99812
CYS_48 -6.64126 1.16006 3.65745 -0.14554 0.20415 0.08245 1.94627 -1.94457 -0.01245 -0.08531 -0.47685 -1.58778 0 0 0 0 0 0.0483 0.00128 0.47994 0 -0.26064 0 3.6196 0.4819 1.08087 1.60789
PRO_49 -2.93158 0.45803 2.22166 -0.13426 0.00742 0.09674 0.9037 -0.86609 -0 -0 -0.99357 0.17658 0 0 -0.76859 0 0 -0.10517 0.01053 0.11916 0 -0.87414 0 -2.4119 0.01738 1.19112 -3.88298
GLY_50 -0.7941 0.04306 1.05872 -8e-05 0 0 0.30341 -0.49567 -0 -0 -0.30887 -0.36365 0 0 0 0 0 -0.15609 0 0 0 -1.52935 0 0.83697 -0.40463 0.31798 -1.49229
SER_51 -3.52342 0.30016 3.84401 -0.02891 0.00899 0.05659 2.02722 -1.74203 -0 -0 -2.14013 -0.03224 0 0 -0.76343 0 0 0.18386 0.12702 0.09985 0 -0.5702 1.8378 -0.77834 -0.01914 0.57391 -0.53843
ALA_52 -4.79253 0.78423 2.55836 -0.01943 0 0 2.1751 -2.15106 -0.04496 -0.23606 -1.67658 -0.0796 0 0 -1.89405 0 0 0.05322 0 0 0 0.19857 0 1.8394 0.25771 0.725 -2.30268
LEU_53 -5.79764 0.6114 2.09742 -0.52021 0.27556 0.13767 2.16181 -1.81163 -0 -0 -0.13352 0.16034 0 0 0 0 0 -0.01283 0.0441 0.25926 0 -0.25091 0 0.18072 0.16921 0.43449 -1.99474
GLY_54 -3.19406 0.24647 2.75455 -7e-05 0 0 1.63476 -1.43139 -0 -0 -1.30877 -0.40028 0 0 0 0 0 -0.12882 0 0 0 -1.52062 0 0.83697 -0.37983 0.30308 -2.588
ASN_55 -3.76704 0.41764 3.85491 -0.1854 0.01734 0.30263 1.18166 -1.8616 -0.00564 -0.06698 -0.56158 -0.50369 0 0 -0.5872 0 0 0.02262 0.03006 0 2.98367 -0.52863 0 -0.93687 -0.49761 0.91872 0.22701
PRO_56 -3.22512 0.54241 2.2021 -0.20722 0.00866 0.15221 0.79579 -0.86721 -0 -0 -0.28067 -0.066 0 0 0 0 0 -0.01561 0.04153 0.5961 0 -0.97671 0 -2.4119 -0.41275 1.00848 -3.1159
GLY_57 -2.26405 0.17526 2.1069 -5e-05 0 0 0.98582 -1.06878 -0.02085 -0.1651 -1.65414 -0.38686 0 0 -0.47048 0 0 -0.06009 0 0 0 0.16226 0 0.83697 -0.20994 0.37533 -1.6578
GLY_58 -1.9517 0.35345 2.51791 -0.00029 0 0 0.58929 -1.15673 -0 -0 0.24392 -0.1913 0 0 0 0 0 -0.02901 0 0 0 -1.51665 0 0.83697 -0.07527 0.70721 0.32781
PRO_59 -1.98677 0.3323 1.84084 -0.13384 0.00121 0.09561 0.84155 -0.87567 -0.02085 -0.16491 -0.50824 0.21078 0 0 -0.48161 0 0 0.07466 0.00125 0.21908 0 -1.15452 0 -2.4119 -0.4972 0.8152 -3.80304
GLU_60 -4.06953 0.39386 3.7562 -0.41347 0.28014 0.69006 1.97516 -1.86738 -0.03734 -0.23844 -3.42779 -0.43791 0 0 0 -0.68022 0 0.00975 0.06561 0 5.12903 0.23609 0 -2.7348 0.67834 0.48385 -0.20879
GLN_61 -2.39164 0.29714 2.22708 -0.37835 0.05403 0.26958 0.54089 -1.08067 -0.00014 -0.00269 0.1324 -0.40859 0 0 0 0 0 -0.04515 0.00318 0 2.78892 0.18121 0 -0.18838 1.28413 0.3582 3.64114
GLN_62 -1.92959 0.16913 1.55183 -0.28908 0.05294 0.26665 0.44141 -0.75148 -0.00014 -0.00269 -0.07762 -0.88929 0 0 0 0 0 -0.10774 0.00661 0 2.70515 -0.14464 0 -0.18838 0.11323 0.20924 1.13555
VAL_63 -6.1675 1.16604 2.41222 -0.28724 0.23707 0.06527 0.99589 -2.08015 -0.01938 -0.10779 -0.76937 -0.30368 0 0 0 0 0 -0.03921 0.00975 0.17269 0 -0.61482 0 1.9342 -0.32329 0.82845 -2.89085
PRO_64 -3.781 0.56876 3.73779 -0.12652 0.00311 0.09321 2.26063 -1.66119 -0.00693 -0.06572 -2.99701 0.2146 0 0 0 0 0 -0.08372 0.01978 0.14671 0 -1.06184 0 -2.4119 -0.55742 1.01161 -4.69707
THR_65 -3.19626 0.29317 3.53497 -0.18759 0.13081 0.06511 1.88774 -1.83216 -0.00231 -0.01772 -1.31847 -0.64749 0 0 0 0 0 -0.01035 0.01225 0.01335 0 -0.15114 2.29063 -1.0874 1.53357 0.44666 1.75738
ASP_66 -3.02756 0.16475 3.34436 -0.11365 0.00793 0.34783 1.47256 -1.68343 -0.00023 -0.00551 -0.82618 -0.45515 0 0 0 0 0 -0.07321 0.03289 0 1.68872 0.06561 0 -2.3716 1.77611 0.34801 0.69225
GLU_67 -5.51418 0.66471 5.40561 -0.20712 0.0309 0.2915 2.92903 -2.71688 -0 -0 -2.21427 -0.59978 0 0 0 0 0 0.05617 0.00225 0 3.1481 -0.24207 0 -2.7348 -0.24361 0.27007 -1.67436
ALA_68 -6.04743 0.4614 4.77298 -0.02144 0 0 2.35431 -2.94457 -0.01796 -0.13065 -1.83741 -0.39699 0 0 0 0 0 0.14966 0 0 0 -0.32537 0 1.8394 -0.36345 0.27217 -2.23533
GLU_69 -5.75392 0.6107 5.72548 -0.20678 0.02125 0.26273 2.83594 -2.85167 -0.00716 -0.07123 -3.1908 -0.56226 0 0 0 0 0 0.03288 0.15918 0 3.07806 -0.26441 0 -2.7348 -0.44542 0.39871 -2.96352
ALA_70 -4.47655 0.42756 4.34931 -0.02217 0 0 2.71329 -2.55344 -0.00231 -0.01772 -1.97086 -0.38144 0 0 0 0 0 -0.00099 0 0 0 -0.41523 0 1.8394 -0.48426 0.40947 -0.58594
GLN_71 -8.19189 0.70311 7.88176 -0.24577 0.01269 0.17386 3.69701 -4.018 -0.00759 -0.07106 -4.66006 -0.41312 0 0 -0.95209 0 0 0.16998 0.01311 0 3.30406 -0.24932 0 -0.18838 -0.50955 0.39659 -3.15463
MET_72 -7.14888 0.60268 4.79966 -0.80811 0.09375 0.39079 3.459 -2.68962 -0 -0 -2.77366 -0.26327 0 0 0 0 0 -0.01381 0.5767 3.04456 0 0.07062 0 0.60916 -0.06307 0.41542 0.30192
LEU_73 -7.22411 0.85255 5.29574 -0.50666 0.17633 0.11478 2.76618 -3.11484 -0 -0 -1.21032 -0.04425 0 0 0 0 0 0.02612 0.12792 3.25295 0 -0.25882 0 0.18072 -0.01961 0.46631 0.88097
GLY_74 -3.76898 0.43844 4.34909 -4e-05 0 0 2.28693 -2.34269 -0 -0 -3.62314 -0.42699 0 0 0 0 0 -0.13819 0 0 0 0.35717 0 0.83697 0.04374 0.44375 -1.54395
SER_75 -5.66274 0.44801 5.06865 -0.02241 0 0.02044 2.22422 -2.67272 -0.0076 -0.07124 -2.25124 -0.17731 0 0 -0.3151 0 0 -0.02773 1e-05 0.49882 0 0.34785 0.60306 -0.77834 0.61371 0.28799 -1.87366
ALA_76 -5.80716 0.67481 2.5438 -0.02522 0.00156 0 1.47871 -2.3378 -0 -0 -0.84548 -0.43607 0 0 0 0 0 -0.00303 0 0 0 -0.0058 0 1.8394 0.87569 0.32842 -1.71818
ASP_77 -6.11956 0.3536 7.11001 -0.17901 0.00417 0.54087 2.75731 -3.23829 -0.03252 -0.15075 -2.87233 -0.69479 0 0 -1.35651 0 0 -0.04692 0.12354 0 2.71304 -0.12302 0 -2.3716 0.25611 0.34018 -2.98646
LEU_78 -8.1559 0.83033 3.96576 -0.48283 0.26019 0.1056 1.9196 -2.69591 -0.00895 -0.03955 -0.29715 0.24703 0 0 0 0 0 -0.01518 0.11306 0.49154 0 -0.19613 0 0.18072 -0.11515 0.47674 -3.41616
ASP_79 -2.61249 0.0909 4.05141 -0.10751 0.00731 0.32462 1.48547 -1.72035 -0.00331 -0.04456 -1.49245 -0.38659 0 0 -0.84059 0 0 -0.04264 0.008 0 1.68935 0.18514 0 -2.3716 -0.01783 0.50353 -1.2942
ASP_80 -3.90377 0.41564 5.43989 -0.1209 0.05029 0.37999 2.64703 -2.37242 -0.00102 -0.00436 -3.5647 -0.28508 0 0 -0.82905 0 0 -0.01051 0.033 0 2.59864 -0.45069 0 -2.3716 -0.24616 0.41538 -2.18039
MET_81 -9.46471 0.98165 4.79905 -0.65308 0.22794 0.36415 2.55149 -2.73999 -0.00438 -0.01979 -1.30561 -0.2892 0 0 -0.77624 0 0 -0.15423 0.206 1.92896 0 0.11303 0 0.60916 -0.12536 0.47078 -3.28038
LYS_82 -3.04669 0.37237 3.30785 -0.41778 0.07687 0.21474 0.83254 -1.43718 -0 -0 -0.17052 0.16077 0 0 0 0 0 -0.09458 0.02304 1.5532 0 -0.02717 0 -1.5107 -0.32647 0.38656 -0.10316
SER_83 -2.50648 0.21161 3.20954 -0.03084 0.00324 0.05576 1.38694 -1.38712 -0 -0 -0.65081 -0.70901 0 0 0 0 0 -0.0277 0.00097 0.32587 0 -0.0946 0.60306 -0.77834 -0.10532 0.24575 -0.24748
HIS_D_84 -8.1645 0.75848 7.43142 -0.46045 0.01495 0.31766 4.04684 -3.72533 -0.00438 -0.01979 -3.50037 -0.20046 0 0 -2.38534 0 0 0.01197 0.223 0 1.64741 -0.0895 0 -0.45461 -0.02001 0.41684 -4.15616
ARG_85 -7.16495 0.31629 6.8064 -0.9542 0.13417 0.70418 2.65087 -2.78041 -0.00243 -0.03766 -2.74413 0.53077 0 0 -0.72726 -0.96575 0 -0.07 0.12832 3.49737 0 -0.00179 0 -1.2888 -0.52822 0.77514 -1.72208
LEU_86 -5.93214 0.47017 3.13686 -0.49454 0.16797 0.13425 1.63282 -2.01245 -0 -0 -0.29175 0.08665 0 0 0 0 0 -0.00401 0.16498 0.33267 0 -0.06964 0 0.18072 -0.38457 0.65676 -2.22525
GLU_87 -4.47043 0.23311 5.52654 -0.23419 0.03604 0.33858 1.7143 -2.0476 -0 -0 -2.03772 -0.5933 0 0 0 -1.20493 0 -0.05419 0.0178 0 3.09394 -0.34873 0 -2.7348 -0.46197 0.38439 -2.84314
ASP_88 -3.99098 0.18419 4.97878 -0.12261 0.00883 0.37506 1.7595 -2.14309 -0.00024 -0.00347 -3.77721 -0.5165 0 0 0 -0.96575 0 -0.03734 0.09327 0 2.40349 -0.20198 0 -2.3716 -0.62153 0.37936 -4.56982
ASN_89 -7.69797 1.34041 5.90533 -0.21336 0.05551 0.38771 2.97575 -3.28083 -0.00243 -0.03766 -3.28916 -0.77439 0 0 -0.3151 0 0 0.13574 0.07302 0 2.38027 -0.75247 0 -0.93687 -0.33836 1.32129 -3.06357
PRO_90 -3.70997 0.53804 2.5279 -0.12305 0.009 0.08929 0.70535 -1.10752 -0 -0 0.12511 0.21769 0 0 0 0 0 -0.10785 0.0135 0.12602 0 -0.80936 0 -2.4119 -0.31398 1.31193 -2.91977
GLY_91 -3.68105 0.2701 3.31149 -5e-05 0 0 1.4745 -1.87961 -0 -0 -1.26286 -0.39451 0 0 0 0 0 -0.16624 0 0 0 -1.4255 0 0.83697 -0.77349 0.39475 -3.2955
VAL_92 -7.90907 1.78458 1.54322 -0.38506 0.37034 0.09466 1.93832 -2.06579 -0 -0 -1.07838 -0.2731 0 0 0 0 0 0.05976 0.00658 0.69068 0 0.31837 0 1.9342 -0.6819 0.77398 -2.87862
ARG_93 -6.54007 0.72487 5.0762 -0.71488 0.15959 0.44599 1.08405 -2.45697 -0.02049 -0.12894 -0.14353 0.47429 0 0 -0.77624 0 0 0.04688 0.43937 1.98335 0 -0.02151 0 -1.2888 0.20877 0.93638 -0.51169
ARG_94 -5.47691 0.26033 4.76343 -1.15532 0.28496 0.879 0.90625 -2.33628 -0.01078 -0.12832 0.16483 0.23349 0 0 0 -0.56513 0 -0.04091 0.01923 2.94604 0 -0.15532 0 -1.2888 0.15368 0.65384 0.10729
HIS_D_95 -6.60848 0.42689 5.83461 -0.42109 0.0439 0.56018 2.66761 -2.886 -8e-05 -0.00019 -3.8093 -0.27939 0 0 -1.03798 -0.56513 0 -0.0573 0.04689 0 1.87805 -0.48842 0 -0.45461 -0.32322 0.51112 -4.96194
LEU_96 -7.16915 0.86636 2.28613 -0.59752 0.15267 0.16855 1.91802 -2.15841 -0.02049 -0.12894 -0.72988 0.24193 0 0 0 0 0 -0.06173 0.03784 0.55702 0 -0.35949 0 0.18072 -0.13773 0.41824 -4.53587
VAL_97 -4.40189 0.31998 3.26573 -0.30372 0.22885 0.0711 1.10853 -1.45586 -8e-05 -0.00019 -0.54727 -0.51183 0 0 0 0 0 0.0563 9e-05 0.28857 0 -0.48927 0 1.9342 0.05443 0.36585 -0.01647
LYS_98 -4.26448 0.3722 3.84704 -0.49727 0.13467 0.28086 1.13971 -1.47128 -0.02244 -0.14892 -0.02308 0.12897 0 0 0 0 0 0.2261 0.0086 2.17965 0 0.00327 0 -1.5107 -0.06313 0.38513 0.70489
LYS_99 -5.22342 0.85317 4.51242 -0.40333 0.07399 0.30441 1.81764 -1.90006 -0 -0 -2.27338 -0.10205 0 0 0 -0.68022 0 0.08616 0.00439 1.70408 0 -0.21968 0 -1.5107 -0.02973 0.95015 -2.03616
PRO_100 -5.50069 0.82027 3.04779 -0.20797 0.01663 0.1525 0.40889 -1.51722 -0 -0 0.05898 0.06843 0 0 0 0 0 0.14679 0.06913 0.32025 0 -0.78966 0 -2.4119 0.0963 1.04197 -4.17953
SER_101 -3.79029 0.32463 3.22167 -0.02691 0 0.04093 0.82431 -1.43976 -0.00229 -0.0402 -0.65288 -1.1937 0 0 -0.4754 0 0 0.05452 0.00927 0.44074 0 0.20134 0.60511 -0.77834 -0.17187 0.39374 -2.45538
ARG_102 -4.14365 0.25004 5.10576 -0.87693 0.16753 0.63561 2.1173 -2.18983 -0.00895 -0.03955 -2.45188 -0.11637 0 0 -1.87112 0 0 -0.00334 0.02194 1.64502 0 -0.19776 0 -1.2888 -0.17761 0.28648 -3.13611
THR_103 -2.38449 0.16554 1.99012 -0.1684 0.06379 0.06115 0.55179 -1.08224 -0 -0 0.29758 -0.20663 0 0 0 0 0 -0.08803 5e-05 0.04266 0 0.04861 2.31802 -1.0874 -0.20026 0.3077 0.62953
GLN_104 -2.05319 0.06145 2.04605 -0.70812 0.11784 0.80853 0.76167 -0.96632 -0.01939 -0.07722 -0.56102 -0.72231 0 0 -0.55513 0 0 -0.04689 0.01454 0 2.23834 -0.09152 0 -0.18838 -0.40101 0.21922 -0.12288
GLY:CtermProteinFull_105 -0.99657 0.13328 1.10863 -0.00157 0 0 0.52811 -0.58717 -0.01939 -0.07722 -0.41846 0.00361 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.21784 0.18943 0.4818
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 626917 DOMAINID 622711 MODEL 5 2024-07-27_00000143_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 36.595
ATOM      1  N   PRO A   1       1.285   0.001 -35.681  1.00 14.500          N  
ATOM      2  CA  PRO A   1       1.434  -0.230 -34.250  1.00 13.840          C  
ATOM      3  C   PRO A   1       1.923  -1.637 -34.020  1.00 13.650          C  
ATOM      4  O   PRO A   1       1.903  -2.438 -34.955  1.00 13.810          O  
ATOM      5  CB  PRO A   1       0.011  -0.056 -33.737  1.00 20.760          C  
ATOM      6  CG  PRO A   1      -0.834  -0.630 -34.840  1.00 20.760          C  
ATOM      7  CD  PRO A   1      -0.098  -0.281 -36.128  1.00 20.760          C  
ATOM      8  HA  PRO A   1       2.123   0.511 -33.814  1.00 16.610          H  
ATOM      9 1HB  PRO A   1      -0.114  -0.604 -32.786  1.00 24.910          H  
ATOM     10 2HB  PRO A   1      -0.197   1.003 -33.533  1.00 24.910          H  
ATOM     11 1HG  PRO A   1      -0.936  -1.720 -34.701  1.00 24.910          H  
ATOM     12 2HG  PRO A   1      -1.848  -0.210 -34.801  1.00 24.910          H  
ATOM     13 1HD  PRO A   1      -0.094  -1.145 -36.809  1.00 24.910          H  
ATOM     14 2HD  PRO A   1      -0.531   0.612 -36.602  1.00 24.910          H  
ATOM     15 1H   PRO A   1       1.732  -0.966 -36.196  1.00 24.910          H  
ATOM     16 2H   PRO A   1       1.616   0.672 -36.190  1.00 24.910          H  
ATOM     17  N   SER A   2       2.387  -1.935 -32.816  1.00 13.490          N  
ATOM     18  CA  SER A   2       2.760  -3.305 -32.505  1.00 13.480          C  
ATOM     19  C   SER A   2       1.476  -4.118 -32.462  1.00 12.790          C  
ATOM     20  O   SER A   2       0.469  -3.648 -31.923  1.00 12.830          O  
ATOM     21  CB  SER A   2       3.468  -3.379 -31.166  1.00 18.880          C  
ATOM     22  OG  SER A   2       4.675  -2.665 -31.183  1.00 18.880          O  
ATOM     23  H   SER A   2       2.447  -1.236 -32.090  1.00 16.190          H  
ATOM     24  HA  SER A   2       3.408  -3.696 -33.292  1.00 16.180          H  
ATOM     25 1HB  SER A   2       2.816  -2.977 -30.391  1.00 22.650          H  
ATOM     26 2HB  SER A   2       3.661  -4.422 -30.921  1.00 22.650          H  
ATOM     27  HG  SER A   2       5.055  -2.768 -30.307  1.00 22.650          H  
ATOM     28  N   VAL A   3       1.498  -5.343 -32.974  1.00 12.330          N  
ATOM     29  CA  VAL A   3       0.296  -6.164 -32.924  1.00 11.750          C  
ATOM     30  C   VAL A   3       0.494  -7.475 -32.187  1.00 11.090          C  
ATOM     31  O   VAL A   3       1.341  -8.293 -32.543  1.00 11.010          O  
ATOM     32  CB  VAL A   3      -0.233  -6.430 -34.351  1.00 16.680          C  
ATOM     33  CG1 VAL A   3      -1.447  -7.329 -34.297  1.00 16.680          C  
ATOM     34  CG2 VAL A   3      -0.621  -5.088 -35.003  1.00 16.680          C  
ATOM     35  H   VAL A   3       2.343  -5.696 -33.401  1.00 14.800          H  
ATOM     36  HA  VAL A   3      -0.475  -5.606 -32.394  1.00 14.100          H  
ATOM     37  HB  VAL A   3       0.533  -6.929 -34.943  1.00 20.020          H  
ATOM     38 1HG1 VAL A   3      -1.821  -7.502 -35.305  1.00 20.020          H  
ATOM     39 2HG1 VAL A   3      -1.197  -8.286 -33.850  1.00 20.020          H  
ATOM     40 3HG1 VAL A   3      -2.202  -6.834 -33.700  1.00 20.020          H  
ATOM     41 1HG2 VAL A   3      -0.999  -5.267 -36.007  1.00 20.020          H  
ATOM     42 2HG2 VAL A   3      -1.390  -4.603 -34.403  1.00 20.020          H  
ATOM     43 3HG2 VAL A   3       0.250  -4.438 -35.061  1.00 20.020          H  
ATOM     44  N   GLY A   4      -0.326  -7.663 -31.167  1.00 10.820          N  
ATOM     45  CA  GLY A   4      -0.307  -8.864 -30.353  1.00 10.380          C  
ATOM     46  C   GLY A   4      -1.344  -9.879 -30.852  1.00  9.930          C  
ATOM     47  O   GLY A   4      -2.017  -9.620 -31.865  1.00  9.850          O  
ATOM     48  H   GLY A   4      -0.969  -6.912 -30.964  1.00 12.980          H  
ATOM     49 1HA  GLY A   4       0.694  -9.295 -30.394  1.00 12.460          H  
ATOM     50 2HA  GLY A   4      -0.509  -8.585 -29.319  1.00 12.460          H  
ATOM     51  N   PRO A   5      -1.586 -10.954 -30.066  1.00  9.880          N  
ATOM     52  CA  PRO A   5      -2.461 -12.099 -30.317  1.00  9.760          C  
ATOM     53  C   PRO A   5      -3.910 -11.751 -30.592  1.00  9.550          C  
ATOM     54  O   PRO A   5      -4.646 -12.558 -31.156  1.00  9.780          O  
ATOM     55  CB  PRO A   5      -2.363 -12.891 -29.005  1.00 14.640          C  
ATOM     56  CG  PRO A   5      -1.038 -12.503 -28.411  1.00 14.640          C  
ATOM     57  CD  PRO A   5      -0.867 -11.051 -28.766  1.00 14.640          C  
ATOM     58  HA  PRO A   5      -2.048 -12.694 -31.147  1.00 11.710          H  
ATOM     59 1HB  PRO A   5      -3.215 -12.639 -28.354  1.00 17.570          H  
ATOM     60 2HB  PRO A   5      -2.433 -13.970 -29.216  1.00 17.570          H  
ATOM     61 1HG  PRO A   5      -1.052 -12.677 -27.323  1.00 17.570          H  
ATOM     62 2HG  PRO A   5      -0.237 -13.140 -28.821  1.00 17.570          H  
ATOM     63 1HD  PRO A   5      -1.344 -10.411 -28.005  1.00 17.570          H  
ATOM     64 2HD  PRO A   5       0.205 -10.853 -28.867  1.00 17.570          H  
ATOM     65  N   HIS A   6      -4.359 -10.573 -30.175  1.00  9.350          N  
ATOM     66  CA  HIS A   6      -5.735 -10.205 -30.424  1.00  9.410          C  
ATOM     67  C   HIS A   6      -6.038 -10.006 -31.913  1.00  8.980          C  
ATOM     68  O   HIS A   6      -7.168 -10.210 -32.358  1.00  9.300          O  
ATOM     69  CB  HIS A   6      -6.031  -8.962 -29.620  1.00 13.150          C  
ATOM     70  CG  HIS A   6      -5.106  -7.849 -29.894  1.00 13.150          C  
ATOM     71  ND1 HIS A   6      -3.839  -7.793 -29.339  1.00 13.150          N  
ATOM     72  CD2 HIS A   6      -5.232  -6.744 -30.654  1.00 13.150          C  
ATOM     73  CE1 HIS A   6      -3.244  -6.686 -29.737  1.00 13.150          C  
ATOM     74  NE2 HIS A   6      -4.062  -6.039 -30.541  1.00 13.150          N  
ATOM     75  H   HIS A   6      -3.775  -9.889 -29.694  1.00 11.220          H  
ATOM     76  HA  HIS A   6      -6.393 -10.993 -30.056  1.00 11.290          H  
ATOM     77 1HB  HIS A   6      -7.030  -8.640 -29.819  1.00 15.780          H  
ATOM     78 2HB  HIS A   6      -5.974  -9.209 -28.565  1.00 15.780          H  
ATOM     79  HD2 HIS A   6      -6.092  -6.461 -31.242  1.00 15.780          H  
ATOM     80  HE1 HIS A   6      -2.247  -6.363 -29.453  1.00 15.780          H  
ATOM     81  HE2 HIS A   6      -3.868  -5.156 -31.003  1.00 15.780          H  
ATOM     82  N   THR A   7      -5.018  -9.668 -32.705  1.00  8.490          N  
ATOM     83  CA  THR A   7      -5.204  -9.498 -34.143  1.00  8.240          C  
ATOM     84  C   THR A   7      -4.260 -10.402 -34.932  1.00  8.140          C  
ATOM     85  O   THR A   7      -4.541 -10.755 -36.080  1.00  8.460          O  
ATOM     86  CB  THR A   7      -5.081  -8.016 -34.554  1.00 11.640          C  
ATOM     87  OG1 THR A   7      -6.133  -7.287 -33.941  1.00 11.640          O  
ATOM     88  CG2 THR A   7      -5.151  -7.825 -36.056  1.00 11.640          C  
ATOM     89  H   THR A   7      -4.085  -9.529 -32.319  1.00 10.190          H  
ATOM     90  HA  THR A   7      -6.218  -9.803 -34.392  1.00  9.890          H  
ATOM     91  HB  THR A   7      -4.167  -7.638 -34.194  1.00 13.960          H  
ATOM     92  HG1 THR A   7      -6.023  -7.344 -32.995  1.00 13.960          H  
ATOM     93 1HG2 THR A   7      -5.072  -6.764 -36.279  1.00 13.960          H  
ATOM     94 2HG2 THR A   7      -4.336  -8.348 -36.548  1.00 13.960          H  
ATOM     95 3HG2 THR A   7      -6.103  -8.205 -36.425  1.00 13.960          H  
ATOM     96  N   ASP A   8      -3.122 -10.774 -34.338  1.00  7.980          N  
ATOM     97  CA  ASP A   8      -2.149 -11.597 -35.039  1.00  8.210          C  
ATOM     98  C   ASP A   8      -2.780 -12.955 -35.375  1.00  7.950          C  
ATOM     99  O   ASP A   8      -3.313 -13.643 -34.490  1.00  8.040          O  
ATOM    100  CB  ASP A   8      -0.872 -11.738 -34.198  1.00 11.400          C  
ATOM    101  CG  ASP A   8       0.259 -12.454 -34.913  1.00 11.400          C  
ATOM    102  OD1 ASP A   8       0.777 -11.903 -35.861  1.00 11.400          O  
ATOM    103  OD2 ASP A   8       0.616 -13.529 -34.495  1.00 11.400          O  
ATOM    104  H   ASP A   8      -2.900 -10.461 -33.396  1.00  9.580          H  
ATOM    105  HA  ASP A   8      -1.884 -11.104 -35.974  1.00  9.850          H  
ATOM    106 1HB  ASP A   8      -0.524 -10.744 -33.902  1.00 13.680          H  
ATOM    107 2HB  ASP A   8      -1.104 -12.277 -33.287  1.00 13.680          H  
ATOM    108  N   LYS A   9      -2.754 -13.302 -36.664  1.00  7.910          N  
ATOM    109  CA  LYS A   9      -3.368 -14.527 -37.160  1.00  7.920          C  
ATOM    110  C   LYS A   9      -2.497 -15.748 -36.935  1.00  7.660          C  
ATOM    111  O   LYS A   9      -1.278 -15.696 -37.088  1.00  7.900          O  
ATOM    112  CB  LYS A   9      -3.704 -14.385 -38.642  1.00 11.080          C  
ATOM    113  CG  LYS A   9      -4.792 -13.352 -38.926  1.00 11.080          C  
ATOM    114  CD  LYS A   9      -5.128 -13.271 -40.416  1.00 11.080          C  
ATOM    115  CE  LYS A   9      -6.215 -12.230 -40.678  1.00 11.080          C  
ATOM    116  NZ  LYS A   9      -6.547 -12.122 -42.128  1.00 11.080          N  
ATOM    117  H   LYS A   9      -2.285 -12.685 -37.311  1.00  9.490          H  
ATOM    118  HA  LYS A   9      -4.299 -14.682 -36.612  1.00  9.500          H  
ATOM    119 1HB  LYS A   9      -2.807 -14.097 -39.190  1.00 13.300          H  
ATOM    120 2HB  LYS A   9      -4.031 -15.350 -39.033  1.00 13.300          H  
ATOM    121 1HG  LYS A   9      -5.690 -13.620 -38.371  1.00 13.300          H  
ATOM    122 2HG  LYS A   9      -4.458 -12.372 -38.576  1.00 13.300          H  
ATOM    123 1HD  LYS A   9      -4.233 -12.998 -40.977  1.00 13.300          H  
ATOM    124 2HD  LYS A   9      -5.476 -14.241 -40.768  1.00 13.300          H  
ATOM    125 1HE  LYS A   9      -7.114 -12.509 -40.130  1.00 13.300          H  
ATOM    126 2HE  LYS A   9      -5.871 -11.259 -40.322  1.00 13.300          H  
ATOM    127 1HZ  LYS A   9      -7.268 -11.425 -42.258  1.00 13.300          H  
ATOM    128 2HZ  LYS A   9      -5.722 -11.852 -42.646  1.00 13.300          H  
ATOM    129 3HZ  LYS A   9      -6.879 -13.014 -42.467  1.00 13.300          H  
ATOM    130  N   SER A  10      -3.143 -16.865 -36.644  1.00  7.440          N  
ATOM    131  CA  SER A  10      -2.457 -18.122 -36.429  1.00  7.420          C  
ATOM    132  C   SER A  10      -1.724 -18.588 -37.695  1.00  7.530          C  
ATOM    133  O   SER A  10      -2.252 -18.413 -38.795  1.00  7.980          O  
ATOM    134  CB  SER A  10      -3.462 -19.190 -36.077  1.00 10.400          C  
ATOM    135  OG  SER A  10      -4.156 -18.902 -34.903  1.00 10.400          O  
ATOM    136  H   SER A  10      -4.147 -16.842 -36.543  1.00  8.930          H  
ATOM    137  HA  SER A  10      -1.788 -17.978 -35.591  1.00  8.900          H  
ATOM    138 1HB  SER A  10      -4.166 -19.314 -36.899  1.00 12.480          H  
ATOM    139 2HB  SER A  10      -2.936 -20.134 -35.961  1.00 12.480          H  
ATOM    140  HG  SER A  10      -4.706 -19.681 -34.768  1.00 12.480          H  
ATOM    141  N   PRO A  11      -0.530 -19.205 -37.580  1.00  7.390          N  
ATOM    142  CA  PRO A  11       0.194 -19.853 -38.661  1.00  7.710          C  
ATOM    143  C   PRO A  11      -0.675 -20.946 -39.269  1.00  7.960          C  
ATOM    144  O   PRO A  11      -1.360 -21.669 -38.534  1.00  8.050          O  
ATOM    145  CB  PRO A  11       1.406 -20.438 -37.947  1.00 11.560          C  
ATOM    146  CG  PRO A  11       1.605 -19.569 -36.734  1.00 11.560          C  
ATOM    147  CD  PRO A  11       0.211 -19.173 -36.301  1.00 11.560          C  
ATOM    148  HA  PRO A  11       0.482 -19.110 -39.422  1.00  9.250          H  
ATOM    149 1HB  PRO A  11       1.176 -21.465 -37.682  1.00 13.880          H  
ATOM    150 2HB  PRO A  11       2.273 -20.460 -38.623  1.00 13.880          H  
ATOM    151 1HG  PRO A  11       2.149 -20.127 -35.954  1.00 13.880          H  
ATOM    152 2HG  PRO A  11       2.229 -18.698 -36.993  1.00 13.880          H  
ATOM    153 1HD  PRO A  11      -0.213 -19.885 -35.576  1.00 13.880          H  
ATOM    154 2HD  PRO A  11       0.290 -18.144 -35.908  1.00 13.880          H  
ATOM    155  N   GLN A  12      -0.586 -21.140 -40.576  1.00  8.290          N  
ATOM    156  CA  GLN A  12      -1.407 -22.130 -41.273  1.00  8.780          C  
ATOM    157  C   GLN A  12      -1.292 -23.584 -40.804  1.00  8.880          C  
ATOM    158  O   GLN A  12      -2.240 -24.357 -40.974  1.00  9.420          O  
ATOM    159  CB  GLN A  12      -1.132 -22.066 -42.785  1.00 12.100          C  
ATOM    160  CG  GLN A  12       0.285 -22.472 -43.228  1.00 12.100          C  
ATOM    161  CD  GLN A  12       1.265 -21.312 -43.212  1.00 12.100          C  
ATOM    162  OE1 GLN A  12       1.132 -20.381 -42.404  1.00 12.100          O  
ATOM    163  NE2 GLN A  12       2.250 -21.358 -44.094  1.00 12.100          N  
ATOM    164  H   GLN A  12       0.034 -20.542 -41.126  1.00  9.950          H  
ATOM    165  HA  GLN A  12      -2.446 -21.834 -41.122  1.00 10.540          H  
ATOM    166 1HB  GLN A  12      -1.834 -22.717 -43.305  1.00 14.520          H  
ATOM    167 2HB  GLN A  12      -1.311 -21.052 -43.138  1.00 14.520          H  
ATOM    168 1HG  GLN A  12       0.677 -23.250 -42.588  1.00 14.520          H  
ATOM    169 2HG  GLN A  12       0.225 -22.842 -44.252  1.00 14.520          H  
ATOM    170 1HE2 GLN A  12       2.927 -20.621 -44.127  1.00 14.520          H  
ATOM    171 2HE2 GLN A  12       2.323 -22.128 -44.730  1.00 14.520          H  
ATOM    172  N   HIS A  13      -0.196 -23.992 -40.157  1.00  8.540          N  
ATOM    173  CA  HIS A  13      -0.133 -25.381 -39.731  1.00  8.790          C  
ATOM    174  C   HIS A  13      -1.022 -25.636 -38.516  1.00  8.330          C  
ATOM    175  O   HIS A  13      -1.313 -26.789 -38.174  1.00  8.590          O  
ATOM    176  CB  HIS A  13       1.302 -25.818 -39.443  1.00 12.210          C  
ATOM    177  CG  HIS A  13       1.961 -25.110 -38.322  1.00 12.210          C  
ATOM    178  ND1 HIS A  13       2.456 -23.830 -38.434  1.00 12.210          N  
ATOM    179  CD2 HIS A  13       2.214 -25.504 -37.053  1.00 12.210          C  
ATOM    180  CE1 HIS A  13       2.999 -23.474 -37.276  1.00 12.210          C  
ATOM    181  NE2 HIS A  13       2.860 -24.470 -36.426  1.00 12.210          N  
ATOM    182  H   HIS A  13       0.608 -23.390 -39.989  1.00 10.250          H  
ATOM    183  HA  HIS A  13      -0.499 -26.015 -40.535  1.00 10.550          H  
ATOM    184 1HB  HIS A  13       1.314 -26.885 -39.219  1.00 14.650          H  
ATOM    185 2HB  HIS A  13       1.907 -25.669 -40.337  1.00 14.650          H  
ATOM    186  HD2 HIS A  13       1.956 -26.469 -36.615  1.00 14.650          H  
ATOM    187  HE1 HIS A  13       3.476 -22.518 -37.060  1.00 14.650          H  
ATOM    188  HE2 HIS A  13       3.179 -24.477 -35.465  1.00 14.650          H  
ATOM    189  N   SER A  14      -1.522 -24.559 -37.895  1.00  7.820          N  
ATOM    190  CA  SER A  14      -2.393 -24.656 -36.735  1.00  7.530          C  
ATOM    191  C   SER A  14      -3.746 -25.220 -37.145  1.00  7.550          C  
ATOM    192  O   SER A  14      -4.520 -25.698 -36.309  1.00  7.650          O  
ATOM    193  CB  SER A  14      -2.600 -23.299 -36.098  1.00 10.660          C  
ATOM    194  OG  SER A  14      -3.370 -22.477 -36.926  1.00 10.660          O  
ATOM    195  H   SER A  14      -1.294 -23.623 -38.234  1.00  9.380          H  
ATOM    196  HA  SER A  14      -1.935 -25.325 -36.008  1.00  9.040          H  
ATOM    197 1HB  SER A  14      -3.099 -23.424 -35.140  1.00 12.790          H  
ATOM    198 2HB  SER A  14      -1.635 -22.829 -35.913  1.00 12.790          H  
ATOM    199  HG  SER A  14      -2.732 -22.035 -37.526  1.00 12.790          H  
ATOM    200  N   SER A  15      -4.028 -25.206 -38.452  1.00  7.750          N  
ATOM    201  CA  SER A  15      -5.267 -25.725 -38.998  1.00  8.130          C  
ATOM    202  C   SER A  15      -5.357 -27.239 -38.825  1.00  8.550          C  
ATOM    203  O   SER A  15      -6.437 -27.821 -38.929  1.00  8.850          O  
ATOM    204  CB  SER A  15      -5.381 -25.360 -40.466  1.00 11.230          C  
ATOM    205  OG  SER A  15      -4.395 -26.006 -41.228  1.00 11.230          O  
ATOM    206  H   SER A  15      -3.354 -24.813 -39.107  1.00  9.300          H  
ATOM    207  HA  SER A  15      -6.099 -25.267 -38.462  1.00  9.760          H  
ATOM    208 1HB  SER A  15      -6.367 -25.645 -40.828  1.00 13.480          H  
ATOM    209 2HB  SER A  15      -5.285 -24.284 -40.585  1.00 13.480          H  
ATOM    210  HG  SER A  15      -3.609 -25.420 -41.208  1.00 13.480          H  
ATOM    211  N   SER A  16      -4.216 -27.884 -38.555  1.00  8.780          N  
ATOM    212  CA  SER A  16      -4.152 -29.322 -38.349  1.00  9.380          C  
ATOM    213  C   SER A  16      -4.540 -29.731 -36.926  1.00  9.210          C  
ATOM    214  O   SER A  16      -4.662 -30.924 -36.634  1.00  9.740          O  
ATOM    215  CB  SER A  16      -2.757 -29.835 -38.656  1.00 12.890          C  
ATOM    216  OG  SER A  16      -1.824 -29.379 -37.709  1.00 12.890          O  
ATOM    217  H   SER A  16      -3.343 -27.360 -38.478  1.00 10.540          H  
ATOM    218  HA  SER A  16      -4.854 -29.793 -39.038  1.00 11.260          H  
ATOM    219 1HB  SER A  16      -2.769 -30.924 -38.658  1.00 15.470          H  
ATOM    220 2HB  SER A  16      -2.456 -29.507 -39.648  1.00 15.470          H  
ATOM    221  HG  SER A  16      -1.593 -28.466 -37.968  1.00 15.470          H  
ATOM    222  N   SER A  17      -4.692 -28.758 -36.020  1.00  8.600          N  
ATOM    223  CA  SER A  17      -5.001 -29.058 -34.631  1.00  8.510          C  
ATOM    224  C   SER A  17      -6.332 -29.787 -34.449  1.00  8.090          C  
ATOM    225  O   SER A  17      -7.302 -29.461 -35.131  1.00  8.070          O  
ATOM    226  CB  SER A  17      -5.094 -27.781 -33.816  1.00 11.950          C  
ATOM    227  OG  SER A  17      -5.539 -28.074 -32.503  1.00 11.950          O  
ATOM    228  H   SER A  17      -4.601 -27.778 -36.300  1.00 10.320          H  
ATOM    229  HA  SER A  17      -4.174 -29.654 -34.267  1.00 10.210          H  
ATOM    230 1HB  SER A  17      -4.125 -27.289 -33.783  1.00 14.340          H  
ATOM    231 2HB  SER A  17      -5.791 -27.102 -34.298  1.00 14.340          H  
ATOM    232  HG  SER A  17      -5.791 -27.211 -32.074  1.00 14.340          H  
ATOM    233  N   PRO A  18      -6.422 -30.783 -33.525  1.00  8.000          N  
ATOM    234  CA  PRO A  18      -7.639 -31.483 -33.132  1.00  7.610          C  
ATOM    235  C   PRO A  18      -8.588 -30.535 -32.393  1.00  7.200          C  
ATOM    236  O   PRO A  18      -9.770 -30.824 -32.215  1.00  7.200          O  
ATOM    237  CB  PRO A  18      -7.121 -32.616 -32.233  1.00 11.420          C  
ATOM    238  CG  PRO A  18      -5.806 -32.111 -31.685  1.00 11.420          C  
ATOM    239  CD  PRO A  18      -5.208 -31.263 -32.805  1.00 11.420          C  
ATOM    240  HA  PRO A  18      -8.126 -31.887 -34.033  1.00  9.130          H  
ATOM    241 1HB  PRO A  18      -7.856 -32.824 -31.441  1.00 13.700          H  
ATOM    242 2HB  PRO A  18      -7.015 -33.538 -32.822  1.00 13.700          H  
ATOM    243 1HG  PRO A  18      -5.977 -31.540 -30.758  1.00 13.700          H  
ATOM    244 2HG  PRO A  18      -5.163 -32.963 -31.412  1.00 13.700          H  
ATOM    245 1HD  PRO A  18      -4.654 -30.446 -32.326  1.00 13.700          H  
ATOM    246 2HD  PRO A  18      -4.573 -31.872 -33.477  1.00 13.700          H  
ATOM    247  N   SER A  19      -8.033 -29.403 -31.949  1.00  7.090          N  
ATOM    248  CA  SER A  19      -8.719 -28.359 -31.213  1.00  6.940          C  
ATOM    249  C   SER A  19      -8.246 -27.013 -31.796  1.00  6.590          C  
ATOM    250  O   SER A  19      -7.224 -26.465 -31.352  1.00  6.410          O  
ATOM    251  CB  SER A  19      -8.386 -28.494 -29.733  1.00  9.780          C  
ATOM    252  OG  SER A  19      -9.084 -27.575 -28.927  1.00  9.780          O  
ATOM    253  H   SER A  19      -7.053 -29.230 -32.141  1.00  8.510          H  
ATOM    254  HA  SER A  19      -9.797 -28.469 -31.334  1.00  8.330          H  
ATOM    255 1HB  SER A  19      -8.625 -29.509 -29.413  1.00 11.730          H  
ATOM    256 2HB  SER A  19      -7.314 -28.361 -29.593  1.00 11.730          H  
ATOM    257  HG  SER A  19      -8.897 -27.857 -28.021  1.00 11.730          H  
ATOM    258  N   PRO A  20      -8.828 -26.566 -32.931  1.00  6.750          N  
ATOM    259  CA  PRO A  20      -8.478 -25.349 -33.650  1.00  6.800          C  
ATOM    260  C   PRO A  20      -8.622 -24.186 -32.704  1.00  6.720          C  
ATOM    261  O   PRO A  20      -9.572 -24.177 -31.923  1.00  6.660          O  
ATOM    262  CB  PRO A  20      -9.532 -25.298 -34.763  1.00 10.200          C  
ATOM    263  CG  PRO A  20      -9.939 -26.739 -34.962  1.00 10.200          C  
ATOM    264  CD  PRO A  20      -9.897 -27.349 -33.584  1.00 10.200          C  
ATOM    265  HA  PRO A  20      -7.458 -25.425 -34.051  1.00  8.160          H  
ATOM    266 1HB  PRO A  20     -10.368 -24.650 -34.467  1.00 12.240          H  
ATOM    267 2HB  PRO A  20      -9.090 -24.862 -35.672  1.00 12.240          H  
ATOM    268 1HG  PRO A  20     -10.932 -26.802 -35.429  1.00 12.240          H  
ATOM    269 2HG  PRO A  20      -9.230 -27.244 -35.651  1.00 12.240          H  
ATOM    270 1HD  PRO A  20     -10.838 -27.225 -33.051  1.00 12.240          H  
ATOM    271 2HD  PRO A  20      -9.629 -28.390 -33.715  1.00 12.240          H  
ATOM    272  N   ARG A  21      -7.737 -23.195 -32.812  1.00  6.950          N  
ATOM    273  CA  ARG A  21      -7.757 -22.014 -31.942  1.00  7.200          C  
ATOM    274  C   ARG A  21      -9.155 -21.471 -31.658  1.00  7.240          C  
ATOM    275  O   ARG A  21      -9.518 -21.230 -30.500  1.00  7.410          O  
ATOM    276  CB  ARG A  21      -6.907 -20.900 -32.543  1.00  9.980          C  
ATOM    277  CG  ARG A  21      -6.809 -19.618 -31.704  1.00  9.980          C  
ATOM    278  CD  ARG A  21      -5.913 -18.618 -32.347  1.00  9.980          C  
ATOM    279  NE  ARG A  21      -5.870 -17.365 -31.617  1.00  9.980          N  
ATOM    280  CZ  ARG A  21      -5.227 -16.231 -32.020  1.00  9.980          C  
ATOM    281  NH1 ARG A  21      -4.550 -16.198 -33.168  1.00  9.980          N  
ATOM    282  NH2 ARG A  21      -5.302 -15.166 -31.242  1.00  9.980          N  
ATOM    283  H   ARG A  21      -6.995 -23.286 -33.495  1.00  8.340          H  
ATOM    284  HA  ARG A  21      -7.312 -22.300 -30.999  1.00  8.640          H  
ATOM    285 1HB  ARG A  21      -5.894 -21.265 -32.697  1.00 11.980          H  
ATOM    286 2HB  ARG A  21      -7.306 -20.622 -33.518  1.00 11.980          H  
ATOM    287 1HG  ARG A  21      -7.793 -19.165 -31.592  1.00 11.980          H  
ATOM    288 2HG  ARG A  21      -6.404 -19.855 -30.723  1.00 11.980          H  
ATOM    289 1HD  ARG A  21      -4.901 -19.021 -32.387  1.00 11.980          H  
ATOM    290 2HD  ARG A  21      -6.271 -18.416 -33.355  1.00 11.980          H  
ATOM    291  HE  ARG A  21      -6.369 -17.324 -30.739  1.00 11.980          H  
ATOM    292 1HH1 ARG A  21      -4.495 -17.037 -33.743  1.00 11.980          H  
ATOM    293 2HH1 ARG A  21      -4.075 -15.323 -33.486  1.00 11.980          H  
ATOM    294 1HH2 ARG A  21      -5.820 -15.206 -30.383  1.00 11.980          H  
ATOM    295 2HH2 ARG A  21      -4.850 -14.278 -31.491  1.00 11.980          H  
ATOM    296  N   ALA A  22      -9.933 -21.224 -32.712  1.00  7.300          N  
ATOM    297  CA  ALA A  22     -11.250 -20.628 -32.534  1.00  7.620          C  
ATOM    298  C   ALA A  22     -12.174 -21.472 -31.668  1.00  7.420          C  
ATOM    299  O   ALA A  22     -12.951 -20.921 -30.884  1.00  7.690          O  
ATOM    300  CB  ALA A  22     -11.910 -20.403 -33.877  1.00 10.540          C  
ATOM    301  H   ALA A  22      -9.598 -21.454 -33.635  1.00  8.760          H  
ATOM    302  HA  ALA A  22     -11.113 -19.667 -32.037  1.00  9.140          H  
ATOM    303 1HB  ALA A  22     -12.871 -19.924 -33.724  1.00 12.650          H  
ATOM    304 2HB  ALA A  22     -11.278 -19.765 -34.492  1.00 12.650          H  
ATOM    305 3HB  ALA A  22     -12.056 -21.360 -34.375  1.00 12.650          H  
ATOM    306  N   ARG A  23     -12.095 -22.799 -31.795  1.00  7.160          N  
ATOM    307  CA  ARG A  23     -12.971 -23.682 -31.050  1.00  7.220          C  
ATOM    308  C   ARG A  23     -12.425 -23.848 -29.658  1.00  7.040          C  
ATOM    309  O   ARG A  23     -13.151 -23.874 -28.673  1.00  7.350          O  
ATOM    310  CB  ARG A  23     -13.097 -25.029 -31.734  1.00 10.080          C  
ATOM    311  CG  ARG A  23     -13.873 -25.003 -33.041  1.00 10.080          C  
ATOM    312  CD  ARG A  23     -13.963 -26.349 -33.664  1.00 10.080          C  
ATOM    313  NE  ARG A  23     -14.707 -26.318 -34.918  1.00 10.080          N  
ATOM    314  CZ  ARG A  23     -14.873 -27.368 -35.756  1.00 10.080          C  
ATOM    315  NH1 ARG A  23     -14.347 -28.545 -35.473  1.00 10.080          N  
ATOM    316  NH2 ARG A  23     -15.570 -27.208 -36.870  1.00 10.080          N  
ATOM    317  H   ARG A  23     -11.378 -23.215 -32.384  1.00  8.590          H  
ATOM    318  HA  ARG A  23     -13.960 -23.231 -30.991  1.00  8.660          H  
ATOM    319 1HB  ARG A  23     -12.096 -25.407 -31.947  1.00 12.100          H  
ATOM    320 2HB  ARG A  23     -13.577 -25.731 -31.068  1.00 12.100          H  
ATOM    321 1HG  ARG A  23     -14.884 -24.642 -32.852  1.00 12.100          H  
ATOM    322 2HG  ARG A  23     -13.373 -24.333 -33.740  1.00 12.100          H  
ATOM    323 1HD  ARG A  23     -12.967 -26.710 -33.873  1.00 12.100          H  
ATOM    324 2HD  ARG A  23     -14.468 -27.030 -32.979  1.00 12.100          H  
ATOM    325  HE  ARG A  23     -15.134 -25.438 -35.182  1.00 12.100          H  
ATOM    326 1HH1 ARG A  23     -13.817 -28.678 -34.626  1.00 12.100          H  
ATOM    327 2HH1 ARG A  23     -14.478 -29.322 -36.107  1.00 12.100          H  
ATOM    328 1HH2 ARG A  23     -15.974 -26.307 -37.091  1.00 12.100          H  
ATOM    329 2HH2 ARG A  23     -15.700 -27.983 -37.503  1.00 12.100          H  
ATOM    330  N   ALA A  24     -11.114 -23.885 -29.543  1.00  6.730          N  
ATOM    331  CA  ALA A  24     -10.513 -24.059 -28.242  1.00  6.730          C  
ATOM    332  C   ALA A  24     -10.955 -22.949 -27.298  1.00  7.010          C  
ATOM    333  O   ALA A  24     -11.289 -23.201 -26.130  1.00  7.210          O  
ATOM    334  CB  ALA A  24      -9.024 -24.032 -28.390  1.00  9.420          C  
ATOM    335  H   ALA A  24     -10.529 -23.852 -30.380  1.00  8.080          H  
ATOM    336  HA  ALA A  24     -10.834 -25.012 -27.827  1.00  8.080          H  
ATOM    337 1HB  ALA A  24      -8.599 -24.136 -27.430  1.00 11.310          H  
ATOM    338 2HB  ALA A  24      -8.699 -24.836 -29.058  1.00 11.310          H  
ATOM    339 3HB  ALA A  24      -8.750 -23.084 -28.813  1.00 11.310          H  
ATOM    340  N   SER A  25     -11.030 -21.723 -27.820  1.00  7.240          N  
ATOM    341  CA  SER A  25     -11.495 -20.597 -27.029  1.00  7.800          C  
ATOM    342  C   SER A  25     -13.023 -20.622 -26.873  1.00  8.050          C  
ATOM    343  O   SER A  25     -13.546 -20.644 -25.758  1.00  8.510          O  
ATOM    344  CB  SER A  25     -11.043 -19.297 -27.651  1.00 10.700          C  
ATOM    345  OG  SER A  25     -11.510 -18.200 -26.916  1.00 10.700          O  
ATOM    346  H   SER A  25     -10.707 -21.578 -28.784  1.00  8.690          H  
ATOM    347  HA  SER A  25     -11.047 -20.672 -26.034  1.00  9.360          H  
ATOM    348 1HB  SER A  25      -9.954 -19.277 -27.684  1.00 12.840          H  
ATOM    349 2HB  SER A  25     -11.404 -19.240 -28.679  1.00 12.840          H  
ATOM    350  HG  SER A  25     -11.117 -17.422 -27.323  1.00 12.840          H  
ATOM    351  N   ARG A  26     -13.765 -20.696 -27.991  1.00  7.920          N  
ATOM    352  CA  ARG A  26     -15.232 -20.654 -27.953  1.00  8.400          C  
ATOM    353  C   ARG A  26     -15.875 -21.752 -27.105  1.00  8.320          C  
ATOM    354  O   ARG A  26     -16.893 -21.520 -26.451  1.00  8.750          O  
ATOM    355  CB  ARG A  26     -15.806 -20.779 -29.359  1.00 11.570          C  
ATOM    356  CG  ARG A  26     -15.659 -19.566 -30.290  1.00 11.570          C  
ATOM    357  CD  ARG A  26     -16.069 -19.937 -31.681  1.00 11.570          C  
ATOM    358  NE  ARG A  26     -15.982 -18.826 -32.635  1.00 11.570          N  
ATOM    359  CZ  ARG A  26     -15.815 -18.979 -33.979  1.00 11.570          C  
ATOM    360  NH1 ARG A  26     -15.687 -20.184 -34.507  1.00 11.570          N  
ATOM    361  NH2 ARG A  26     -15.781 -17.926 -34.774  1.00 11.570          N  
ATOM    362  H   ARG A  26     -13.305 -20.722 -28.903  1.00  9.500          H  
ATOM    363  HA  ARG A  26     -15.525 -19.690 -27.541  1.00 10.080          H  
ATOM    364 1HB  ARG A  26     -15.330 -21.622 -29.851  1.00 13.880          H  
ATOM    365 2HB  ARG A  26     -16.868 -21.009 -29.289  1.00 13.880          H  
ATOM    366 1HG  ARG A  26     -16.316 -18.764 -29.950  1.00 13.880          H  
ATOM    367 2HG  ARG A  26     -14.632 -19.211 -30.301  1.00 13.880          H  
ATOM    368 1HD  ARG A  26     -15.410 -20.733 -32.017  1.00 13.880          H  
ATOM    369 2HD  ARG A  26     -17.098 -20.295 -31.668  1.00 13.880          H  
ATOM    370  HE  ARG A  26     -16.106 -17.860 -32.271  1.00 13.880          H  
ATOM    371 1HH1 ARG A  26     -15.717 -21.000 -33.919  1.00 13.880          H  
ATOM    372 2HH1 ARG A  26     -15.566 -20.287 -35.504  1.00 13.880          H  
ATOM    373 1HH2 ARG A  26     -15.908 -16.977 -34.389  1.00 13.880          H  
ATOM    374 2HH2 ARG A  26     -15.659 -18.040 -35.764  1.00 13.880          H  
ATOM    375  N   LEU A  27     -15.296 -22.947 -27.119  1.00  7.930          N  
ATOM    376  CA  LEU A  27     -15.843 -24.082 -26.400  1.00  8.030          C  
ATOM    377  C   LEU A  27     -15.244 -24.245 -25.007  1.00  7.840          C  
ATOM    378  O   LEU A  27     -15.529 -25.241 -24.336  1.00  8.060          O  
ATOM    379  CB  LEU A  27     -15.591 -25.372 -27.198  1.00 11.200          C  
ATOM    380  CG  LEU A  27     -16.193 -25.441 -28.646  1.00 11.200          C  
ATOM    381  CD1 LEU A  27     -15.764 -26.762 -29.290  1.00 11.200          C  
ATOM    382  CD2 LEU A  27     -17.717 -25.312 -28.615  1.00 11.200          C  
ATOM    383  H   LEU A  27     -14.460 -23.102 -27.680  1.00  9.520          H  
ATOM    384  HA  LEU A  27     -16.910 -23.928 -26.276  1.00  9.640          H  
ATOM    385 1HB  LEU A  27     -14.512 -25.508 -27.283  1.00 13.440          H  
ATOM    386 2HB  LEU A  27     -15.995 -26.210 -26.631  1.00 13.440          H  
ATOM    387  HG  LEU A  27     -15.777 -24.626 -29.244  1.00 13.440          H  
ATOM    388 1HD1 LEU A  27     -16.149 -26.817 -30.310  1.00 13.440          H  
ATOM    389 2HD1 LEU A  27     -14.678 -26.818 -29.307  1.00 13.440          H  
ATOM    390 3HD1 LEU A  27     -16.159 -27.593 -28.709  1.00 13.440          H  
ATOM    391 1HD2 LEU A  27     -18.104 -25.363 -29.633  1.00 13.440          H  
ATOM    392 2HD2 LEU A  27     -18.142 -26.125 -28.026  1.00 13.440          H  
ATOM    393 3HD2 LEU A  27     -18.004 -24.360 -28.178  1.00 13.440          H  
ATOM    394  N   ALA A  28     -14.401 -23.300 -24.568  1.00  7.650          N  
ATOM    395  CA  ALA A  28     -13.771 -23.373 -23.254  1.00  7.800          C  
ATOM    396  C   ALA A  28     -13.078 -24.714 -23.030  1.00  7.360          C  
ATOM    397  O   ALA A  28     -13.319 -25.374 -22.016  1.00  7.560          O  
ATOM    398  CB  ALA A  28     -14.838 -23.136 -22.186  1.00 10.860          C  
ATOM    399  H   ALA A  28     -14.201 -22.479 -25.146  1.00  9.180          H  
ATOM    400  HA  ALA A  28     -13.008 -22.598 -23.206  1.00  9.360          H  
ATOM    401 1HB  ALA A  28     -14.412 -23.150 -21.222  1.00 13.030          H  
ATOM    402 2HB  ALA A  28     -15.304 -22.170 -22.359  1.00 13.030          H  
ATOM    403 3HB  ALA A  28     -15.596 -23.912 -22.242  1.00 13.030          H  
ATOM    404  N   GLY A  29     -12.206 -25.131 -23.955  1.00  7.080          N  
ATOM    405  CA  GLY A  29     -11.586 -26.446 -23.826  1.00  6.990          C  
ATOM    406  C   GLY A  29     -10.788 -26.613 -22.535  1.00  6.860          C  
ATOM    407  O   GLY A  29     -10.047 -25.728 -22.110  1.00  6.570          O  
ATOM    408  H   GLY A  29     -11.994 -24.532 -24.763  1.00  8.500          H  
ATOM    409 1HA  GLY A  29     -12.365 -27.210 -23.868  1.00  8.390          H  
ATOM    410 2HA  GLY A  29     -10.933 -26.615 -24.682  1.00  8.390          H  
ATOM    411  N   GLU A  30     -10.901 -27.811 -21.948  1.00  7.380          N  
ATOM    412  CA  GLU A  30     -10.250 -28.167 -20.686  1.00  7.500          C  
ATOM    413  C   GLU A  30      -8.724 -28.142 -20.705  1.00  7.000          C  
ATOM    414  O   GLU A  30      -8.094 -27.813 -19.697  1.00  6.760          O  
ATOM    415  CB  GLU A  30     -10.694 -29.578 -20.276  1.00 10.450          C  
ATOM    416  CG  GLU A  30     -12.185 -29.707 -19.955  1.00 10.450          C  
ATOM    417  CD  GLU A  30     -13.046 -29.890 -21.193  1.00 10.450          C  
ATOM    418  OE1 GLU A  30     -12.499 -29.893 -22.285  1.00 10.450          O  
ATOM    419  OE2 GLU A  30     -14.236 -30.024 -21.053  1.00 10.450          O  
ATOM    420  H   GLU A  30     -11.525 -28.499 -22.372  1.00  8.860          H  
ATOM    421  HA  GLU A  30     -10.587 -27.471 -19.926  1.00  9.000          H  
ATOM    422 1HB  GLU A  30     -10.456 -30.280 -21.072  1.00 12.540          H  
ATOM    423 2HB  GLU A  30     -10.134 -29.887 -19.393  1.00 12.540          H  
ATOM    424 1HG  GLU A  30     -12.335 -30.556 -19.289  1.00 12.540          H  
ATOM    425 2HG  GLU A  30     -12.507 -28.805 -19.431  1.00 12.540          H  
ATOM    426  N   LYS A  31      -8.133 -28.527 -21.830  1.00  7.070          N  
ATOM    427  CA  LYS A  31      -6.678 -28.598 -21.933  1.00  6.840          C  
ATOM    428  C   LYS A  31      -6.081 -27.607 -22.926  1.00  5.950          C  
ATOM    429  O   LYS A  31      -4.892 -27.287 -22.844  1.00  5.830          O  
ATOM    430  CB  LYS A  31      -6.256 -30.019 -22.315  1.00  9.670          C  
ATOM    431  CG  LYS A  31      -6.695 -31.129 -21.329  1.00  9.670          C  
ATOM    432  CD  LYS A  31      -6.048 -30.986 -19.941  1.00  9.670          C  
ATOM    433  CE  LYS A  31      -6.418 -32.158 -19.036  1.00  9.670          C  
ATOM    434  NZ  LYS A  31      -5.826 -32.020 -17.669  1.00  9.670          N  
ATOM    435  H   LYS A  31      -8.709 -28.800 -22.611  1.00  8.480          H  
ATOM    436  HA  LYS A  31      -6.258 -28.351 -20.961  1.00  8.210          H  
ATOM    437 1HB  LYS A  31      -6.665 -30.262 -23.296  1.00 11.600          H  
ATOM    438 2HB  LYS A  31      -5.171 -30.060 -22.399  1.00 11.600          H  
ATOM    439 1HG  LYS A  31      -7.778 -31.093 -21.212  1.00 11.600          H  
ATOM    440 2HG  LYS A  31      -6.428 -32.099 -21.745  1.00 11.600          H  
ATOM    441 1HD  LYS A  31      -4.963 -30.933 -20.041  1.00 11.600          H  
ATOM    442 2HD  LYS A  31      -6.399 -30.074 -19.459  1.00 11.600          H  
ATOM    443 1HE  LYS A  31      -7.503 -32.206 -18.947  1.00 11.600          H  
ATOM    444 2HE  LYS A  31      -6.058 -33.083 -19.484  1.00 11.600          H  
ATOM    445 1HZ  LYS A  31      -6.096 -32.812 -17.101  1.00 11.600          H  
ATOM    446 2HZ  LYS A  31      -4.818 -31.985 -17.737  1.00 11.600          H  
ATOM    447 3HZ  LYS A  31      -6.164 -31.169 -17.239  1.00 11.600          H  
ATOM    448  N   SER A  32      -6.865 -27.189 -23.914  1.00  5.570          N  
ATOM    449  CA  SER A  32      -6.361 -26.333 -24.970  1.00  5.110          C  
ATOM    450  C   SER A  32      -5.889 -24.994 -24.393  1.00  4.680          C  
ATOM    451  O   SER A  32      -6.523 -24.455 -23.484  1.00  5.010          O  
ATOM    452  CB  SER A  32      -7.435 -26.093 -26.001  1.00  7.340          C  
ATOM    453  OG  SER A  32      -7.887 -27.270 -26.619  1.00  7.340          O  
ATOM    454  H   SER A  32      -7.831 -27.460 -23.936  1.00  6.680          H  
ATOM    455  HA  SER A  32      -5.512 -26.827 -25.444  1.00  6.130          H  
ATOM    456 1HB  SER A  32      -8.273 -25.556 -25.548  1.00  8.810          H  
ATOM    457 2HB  SER A  32      -7.010 -25.476 -26.759  1.00  8.810          H  
ATOM    458  HG  SER A  32      -8.452 -26.966 -27.345  1.00  8.810          H  
ATOM    459  N   ARG A  33      -4.793 -24.450 -24.932  1.00  4.320          N  
ATOM    460  CA  ARG A  33      -4.243 -23.157 -24.492  1.00  4.170          C  
ATOM    461  C   ARG A  33      -5.046 -21.852 -24.769  1.00  3.940          C  
ATOM    462  O   ARG A  33      -4.995 -20.949 -23.937  1.00  3.990          O  
ATOM    463  CB  ARG A  33      -2.818 -22.978 -25.014  1.00  5.900          C  
ATOM    464  CG  ARG A  33      -1.782 -23.881 -24.346  1.00  5.900          C  
ATOM    465  CD  ARG A  33      -0.372 -23.471 -24.662  1.00  5.900          C  
ATOM    466  NE  ARG A  33      -0.047 -23.612 -26.091  1.00  5.900          N  
ATOM    467  CZ  ARG A  33       0.416 -24.737 -26.691  1.00  5.900          C  
ATOM    468  NH1 ARG A  33       0.607 -25.846 -26.000  1.00  5.900          N  
ATOM    469  NH2 ARG A  33       0.676 -24.722 -27.990  1.00  5.900          N  
ATOM    470  H   ARG A  33      -4.321 -24.968 -25.661  1.00  5.180          H  
ATOM    471  HA  ARG A  33      -4.151 -23.233 -23.404  1.00  5.000          H  
ATOM    472 1HB  ARG A  33      -2.769 -23.186 -26.073  1.00  7.080          H  
ATOM    473 2HB  ARG A  33      -2.503 -21.946 -24.869  1.00  7.080          H  
ATOM    474 1HG  ARG A  33      -1.915 -23.837 -23.265  1.00  7.080          H  
ATOM    475 2HG  ARG A  33      -1.930 -24.908 -24.680  1.00  7.080          H  
ATOM    476 1HD  ARG A  33      -0.242 -22.419 -24.393  1.00  7.080          H  
ATOM    477 2HD  ARG A  33       0.324 -24.068 -24.081  1.00  7.080          H  
ATOM    478  HE  ARG A  33      -0.166 -22.792 -26.674  1.00  7.080          H  
ATOM    479 1HH1 ARG A  33       0.414 -25.872 -25.011  1.00  7.080          H  
ATOM    480 2HH1 ARG A  33       0.952 -26.678 -26.462  1.00  7.080          H  
ATOM    481 1HH2 ARG A  33       0.532 -23.876 -28.524  1.00  7.080          H  
ATOM    482 2HH2 ARG A  33       1.021 -25.552 -28.450  1.00  7.080          H  
ATOM    483  N   PRO A  34      -5.709 -21.662 -25.937  1.00  4.140          N  
ATOM    484  CA  PRO A  34      -6.455 -20.460 -26.305  1.00  4.310          C  
ATOM    485  C   PRO A  34      -7.539 -20.083 -25.305  1.00  4.060          C  
ATOM    486  O   PRO A  34      -8.268 -20.938 -24.806  1.00  4.440          O  
ATOM    487  CB  PRO A  34      -7.040 -20.842 -27.663  1.00  6.460          C  
ATOM    488  CG  PRO A  34      -6.079 -21.871 -28.191  1.00  6.460          C  
ATOM    489  CD  PRO A  34      -5.677 -22.657 -26.992  1.00  6.460          C  
ATOM    490  HA  PRO A  34      -5.742 -19.628 -26.416  1.00  5.170          H  
ATOM    491 1HB  PRO A  34      -8.060 -21.220 -27.525  1.00  7.760          H  
ATOM    492 2HB  PRO A  34      -7.117 -19.953 -28.305  1.00  7.760          H  
ATOM    493 1HG  PRO A  34      -6.543 -22.499 -28.941  1.00  7.760          H  
ATOM    494 2HG  PRO A  34      -5.227 -21.374 -28.681  1.00  7.760          H  
ATOM    495 1HD  PRO A  34      -6.426 -23.395 -26.800  1.00  7.760          H  
ATOM    496 2HD  PRO A  34      -4.695 -23.066 -27.166  1.00  7.760          H  
ATOM    497  N   TRP A  35      -7.681 -18.785 -25.080  1.00  3.840          N  
ATOM    498  CA  TRP A  35      -8.634 -18.216 -24.133  1.00  3.970          C  
ATOM    499  C   TRP A  35      -9.062 -16.843 -24.646  1.00  4.010          C  
ATOM    500  O   TRP A  35      -8.718 -16.496 -25.776  1.00  4.520          O  
ATOM    501  CB  TRP A  35      -7.972 -18.137 -22.754  1.00  5.510          C  
ATOM    502  CG  TRP A  35      -6.775 -17.238 -22.707  1.00  5.510          C  
ATOM    503  CD1 TRP A  35      -5.545 -17.500 -23.235  1.00  5.510          C  
ATOM    504  CD2 TRP A  35      -6.664 -15.950 -22.059  1.00  5.510          C  
ATOM    505  NE1 TRP A  35      -4.694 -16.459 -22.988  1.00  5.510          N  
ATOM    506  CE2 TRP A  35      -5.360 -15.502 -22.268  1.00  5.510          C  
ATOM    507  CE3 TRP A  35      -7.546 -15.157 -21.330  1.00  5.510          C  
ATOM    508  CZ2 TRP A  35      -4.917 -14.289 -21.775  1.00  5.510          C  
ATOM    509  CZ3 TRP A  35      -7.103 -13.949 -20.836  1.00  5.510          C  
ATOM    510  CH2 TRP A  35      -5.824 -13.523 -21.052  1.00  5.510          C  
ATOM    511  H   TRP A  35      -7.063 -18.144 -25.561  1.00  4.610          H  
ATOM    512  HA  TRP A  35      -9.510 -18.866 -24.076  1.00  4.760          H  
ATOM    513 1HB  TRP A  35      -8.683 -17.793 -22.020  1.00  6.610          H  
ATOM    514 2HB  TRP A  35      -7.655 -19.141 -22.448  1.00  6.610          H  
ATOM    515  HD1 TRP A  35      -5.279 -18.409 -23.779  1.00  6.610          H  
ATOM    516  HE1 TRP A  35      -3.729 -16.419 -23.280  1.00  6.610          H  
ATOM    517  HE3 TRP A  35      -8.565 -15.474 -21.146  1.00  6.610          H  
ATOM    518  HZ2 TRP A  35      -3.895 -13.932 -21.933  1.00  6.610          H  
ATOM    519  HZ3 TRP A  35      -7.808 -13.341 -20.268  1.00  6.610          H  
ATOM    520  HH2 TRP A  35      -5.508 -12.557 -20.638  1.00  6.610          H  
ATOM    521  N   SER A  36      -9.846 -16.091 -23.859  1.00  3.780          N  
ATOM    522  CA  SER A  36     -10.350 -14.769 -24.239  1.00  3.970          C  
ATOM    523  C   SER A  36      -9.393 -13.645 -23.772  1.00  3.150          C  
ATOM    524  O   SER A  36      -9.502 -13.203 -22.630  1.00  2.640          O  
ATOM    525  CB  SER A  36     -11.709 -14.573 -23.598  1.00  5.480          C  
ATOM    526  OG  SER A  36     -12.655 -15.464 -24.124  1.00  5.480          O  
ATOM    527  H   SER A  36     -10.119 -16.422 -22.935  1.00  4.540          H  
ATOM    528  HA  SER A  36     -10.503 -14.753 -25.305  1.00  4.760          H  
ATOM    529 1HB  SER A  36     -11.627 -14.715 -22.529  1.00  6.580          H  
ATOM    530 2HB  SER A  36     -12.034 -13.583 -23.749  1.00  6.580          H  
ATOM    531  HG  SER A  36     -13.466 -15.311 -23.635  1.00  6.580          H  
ATOM    532  N   PRO A  37      -8.544 -13.063 -24.656  1.00  3.390          N  
ATOM    533  CA  PRO A  37      -7.447 -12.152 -24.341  1.00  3.050          C  
ATOM    534  C   PRO A  37      -7.824 -10.863 -23.621  1.00  2.590          C  
ATOM    535  O   PRO A  37      -8.923 -10.317 -23.790  1.00  2.780          O  
ATOM    536  CB  PRO A  37      -6.894 -11.787 -25.727  1.00  4.570          C  
ATOM    537  CG  PRO A  37      -7.318 -12.890 -26.627  1.00  4.570          C  
ATOM    538  CD  PRO A  37      -8.676 -13.293 -26.120  1.00  4.570          C  
ATOM    539  HA  PRO A  37      -6.693 -12.702 -23.762  1.00  3.660          H  
ATOM    540 1HB  PRO A  37      -7.296 -10.811 -26.046  1.00  5.490          H  
ATOM    541 2HB  PRO A  37      -5.799 -11.679 -25.679  1.00  5.490          H  
ATOM    542 1HG  PRO A  37      -7.356 -12.520 -27.671  1.00  5.490          H  
ATOM    543 2HG  PRO A  37      -6.591 -13.715 -26.602  1.00  5.490          H  
ATOM    544 1HD  PRO A  37      -9.461 -12.658 -26.551  1.00  5.490          H  
ATOM    545 2HD  PRO A  37      -8.788 -14.306 -26.396  1.00  5.490          H  
ATOM    546  N   SER A  38      -6.851 -10.369 -22.843  1.00  2.640          N  
ATOM    547  CA  SER A  38      -6.894  -9.126 -22.068  1.00  2.890          C  
ATOM    548  C   SER A  38      -6.862  -7.831 -22.911  1.00  2.710          C  
ATOM    549  O   SER A  38      -6.901  -6.723 -22.379  1.00  2.920          O  
ATOM    550  CB  SER A  38      -5.746  -9.123 -21.089  1.00  3.950          C  
ATOM    551  OG  SER A  38      -4.516  -9.118 -21.759  1.00  3.950          O  
ATOM    552  H   SER A  38      -5.991 -10.896 -22.760  1.00  3.170          H  
ATOM    553  HA  SER A  38      -7.809  -9.147 -21.484  1.00  3.470          H  
ATOM    554 1HB  SER A  38      -5.818  -8.246 -20.439  1.00  4.740          H  
ATOM    555 2HB  SER A  38      -5.815 -10.001 -20.448  1.00  4.740          H  
ATOM    556  HG  SER A  38      -3.844  -9.128 -21.061  1.00  4.740          H  
ATOM    557  N   ALA A  39      -6.721  -7.949 -24.224  1.00  2.480          N  
ATOM    558  CA  ALA A  39      -6.735  -6.770 -25.085  1.00  2.460          C  
ATOM    559  C   ALA A  39      -8.102  -6.089 -25.068  1.00  2.360          C  
ATOM    560  O   ALA A  39      -9.134  -6.765 -25.188  1.00  2.300          O  
ATOM    561  CB  ALA A  39      -6.387  -7.157 -26.515  1.00  3.450          C  
ATOM    562  H   ALA A  39      -6.645  -8.872 -24.622  1.00  2.980          H  
ATOM    563  HA  ALA A  39      -5.995  -6.063 -24.709  1.00  2.950          H  
ATOM    564 1HB  ALA A  39      -6.377  -6.275 -27.150  1.00  4.140          H  
ATOM    565 2HB  ALA A  39      -5.402  -7.625 -26.536  1.00  4.140          H  
ATOM    566 3HB  ALA A  39      -7.131  -7.864 -26.887  1.00  4.140          H  
ATOM    567  N   SER A  40      -8.118  -4.746 -25.093  1.00  2.530          N  
ATOM    568  CA  SER A  40      -9.381  -3.997 -25.170  1.00  2.600          C  
ATOM    569  C   SER A  40     -10.081  -4.288 -26.495  1.00  2.410          C  
ATOM    570  O   SER A  40     -11.302  -4.171 -26.625  1.00  2.930          O  
ATOM    571  CB  SER A  40      -9.115  -2.511 -25.009  1.00  3.610          C  
ATOM    572  OG  SER A  40      -8.411  -1.985 -26.114  1.00  3.610          O  
ATOM    573  H   SER A  40      -7.250  -4.229 -25.002  1.00  3.040          H  
ATOM    574  HA  SER A  40     -10.031  -4.323 -24.360  1.00  3.120          H  
ATOM    575 1HB  SER A  40     -10.059  -1.983 -24.887  1.00  4.330          H  
ATOM    576 2HB  SER A  40      -8.535  -2.354 -24.101  1.00  4.330          H  
ATOM    577  HG  SER A  40      -8.104  -1.114 -25.835  1.00  4.330          H  
ATOM    578  N   TYR A  41      -9.284  -4.735 -27.459  1.00  1.920          N  
ATOM    579  CA  TYR A  41      -9.713  -5.138 -28.781  1.00  2.100          C  
ATOM    580  C   TYR A  41     -10.746  -6.239 -28.682  1.00  1.850          C  
ATOM    581  O   TYR A  41     -11.770  -6.221 -29.379  1.00  2.200          O  
ATOM    582  CB  TYR A  41      -8.532  -5.656 -29.590  1.00  2.870          C  
ATOM    583  CG  TYR A  41      -8.904  -6.106 -30.976  1.00  2.870          C  
ATOM    584  CD1 TYR A  41      -8.992  -5.177 -31.994  1.00  2.870          C  
ATOM    585  CD2 TYR A  41      -9.164  -7.444 -31.235  1.00  2.870          C  
ATOM    586  CE1 TYR A  41      -9.327  -5.582 -33.267  1.00  2.870          C  
ATOM    587  CE2 TYR A  41      -9.499  -7.846 -32.497  1.00  2.870          C  
ATOM    588  CZ  TYR A  41      -9.579  -6.925 -33.517  1.00  2.870          C  
ATOM    589  OH  TYR A  41      -9.913  -7.337 -34.792  1.00  2.870          O  
ATOM    590  H   TYR A  41      -8.302  -4.781 -27.231  1.00  2.300          H  
ATOM    591  HA  TYR A  41     -10.168  -4.295 -29.287  1.00  2.520          H  
ATOM    592 1HB  TYR A  41      -7.770  -4.881 -29.670  1.00  3.440          H  
ATOM    593 2HB  TYR A  41      -8.087  -6.501 -29.072  1.00  3.440          H  
ATOM    594  HD1 TYR A  41      -8.790  -4.126 -31.793  1.00  3.440          H  
ATOM    595  HD2 TYR A  41      -9.103  -8.184 -30.440  1.00  3.440          H  
ATOM    596  HE1 TYR A  41      -9.392  -4.852 -34.072  1.00  3.440          H  
ATOM    597  HE2 TYR A  41      -9.697  -8.901 -32.690  1.00  3.440          H  
ATOM    598  HH  TYR A  41      -9.851  -6.592 -35.395  1.00  3.440          H  
ATOM    599  N   ASP A  42     -10.449  -7.232 -27.843  1.00  1.820          N  
ATOM    600  CA  ASP A  42     -11.277  -8.397 -27.731  1.00  2.170          C  
ATOM    601  C   ASP A  42     -12.428  -8.087 -26.832  1.00  1.810          C  
ATOM    602  O   ASP A  42     -13.527  -8.578 -27.057  1.00  1.760          O  
ATOM    603  CB  ASP A  42     -10.474  -9.574 -27.220  1.00  2.900          C  
ATOM    604  CG  ASP A  42      -9.476 -10.036 -28.213  1.00  2.900          C  
ATOM    605  OD1 ASP A  42      -8.319  -9.791 -28.019  1.00  2.900          O  
ATOM    606  OD2 ASP A  42      -9.865 -10.667 -29.162  1.00  2.900          O  
ATOM    607  H   ASP A  42      -9.634  -7.157 -27.234  1.00  2.180          H  
ATOM    608  HA  ASP A  42     -11.663  -8.647 -28.719  1.00  2.600          H  
ATOM    609 1HB  ASP A  42      -9.964  -9.306 -26.288  1.00  3.480          H  
ATOM    610 2HB  ASP A  42     -11.149 -10.391 -27.017  1.00  3.480          H  
ATOM    611  N   LEU A  43     -12.235  -7.208 -25.852  1.00  1.600          N  
ATOM    612  CA  LEU A  43     -13.383  -6.881 -25.031  1.00  1.350          C  
ATOM    613  C   LEU A  43     -14.474  -6.328 -25.941  1.00  1.150          C  
ATOM    614  O   LEU A  43     -15.614  -6.792 -25.900  1.00  1.100          O  
ATOM    615  CB  LEU A  43     -13.034  -5.839 -23.969  1.00  1.990          C  
ATOM    616  CG  LEU A  43     -14.189  -5.342 -23.050  1.00  1.990          C  
ATOM    617  CD1 LEU A  43     -14.772  -6.511 -22.230  1.00  1.990          C  
ATOM    618  CD2 LEU A  43     -13.654  -4.246 -22.125  1.00  1.990          C  
ATOM    619  H   LEU A  43     -11.296  -6.835 -25.669  1.00  1.920          H  
ATOM    620  HA  LEU A  43     -13.735  -7.794 -24.559  1.00  1.620          H  
ATOM    621 1HB  LEU A  43     -12.286  -6.249 -23.362  1.00  2.390          H  
ATOM    622 2HB  LEU A  43     -12.619  -4.966 -24.473  1.00  2.390          H  
ATOM    623  HG  LEU A  43     -14.982  -4.931 -23.662  1.00  2.390          H  
ATOM    624 1HD1 LEU A  43     -15.586  -6.142 -21.602  1.00  2.390          H  
ATOM    625 2HD1 LEU A  43     -15.172  -7.278 -22.891  1.00  2.390          H  
ATOM    626 3HD1 LEU A  43     -13.996  -6.946 -21.599  1.00  2.390          H  
ATOM    627 1HD2 LEU A  43     -14.443  -3.882 -21.499  1.00  2.390          H  
ATOM    628 2HD2 LEU A  43     -12.865  -4.642 -21.497  1.00  2.390          H  
ATOM    629 3HD2 LEU A  43     -13.264  -3.422 -22.725  1.00  2.390          H  
ATOM    630  N   ARG A  44     -14.114  -5.386 -26.822  1.00  1.240          N  
ATOM    631  CA  ARG A  44     -15.112  -4.805 -27.714  1.00  1.290          C  
ATOM    632  C   ARG A  44     -15.757  -5.863 -28.616  1.00  1.250          C  
ATOM    633  O   ARG A  44     -16.972  -5.843 -28.817  1.00  1.300          O  
ATOM    634  CB  ARG A  44     -14.474  -3.711 -28.552  1.00  1.790          C  
ATOM    635  CG  ARG A  44     -14.124  -2.471 -27.744  1.00  1.790          C  
ATOM    636  CD  ARG A  44     -13.761  -1.287 -28.575  1.00  1.790          C  
ATOM    637  NE  ARG A  44     -12.577  -1.533 -29.417  1.00  1.790          N  
ATOM    638  CZ  ARG A  44     -11.288  -1.436 -29.010  1.00  1.790          C  
ATOM    639  NH1 ARG A  44     -11.005  -1.152 -27.757  1.00  1.790          N  
ATOM    640  NH2 ARG A  44     -10.309  -1.641 -29.877  1.00  1.790          N  
ATOM    641  H   ARG A  44     -13.146  -5.047 -26.828  1.00  1.490          H  
ATOM    642  HA  ARG A  44     -15.890  -4.354 -27.104  1.00  1.550          H  
ATOM    643 1HB  ARG A  44     -13.552  -4.092 -29.000  1.00  2.140          H  
ATOM    644 2HB  ARG A  44     -15.145  -3.424 -29.360  1.00  2.140          H  
ATOM    645 1HG  ARG A  44     -14.986  -2.198 -27.132  1.00  2.140          H  
ATOM    646 2HG  ARG A  44     -13.291  -2.705 -27.090  1.00  2.140          H  
ATOM    647 1HD  ARG A  44     -14.597  -1.048 -29.233  1.00  2.140          H  
ATOM    648 2HD  ARG A  44     -13.562  -0.431 -27.933  1.00  2.140          H  
ATOM    649  HE  ARG A  44     -12.743  -1.756 -30.391  1.00  2.140          H  
ATOM    650 1HH1 ARG A  44     -11.749  -1.007 -27.091  1.00  2.140          H  
ATOM    651 2HH1 ARG A  44     -10.037  -1.128 -27.439  1.00  2.140          H  
ATOM    652 1HH2 ARG A  44     -10.525  -1.863 -30.839  1.00  2.140          H  
ATOM    653 2HH2 ARG A  44      -9.346  -1.572 -29.579  1.00  2.140          H  
ATOM    654  N   GLU A  45     -14.975  -6.813 -29.135  1.00  1.310          N  
ATOM    655  CA  GLU A  45     -15.558  -7.865 -29.965  1.00  1.400          C  
ATOM    656  C   GLU A  45     -16.466  -8.813 -29.163  1.00  1.330          C  
ATOM    657  O   GLU A  45     -17.456  -9.317 -29.685  1.00  1.460          O  
ATOM    658  CB  GLU A  45     -14.463  -8.664 -30.672  1.00  1.920          C  
ATOM    659  CG  GLU A  45     -13.702  -7.876 -31.741  1.00  1.920          C  
ATOM    660  CD  GLU A  45     -14.581  -7.422 -32.876  1.00  1.920          C  
ATOM    661  OE1 GLU A  45     -15.283  -8.233 -33.425  1.00  1.920          O  
ATOM    662  OE2 GLU A  45     -14.564  -6.254 -33.175  1.00  1.920          O  
ATOM    663  H   GLU A  45     -13.959  -6.767 -29.002  1.00  1.570          H  
ATOM    664  HA  GLU A  45     -16.175  -7.384 -30.729  1.00  1.680          H  
ATOM    665 1HB  GLU A  45     -13.741  -9.012 -29.933  1.00  2.310          H  
ATOM    666 2HB  GLU A  45     -14.901  -9.541 -31.142  1.00  2.310          H  
ATOM    667 1HG  GLU A  45     -13.257  -6.996 -31.281  1.00  2.310          H  
ATOM    668 2HG  GLU A  45     -12.891  -8.492 -32.129  1.00  2.310          H  
ATOM    669  N   ARG A  46     -16.112  -9.093 -27.904  1.00  1.260          N  
ATOM    670  CA  ARG A  46     -16.925  -9.956 -27.045  1.00  1.350          C  
ATOM    671  C   ARG A  46     -18.239  -9.275 -26.644  1.00  1.300          C  
ATOM    672  O   ARG A  46     -19.293  -9.923 -26.554  1.00  1.450          O  
ATOM    673  CB  ARG A  46     -16.174 -10.397 -25.788  1.00  1.850          C  
ATOM    674  CG  ARG A  46     -15.031 -11.400 -26.044  1.00  1.850          C  
ATOM    675  CD  ARG A  46     -14.553 -12.090 -24.803  1.00  1.850          C  
ATOM    676  NE  ARG A  46     -13.995 -11.197 -23.758  1.00  1.850          N  
ATOM    677  CZ  ARG A  46     -12.708 -10.775 -23.650  1.00  1.850          C  
ATOM    678  NH1 ARG A  46     -11.792 -11.097 -24.529  1.00  1.850          N  
ATOM    679  NH2 ARG A  46     -12.367 -10.043 -22.624  1.00  1.850          N  
ATOM    680  H   ARG A  46     -15.243  -8.702 -27.548  1.00  1.510          H  
ATOM    681  HA  ARG A  46     -17.169 -10.851 -27.606  1.00  1.620          H  
ATOM    682 1HB  ARG A  46     -15.735  -9.519 -25.315  1.00  2.220          H  
ATOM    683 2HB  ARG A  46     -16.869 -10.843 -25.079  1.00  2.220          H  
ATOM    684 1HG  ARG A  46     -15.382 -12.165 -26.740  1.00  2.220          H  
ATOM    685 2HG  ARG A  46     -14.187 -10.882 -26.485  1.00  2.220          H  
ATOM    686 1HD  ARG A  46     -15.391 -12.630 -24.364  1.00  2.220          H  
ATOM    687 2HD  ARG A  46     -13.792 -12.810 -25.088  1.00  2.220          H  
ATOM    688  HE  ARG A  46     -14.629 -10.908 -23.023  1.00  2.220          H  
ATOM    689 1HH1 ARG A  46     -12.024 -11.670 -25.325  1.00  2.220          H  
ATOM    690 2HH1 ARG A  46     -10.809 -10.773 -24.392  1.00  2.220          H  
ATOM    691 1HH2 ARG A  46     -13.049  -9.811 -21.915  1.00  2.220          H  
ATOM    692 2HH2 ARG A  46     -11.403  -9.737 -22.528  1.00  2.220          H  
ATOM    693  N   LEU A  47     -18.196  -7.962 -26.421  1.00  1.190          N  
ATOM    694  CA  LEU A  47     -19.369  -7.213 -25.990  1.00  1.260          C  
ATOM    695  C   LEU A  47     -20.388  -6.978 -27.099  1.00  1.410          C  
ATOM    696  O   LEU A  47     -20.474  -5.887 -27.669  1.00  1.690          O  
ATOM    697  CB  LEU A  47     -18.980  -5.839 -25.396  1.00  1.740          C  
ATOM    698  CG  LEU A  47     -18.107  -5.794 -24.087  1.00  1.740          C  
ATOM    699  CD1 LEU A  47     -17.802  -4.327 -23.743  1.00  1.740          C  
ATOM    700  CD2 LEU A  47     -18.825  -6.460 -22.966  1.00  1.740          C  
ATOM    701  H   LEU A  47     -17.287  -7.491 -26.483  1.00  1.430          H  
ATOM    702  HA  LEU A  47     -19.874  -7.795 -25.226  1.00  1.510          H  
ATOM    703 1HB  LEU A  47     -18.415  -5.305 -26.166  1.00  2.080          H  
ATOM    704 2HB  LEU A  47     -19.897  -5.276 -25.206  1.00  2.080          H  
ATOM    705  HG  LEU A  47     -17.178  -6.301 -24.240  1.00  2.080          H  
ATOM    706 1HD1 LEU A  47     -17.198  -4.283 -22.837  1.00  2.080          H  
ATOM    707 2HD1 LEU A  47     -17.260  -3.865 -24.570  1.00  2.080          H  
ATOM    708 3HD1 LEU A  47     -18.733  -3.787 -23.579  1.00  2.080          H  
ATOM    709 1HD2 LEU A  47     -18.207  -6.401 -22.071  1.00  2.080          H  
ATOM    710 2HD2 LEU A  47     -19.766  -5.961 -22.802  1.00  2.080          H  
ATOM    711 3HD2 LEU A  47     -19.007  -7.502 -23.203  1.00  2.080          H  
ATOM    712  N   CYS A  48     -21.126  -8.046 -27.393  1.00  1.450          N  
ATOM    713  CA  CYS A  48     -22.181  -8.117 -28.400  1.00  1.610          C  
ATOM    714  C   CYS A  48     -23.508  -8.416 -27.668  1.00  1.720          C  
ATOM    715  O   CYS A  48     -23.463  -8.918 -26.546  1.00  1.890          O  
ATOM    716  CB  CYS A  48     -21.847  -9.211 -29.403  1.00  2.190          C  
ATOM    717  SG  CYS A  48     -20.325  -8.904 -30.288  1.00  2.190          S  
ATOM    718  H   CYS A  48     -20.877  -8.890 -26.872  1.00  1.740          H  
ATOM    719  HA  CYS A  48     -22.216  -7.164 -28.914  1.00  1.930          H  
ATOM    720 1HB  CYS A  48     -21.751 -10.169 -28.887  1.00  2.630          H  
ATOM    721 2HB  CYS A  48     -22.637  -9.314 -30.137  1.00  2.630          H  
ATOM    722  HG  CYS A  48     -19.476  -9.071 -29.257  1.00  2.630          H  
ATOM    723  N   PRO A  49     -24.703  -8.114 -28.229  1.00  2.000          N  
ATOM    724  CA  PRO A  49     -25.992  -8.396 -27.621  1.00  2.250          C  
ATOM    725  C   PRO A  49     -26.151  -9.884 -27.367  1.00  2.210          C  
ATOM    726  O   PRO A  49     -25.767 -10.698 -28.211  1.00  2.250          O  
ATOM    727  CB  PRO A  49     -26.988  -7.943 -28.697  1.00  3.380          C  
ATOM    728  CG  PRO A  49     -26.228  -6.950 -29.534  1.00  3.380          C  
ATOM    729  CD  PRO A  49     -24.809  -7.482 -29.553  1.00  3.380          C  
ATOM    730  HA  PRO A  49     -26.097  -7.816 -26.689  1.00  2.700          H  
ATOM    731 1HB  PRO A  49     -27.334  -8.813 -29.273  1.00  4.050          H  
ATOM    732 2HB  PRO A  49     -27.875  -7.503 -28.223  1.00  4.050          H  
ATOM    733 1HG  PRO A  49     -26.665  -6.881 -30.546  1.00  4.050          H  
ATOM    734 2HG  PRO A  49     -26.300  -5.945 -29.094  1.00  4.050          H  
ATOM    735 1HD  PRO A  49     -24.672  -8.220 -30.355  1.00  4.050          H  
ATOM    736 2HD  PRO A  49     -24.163  -6.652 -29.659  1.00  4.050          H  
ATOM    737  N   GLY A  50     -26.814 -10.248 -26.272  1.00  2.720          N  
ATOM    738  CA  GLY A  50     -27.084 -11.652 -25.933  1.00  3.040          C  
ATOM    739  C   GLY A  50     -28.220 -12.242 -26.777  1.00  3.180          C  
ATOM    740  O   GLY A  50     -29.263 -12.634 -26.248  1.00  3.520          O  
ATOM    741  H   GLY A  50     -27.116  -9.531 -25.627  1.00  3.260          H  
ATOM    742 1HA  GLY A  50     -26.176 -12.238 -26.081  1.00  3.650          H  
ATOM    743 2HA  GLY A  50     -27.337 -11.727 -24.878  1.00  3.650          H  
ATOM    744  N   SER A  51     -28.010 -12.258 -28.085  1.00  3.270          N  
ATOM    745  CA  SER A  51     -28.988 -12.713 -29.061  1.00  3.660          C  
ATOM    746  C   SER A  51     -28.766 -14.162 -29.469  1.00  3.810          C  
ATOM    747  O   SER A  51     -27.702 -14.530 -29.972  1.00  3.910          O  
ATOM    748  CB  SER A  51     -28.936 -11.821 -30.280  1.00  4.970          C  
ATOM    749  OG  SER A  51     -29.799 -12.289 -31.277  1.00  4.970          O  
ATOM    750  H   SER A  51     -27.102 -11.920 -28.399  1.00  3.920          H  
ATOM    751  HA  SER A  51     -29.979 -12.635 -28.617  1.00  4.390          H  
ATOM    752 1HB  SER A  51     -29.212 -10.806 -30.000  1.00  5.960          H  
ATOM    753 2HB  SER A  51     -27.913 -11.790 -30.660  1.00  5.960          H  
ATOM    754  HG  SER A  51     -29.720 -11.671 -32.007  1.00  5.960          H  
ATOM    755  N   ALA A  52     -29.740 -15.010 -29.170  1.00  4.290          N  
ATOM    756  CA  ALA A  52     -29.648 -16.430 -29.474  1.00  4.800          C  
ATOM    757  C   ALA A  52     -29.638 -16.682 -30.978  1.00  5.180          C  
ATOM    758  O   ALA A  52     -30.347 -16.013 -31.726  1.00  5.690          O  
ATOM    759  CB  ALA A  52     -30.812 -17.176 -28.846  1.00  6.520          C  
ATOM    760  H   ALA A  52     -30.576 -14.643 -28.735  1.00  5.150          H  
ATOM    761  HA  ALA A  52     -28.710 -16.800 -29.063  1.00  5.760          H  
ATOM    762 1HB  ALA A  52     -30.719 -18.239 -29.061  1.00  7.820          H  
ATOM    763 2HB  ALA A  52     -30.804 -17.021 -27.768  1.00  7.820          H  
ATOM    764 3HB  ALA A  52     -31.748 -16.803 -29.261  1.00  7.820          H  
ATOM    765  N   LEU A  53     -28.895 -17.700 -31.410  1.00  5.330          N  
ATOM    766  CA  LEU A  53     -28.908 -18.102 -32.819  1.00  6.040          C  
ATOM    767  C   LEU A  53     -30.056 -19.055 -33.123  1.00  6.530          C  
ATOM    768  O   LEU A  53     -30.623 -19.047 -34.216  1.00  6.620          O  
ATOM    769  CB  LEU A  53     -27.595 -18.814 -33.184  1.00  8.170          C  
ATOM    770  CG  LEU A  53     -26.298 -17.988 -33.143  1.00  8.170          C  
ATOM    771  CD1 LEU A  53     -25.101 -18.928 -33.329  1.00  8.170          C  
ATOM    772  CD2 LEU A  53     -26.311 -16.956 -34.274  1.00  8.170          C  
ATOM    773  H   LEU A  53     -28.303 -18.188 -30.753  1.00  6.400          H  
ATOM    774  HA  LEU A  53     -29.045 -17.212 -33.430  1.00  7.250          H  
ATOM    775 1HB  LEU A  53     -27.460 -19.655 -32.509  1.00  9.810          H  
ATOM    776 2HB  LEU A  53     -27.693 -19.215 -34.195  1.00  9.810          H  
ATOM    777  HG  LEU A  53     -26.213 -17.478 -32.184  1.00  9.810          H  
ATOM    778 1HD1 LEU A  53     -24.175 -18.357 -33.305  1.00  9.810          H  
ATOM    779 2HD1 LEU A  53     -25.085 -19.673 -32.533  1.00  9.810          H  
ATOM    780 3HD1 LEU A  53     -25.179 -19.435 -34.288  1.00  9.810          H  
ATOM    781 1HD2 LEU A  53     -25.399 -16.371 -34.245  1.00  9.810          H  
ATOM    782 2HD2 LEU A  53     -26.378 -17.467 -35.231  1.00  9.810          H  
ATOM    783 3HD2 LEU A  53     -27.150 -16.291 -34.167  1.00  9.810          H  
ATOM    784  N   GLY A  54     -30.362 -19.927 -32.160  1.00  7.120          N  
ATOM    785  CA  GLY A  54     -31.373 -20.975 -32.329  1.00  7.820          C  
ATOM    786  C   GLY A  54     -30.738 -22.245 -32.903  1.00  8.130          C  
ATOM    787  O   GLY A  54     -31.381 -23.288 -33.035  1.00  8.870          O  
ATOM    788  H   GLY A  54     -29.866 -19.873 -31.284  1.00  8.540          H  
ATOM    789 1HA  GLY A  54     -31.838 -21.194 -31.366  1.00  9.380          H  
ATOM    790 2HA  GLY A  54     -32.160 -20.619 -32.993  1.00  9.380          H  
ATOM    791  N   ASN A  55     -29.461 -22.131 -33.236  1.00  7.740          N  
ATOM    792  CA  ASN A  55     -28.638 -23.172 -33.811  1.00  8.110          C  
ATOM    793  C   ASN A  55     -27.181 -22.867 -33.468  1.00  7.560          C  
ATOM    794  O   ASN A  55     -26.587 -21.992 -34.100  1.00  7.180          O  
ATOM    795  CB  ASN A  55     -28.808 -23.267 -35.312  1.00 11.210          C  
ATOM    796  CG  ASN A  55     -28.055 -24.466 -35.911  1.00 11.210          C  
ATOM    797  OD1 ASN A  55     -26.980 -24.905 -35.435  1.00 11.210          O  
ATOM    798  ND2 ASN A  55     -28.618 -25.009 -36.970  1.00 11.210          N  
ATOM    799  H   ASN A  55     -29.042 -21.230 -33.072  1.00  9.290          H  
ATOM    800  HA  ASN A  55     -28.945 -24.129 -33.408  1.00  9.730          H  
ATOM    801 1HB  ASN A  55     -29.869 -23.363 -35.551  1.00 13.450          H  
ATOM    802 2HB  ASN A  55     -28.450 -22.349 -35.780  1.00 13.450          H  
ATOM    803 1HD2 ASN A  55     -28.190 -25.796 -37.420  1.00 13.450          H  
ATOM    804 2HD2 ASN A  55     -29.475 -24.636 -37.326  1.00 13.450          H  
ATOM    805  N   PRO A  56     -26.557 -23.564 -32.507  1.00  7.790          N  
ATOM    806  CA  PRO A  56     -25.195 -23.347 -32.033  1.00  7.630          C  
ATOM    807  C   PRO A  56     -24.141 -23.426 -33.142  1.00  7.290          C  
ATOM    808  O   PRO A  56     -23.025 -22.942 -32.963  1.00  7.420          O  
ATOM    809  CB  PRO A  56     -25.003 -24.493 -31.031  1.00 11.450          C  
ATOM    810  CG  PRO A  56     -26.396 -24.831 -30.554  1.00 11.450          C  
ATOM    811  CD  PRO A  56     -27.287 -24.618 -31.759  1.00 11.450          C  
ATOM    812  HA  PRO A  56     -25.144 -22.372 -31.528  1.00  9.160          H  
ATOM    813 1HB  PRO A  56     -24.505 -25.339 -31.530  1.00 13.730          H  
ATOM    814 2HB  PRO A  56     -24.337 -24.169 -30.216  1.00 13.730          H  
ATOM    815 1HG  PRO A  56     -26.425 -25.869 -30.182  1.00 13.730          H  
ATOM    816 2HG  PRO A  56     -26.671 -24.186 -29.706  1.00 13.730          H  
ATOM    817 1HD  PRO A  56     -27.379 -25.540 -32.358  1.00 13.730          H  
ATOM    818 2HD  PRO A  56     -28.257 -24.249 -31.386  1.00 13.730          H  
ATOM    819  N   GLY A  57     -24.471 -24.068 -34.267  1.00  7.090          N  
ATOM    820  CA  GLY A  57     -23.538 -24.209 -35.377  1.00  6.950          C  
ATOM    821  C   GLY A  57     -23.682 -23.078 -36.397  1.00  6.420          C  
ATOM    822  O   GLY A  57     -23.079 -23.126 -37.474  1.00  6.690          O  
ATOM    823  H   GLY A  57     -25.407 -24.446 -34.411  1.00  8.510          H  
ATOM    824 1HA  GLY A  57     -22.519 -24.226 -34.992  1.00  8.340          H  
ATOM    825 2HA  GLY A  57     -23.713 -25.163 -35.869  1.00  8.340          H  
ATOM    826  N   GLY A  58     -24.486 -22.070 -36.065  1.00  6.030          N  
ATOM    827  CA  GLY A  58     -24.742 -20.963 -36.960  1.00  6.000          C  
ATOM    828  C   GLY A  58     -23.632 -19.914 -36.884  1.00  5.860          C  
ATOM    829  O   GLY A  58     -22.571 -20.165 -36.305  1.00  5.380          O  
ATOM    830  H   GLY A  58     -24.980 -22.106 -35.171  1.00  7.240          H  
ATOM    831 1HA  GLY A  58     -24.832 -21.349 -37.973  1.00  7.200          H  
ATOM    832 2HA  GLY A  58     -25.698 -20.517 -36.689  1.00  7.200          H  
ATOM    833  N   PRO A  59     -23.822 -18.751 -37.518  1.00  6.500          N  
ATOM    834  CA  PRO A  59     -22.888 -17.640 -37.587  1.00  6.770          C  
ATOM    835  C   PRO A  59     -22.571 -17.103 -36.209  1.00  6.420          C  
ATOM    836  O   PRO A  59     -23.435 -17.098 -35.347  1.00  6.750          O  
ATOM    837  CB  PRO A  59     -23.668 -16.590 -38.390  1.00 10.150          C  
ATOM    838  CG  PRO A  59     -24.692 -17.380 -39.172  1.00 10.150          C  
ATOM    839  CD  PRO A  59     -25.077 -18.520 -38.256  1.00 10.150          C  
ATOM    840  HA  PRO A  59     -21.971 -17.955 -38.108  1.00  8.120          H  
ATOM    841 1HB  PRO A  59     -24.121 -15.860 -37.697  1.00 12.190          H  
ATOM    842 2HB  PRO A  59     -22.978 -16.025 -39.036  1.00 12.190          H  
ATOM    843 1HG  PRO A  59     -25.545 -16.734 -39.430  1.00 12.190          H  
ATOM    844 2HG  PRO A  59     -24.255 -17.722 -40.124  1.00 12.190          H  
ATOM    845 1HD  PRO A  59     -25.877 -18.216 -37.564  1.00 12.190          H  
ATOM    846 2HD  PRO A  59     -25.357 -19.377 -38.876  1.00 12.190          H  
ATOM    847  N   GLU A  60     -21.362 -16.620 -36.005  1.00  6.000          N  
ATOM    848  CA  GLU A  60     -21.026 -16.007 -34.727  1.00  5.780          C  
ATOM    849  C   GLU A  60     -21.712 -14.644 -34.656  1.00  5.340          C  
ATOM    850  O   GLU A  60     -21.728 -13.892 -35.638  1.00  5.550          O  
ATOM    851  CB  GLU A  60     -19.502 -15.929 -34.563  1.00  8.180          C  
ATOM    852  CG  GLU A  60     -19.016 -15.463 -33.189  1.00  8.180          C  
ATOM    853  CD  GLU A  60     -17.508 -15.596 -33.028  1.00  8.180          C  
ATOM    854  OE1 GLU A  60     -16.779 -15.352 -33.969  1.00  8.180          O  
ATOM    855  OE2 GLU A  60     -17.079 -16.022 -31.978  1.00  8.180          O  
ATOM    856  H   GLU A  60     -20.669 -16.664 -36.740  1.00  7.200          H  
ATOM    857  HA  GLU A  60     -21.423 -16.628 -33.923  1.00  6.940          H  
ATOM    858 1HB  GLU A  60     -19.076 -16.920 -34.734  1.00  9.820          H  
ATOM    859 2HB  GLU A  60     -19.088 -15.267 -35.317  1.00  9.820          H  
ATOM    860 1HG  GLU A  60     -19.299 -14.417 -33.041  1.00  9.820          H  
ATOM    861 2HG  GLU A  60     -19.511 -16.056 -32.423  1.00  9.820          H  
ATOM    862  N   GLN A  61     -22.257 -14.273 -33.494  1.00  5.040          N  
ATOM    863  CA  GLN A  61     -22.940 -12.977 -33.392  1.00  4.900          C  
ATOM    864  C   GLN A  61     -21.956 -11.832 -33.234  1.00  4.680          C  
ATOM    865  O   GLN A  61     -21.882 -11.190 -32.182  1.00  4.600          O  
ATOM    866  CB  GLN A  61     -23.889 -12.928 -32.184  1.00  6.920          C  
ATOM    867  CG  GLN A  61     -25.064 -13.913 -32.143  1.00  6.920          C  
ATOM    868  CD  GLN A  61     -26.175 -13.642 -33.176  1.00  6.920          C  
ATOM    869  OE1 GLN A  61     -25.963 -13.122 -34.282  1.00  6.920          O  
ATOM    870  NE2 GLN A  61     -27.397 -13.969 -32.772  1.00  6.920          N  
ATOM    871  H   GLN A  61     -22.214 -14.898 -32.704  1.00  6.050          H  
ATOM    872  HA  GLN A  61     -23.499 -12.807 -34.312  1.00  5.880          H  
ATOM    873 1HB  GLN A  61     -23.312 -13.081 -31.269  1.00  8.300          H  
ATOM    874 2HB  GLN A  61     -24.321 -11.929 -32.119  1.00  8.300          H  
ATOM    875 1HG  GLN A  61     -24.687 -14.923 -32.311  1.00  8.300          H  
ATOM    876 2HG  GLN A  61     -25.515 -13.853 -31.149  1.00  8.300          H  
ATOM    877 1HE2 GLN A  61     -28.192 -13.814 -33.359  1.00  8.300          H  
ATOM    878 2HE2 GLN A  61     -27.532 -14.346 -31.826  1.00  8.300          H  
ATOM    879  N   GLN A  62     -21.252 -11.522 -34.302  1.00  4.800          N  
ATOM    880  CA  GLN A  62     -20.200 -10.513 -34.284  1.00  4.850          C  
ATOM    881  C   GLN A  62     -20.748  -9.113 -34.471  1.00  4.450          C  
ATOM    882  O   GLN A  62     -20.506  -8.469 -35.494  1.00  4.930          O  
ATOM    883  CB  GLN A  62     -19.182 -10.803 -35.384  1.00  6.770          C  
ATOM    884  CG  GLN A  62     -18.446 -12.109 -35.212  1.00  6.770          C  
ATOM    885  CD  GLN A  62     -17.474 -12.390 -36.349  1.00  6.770          C  
ATOM    886  OE1 GLN A  62     -17.349 -11.601 -37.295  1.00  6.770          O  
ATOM    887  NE2 GLN A  62     -16.776 -13.516 -36.267  1.00  6.770          N  
ATOM    888  H   GLN A  62     -21.425 -12.101 -35.128  1.00  5.760          H  
ATOM    889  HA  GLN A  62     -19.701 -10.552 -33.314  1.00  5.820          H  
ATOM    890 1HB  GLN A  62     -19.689 -10.830 -36.348  1.00  8.120          H  
ATOM    891 2HB  GLN A  62     -18.447  -9.999 -35.418  1.00  8.120          H  
ATOM    892 1HG  GLN A  62     -17.891 -12.092 -34.276  1.00  8.120          H  
ATOM    893 2HG  GLN A  62     -19.176 -12.908 -35.193  1.00  8.120          H  
ATOM    894 1HE2 GLN A  62     -16.121 -13.755 -36.982  1.00  8.120          H  
ATOM    895 2HE2 GLN A  62     -16.891 -14.144 -35.461  1.00  8.120          H  
ATOM    896  N   VAL A  63     -21.491  -8.651 -33.476  1.00  3.740          N  
ATOM    897  CA  VAL A  63     -22.095  -7.326 -33.516  1.00  3.380          C  
ATOM    898  C   VAL A  63     -21.765  -6.527 -32.258  1.00  2.930          C  
ATOM    899  O   VAL A  63     -22.532  -6.572 -31.309  1.00  2.430          O  
ATOM    900  CB  VAL A  63     -23.627  -7.459 -33.607  1.00  4.880          C  
ATOM    901  CG1 VAL A  63     -24.275  -6.066 -33.718  1.00  4.880          C  
ATOM    902  CG2 VAL A  63     -23.994  -8.341 -34.793  1.00  4.880          C  
ATOM    903  H   VAL A  63     -21.621  -9.290 -32.681  1.00  4.490          H  
ATOM    904  HA  VAL A  63     -21.746  -6.806 -34.403  1.00  4.060          H  
ATOM    905  HB  VAL A  63     -23.998  -7.917 -32.696  1.00  5.850          H  
ATOM    906 1HG1 VAL A  63     -25.355  -6.179 -33.765  1.00  5.850          H  
ATOM    907 2HG1 VAL A  63     -24.026  -5.441 -32.858  1.00  5.850          H  
ATOM    908 3HG1 VAL A  63     -23.924  -5.575 -34.625  1.00  5.850          H  
ATOM    909 1HG2 VAL A  63     -25.075  -8.443 -34.845  1.00  5.850          H  
ATOM    910 2HG2 VAL A  63     -23.623  -7.885 -35.711  1.00  5.850          H  
ATOM    911 3HG2 VAL A  63     -23.553  -9.329 -34.677  1.00  5.850          H  
ATOM    912  N   PRO A  64     -20.681  -5.751 -32.229  1.00  3.410          N  
ATOM    913  CA  PRO A  64     -20.232  -4.970 -31.084  1.00  3.340          C  
ATOM    914  C   PRO A  64     -21.241  -3.911 -30.657  1.00  2.860          C  
ATOM    915  O   PRO A  64     -21.917  -3.319 -31.505  1.00  3.100          O  
ATOM    916  CB  PRO A  64     -18.954  -4.303 -31.614  1.00  5.010          C  
ATOM    917  CG  PRO A  64     -18.497  -5.179 -32.761  1.00  5.010          C  
ATOM    918  CD  PRO A  64     -19.776  -5.695 -33.386  1.00  5.010          C  
ATOM    919  HA  PRO A  64     -19.999  -5.642 -30.240  1.00  4.010          H  
ATOM    920 1HB  PRO A  64     -19.169  -3.269 -31.910  1.00  6.010          H  
ATOM    921 2HB  PRO A  64     -18.207  -4.255 -30.801  1.00  6.010          H  
ATOM    922 1HG  PRO A  64     -17.883  -4.598 -33.466  1.00  6.010          H  
ATOM    923 2HG  PRO A  64     -17.848  -5.994 -32.384  1.00  6.010          H  
ATOM    924 1HD  PRO A  64     -20.160  -4.999 -34.151  1.00  6.010          H  
ATOM    925 2HD  PRO A  64     -19.562  -6.687 -33.787  1.00  6.010          H  
ATOM    926  N   THR A  65     -21.261  -3.617 -29.360  1.00  2.370          N  
ATOM    927  CA  THR A  65     -22.081  -2.572 -28.754  1.00  2.000          C  
ATOM    928  C   THR A  65     -21.170  -1.549 -28.082  1.00  1.890          C  
ATOM    929  O   THR A  65     -19.982  -1.812 -27.891  1.00  2.200          O  
ATOM    930  CB  THR A  65     -23.005  -3.164 -27.685  1.00  2.950          C  
ATOM    931  OG1 THR A  65     -22.197  -3.694 -26.622  1.00  2.950          O  
ATOM    932  CG2 THR A  65     -23.804  -4.279 -28.267  1.00  2.950          C  
ATOM    933  H   THR A  65     -20.707  -4.201 -28.723  1.00  2.840          H  
ATOM    934  HA  THR A  65     -22.666  -2.073 -29.526  1.00  2.400          H  
ATOM    935  HB  THR A  65     -23.661  -2.393 -27.303  1.00  3.540          H  
ATOM    936  HG1 THR A  65     -22.754  -3.919 -25.844  1.00  3.540          H  
ATOM    937 1HG2 THR A  65     -24.448  -4.711 -27.499  1.00  3.540          H  
ATOM    938 2HG2 THR A  65     -24.408  -3.907 -29.092  1.00  3.540          H  
ATOM    939 3HG2 THR A  65     -23.117  -5.026 -28.623  1.00  3.540          H  
ATOM    940  N   ASP A  66     -21.693  -0.367 -27.729  1.00  1.740          N  
ATOM    941  CA  ASP A  66     -20.868   0.576 -26.993  1.00  1.890          C  
ATOM    942  C   ASP A  66     -20.903   0.211 -25.511  1.00  1.930          C  
ATOM    943  O   ASP A  66     -19.864  -0.051 -24.902  1.00  2.150          O  
ATOM    944  CB  ASP A  66     -21.337   2.012 -27.263  1.00  2.590          C  
ATOM    945  CG  ASP A  66     -22.821   2.192 -27.015  1.00  2.590          C  
ATOM    946  OD1 ASP A  66     -23.511   1.171 -26.983  1.00  2.590          O  
ATOM    947  OD2 ASP A  66     -23.263   3.295 -26.843  1.00  2.590          O  
ATOM    948  H   ASP A  66     -22.673  -0.129 -27.897  1.00  2.090          H  
ATOM    949  HA  ASP A  66     -19.839   0.491 -27.341  1.00  2.270          H  
ATOM    950 1HB  ASP A  66     -20.791   2.698 -26.616  1.00  3.100          H  
ATOM    951 2HB  ASP A  66     -21.114   2.286 -28.296  1.00  3.100          H  
ATOM    952  N   GLU A  67     -22.102   0.205 -24.926  1.00  1.860          N  
ATOM    953  CA  GLU A  67     -22.288  -0.185 -23.537  1.00  1.880          C  
ATOM    954  C   GLU A  67     -21.138   0.218 -22.620  1.00  1.830          C  
ATOM    955  O   GLU A  67     -20.472  -0.648 -22.050  1.00  1.740          O  
ATOM    956  CB  GLU A  67     -22.589  -1.676 -23.449  1.00  2.620          C  
ATOM    957  CG  GLU A  67     -23.951  -2.051 -24.074  1.00  2.620          C  
ATOM    958  CD  GLU A  67     -24.348  -3.504 -23.893  1.00  2.620          C  
ATOM    959  OE1 GLU A  67     -23.659  -4.342 -24.407  1.00  2.620          O  
ATOM    960  OE2 GLU A  67     -25.344  -3.770 -23.236  1.00  2.620          O  
ATOM    961  H   GLU A  67     -22.904   0.433 -25.513  1.00  2.230          H  
ATOM    962  HA  GLU A  67     -23.178   0.332 -23.177  1.00  2.260          H  
ATOM    963 1HB  GLU A  67     -21.815  -2.233 -23.987  1.00  3.150          H  
ATOM    964 2HB  GLU A  67     -22.559  -1.988 -22.428  1.00  3.150          H  
ATOM    965 1HG  GLU A  67     -24.719  -1.427 -23.617  1.00  3.150          H  
ATOM    966 2HG  GLU A  67     -23.923  -1.808 -25.126  1.00  3.150          H  
ATOM    967  N   ALA A  68     -20.950   1.522 -22.391  1.00  1.920          N  
ATOM    968  CA  ALA A  68     -19.809   1.976 -21.591  1.00  1.890          C  
ATOM    969  C   ALA A  68     -19.767   1.298 -20.218  1.00  1.880          C  
ATOM    970  O   ALA A  68     -18.679   1.052 -19.692  1.00  1.810          O  
ATOM    971  CB  ALA A  68     -19.859   3.478 -21.408  1.00  2.660          C  
ATOM    972  H   ALA A  68     -21.553   2.190 -22.856  1.00  2.300          H  
ATOM    973  HA  ALA A  68     -18.897   1.714 -22.130  1.00  2.270          H  
ATOM    974 1HB  ALA A  68     -18.986   3.802 -20.842  1.00  3.190          H  
ATOM    975 2HB  ALA A  68     -19.857   3.960 -22.385  1.00  3.190          H  
ATOM    976 3HB  ALA A  68     -20.763   3.750 -20.868  1.00  3.190          H  
ATOM    977  N   GLU A  69     -20.936   1.013 -19.635  1.00  1.990          N  
ATOM    978  CA  GLU A  69     -21.031   0.329 -18.347  1.00  2.030          C  
ATOM    979  C   GLU A  69     -20.436  -1.085 -18.406  1.00  1.890          C  
ATOM    980  O   GLU A  69     -19.976  -1.624 -17.389  1.00  1.890          O  
ATOM    981  CB  GLU A  69     -22.483   0.262 -17.900  1.00  2.830          C  
ATOM    982  CG  GLU A  69     -23.084   1.590 -17.492  1.00  2.830          C  
ATOM    983  CD  GLU A  69     -24.563   1.497 -17.185  1.00  2.830          C  
ATOM    984  OE1 GLU A  69     -25.167   0.491 -17.515  1.00  2.830          O  
ATOM    985  OE2 GLU A  69     -25.086   2.419 -16.616  1.00  2.830          O  
ATOM    986  H   GLU A  69     -21.791   1.277 -20.106  1.00  2.390          H  
ATOM    987  HA  GLU A  69     -20.465   0.903 -17.608  1.00  2.440          H  
ATOM    988 1HB  GLU A  69     -23.077  -0.131 -18.710  1.00  3.390          H  
ATOM    989 2HB  GLU A  69     -22.570  -0.426 -17.064  1.00  3.390          H  
ATOM    990 1HG  GLU A  69     -22.564   1.947 -16.601  1.00  3.390          H  
ATOM    991 2HG  GLU A  69     -22.924   2.311 -18.288  1.00  3.390          H  
ATOM    992  N   ALA A  70     -20.561  -1.736 -19.575  1.00  1.800          N  
ATOM    993  CA  ALA A  70     -20.043  -3.074 -19.753  1.00  1.690          C  
ATOM    994  C   ALA A  70     -18.541  -2.991 -19.846  1.00  1.550          C  
ATOM    995  O   ALA A  70     -17.821  -3.808 -19.259  1.00  1.510          O  
ATOM    996  CB  ALA A  70     -20.608  -3.707 -21.003  1.00  2.410          C  
ATOM    997  H   ALA A  70     -20.947  -1.272 -20.391  1.00  2.160          H  
ATOM    998  HA  ALA A  70     -20.310  -3.667 -18.881  1.00  2.030          H  
ATOM    999 1HB  ALA A  70     -20.200  -4.678 -21.108  1.00  2.890          H  
ATOM   1000 2HB  ALA A  70     -21.675  -3.771 -20.939  1.00  2.890          H  
ATOM   1001 3HB  ALA A  70     -20.337  -3.113 -21.869  1.00  2.890          H  
ATOM   1002  N   GLN A  71     -18.072  -1.958 -20.557  1.00  1.520          N  
ATOM   1003  CA  GLN A  71     -16.646  -1.753 -20.735  1.00  1.440          C  
ATOM   1004  C   GLN A  71     -16.000  -1.460 -19.394  1.00  1.490          C  
ATOM   1005  O   GLN A  71     -14.883  -1.912 -19.130  1.00  1.440          O  
ATOM   1006  CB  GLN A  71     -16.333  -0.611 -21.698  1.00  2.050          C  
ATOM   1007  CG  GLN A  71     -16.694  -0.867 -23.146  1.00  2.050          C  
ATOM   1008  CD  GLN A  71     -16.288   0.297 -24.019  1.00  2.050          C  
ATOM   1009  OE1 GLN A  71     -15.158   0.780 -23.884  1.00  2.050          O  
ATOM   1010  NE2 GLN A  71     -17.164   0.759 -24.895  1.00  2.050          N  
ATOM   1011  H   GLN A  71     -18.755  -1.346 -21.019  1.00  1.820          H  
ATOM   1012  HA  GLN A  71     -16.223  -2.664 -21.131  1.00  1.730          H  
ATOM   1013 1HB  GLN A  71     -16.865   0.280 -21.379  1.00  2.460          H  
ATOM   1014 2HB  GLN A  71     -15.268  -0.387 -21.649  1.00  2.460          H  
ATOM   1015 1HG  GLN A  71     -16.181  -1.760 -23.494  1.00  2.460          H  
ATOM   1016 2HG  GLN A  71     -17.781  -0.995 -23.225  1.00  2.460          H  
ATOM   1017 1HE2 GLN A  71     -16.928   1.529 -25.483  1.00  2.460          H  
ATOM   1018 2HE2 GLN A  71     -18.098   0.338 -24.974  1.00  2.460          H  
ATOM   1019  N   MET A  72     -16.713  -0.716 -18.543  1.00  1.630          N  
ATOM   1020  CA  MET A  72     -16.235  -0.380 -17.216  1.00  1.740          C  
ATOM   1021  C   MET A  72     -15.879  -1.650 -16.467  1.00  1.730          C  
ATOM   1022  O   MET A  72     -14.746  -1.816 -16.018  1.00  1.740          O  
ATOM   1023  CB  MET A  72     -17.330   0.371 -16.472  1.00  2.390          C  
ATOM   1024  CG  MET A  72     -17.033   0.722 -15.041  1.00  2.390          C  
ATOM   1025  SD  MET A  72     -18.479   1.388 -14.163  1.00  2.390          S  
ATOM   1026  CE  MET A  72     -19.520  -0.084 -13.920  1.00  2.390          C  
ATOM   1027  H   MET A  72     -17.606  -0.335 -18.866  1.00  1.960          H  
ATOM   1028  HA  MET A  72     -15.343   0.240 -17.304  1.00  2.090          H  
ATOM   1029 1HB  MET A  72     -17.555   1.292 -17.009  1.00  2.870          H  
ATOM   1030 2HB  MET A  72     -18.217  -0.220 -16.487  1.00  2.870          H  
ATOM   1031 1HG  MET A  72     -16.716  -0.175 -14.526  1.00  2.870          H  
ATOM   1032 2HG  MET A  72     -16.228   1.451 -14.995  1.00  2.870          H  
ATOM   1033 1HE  MET A  72     -20.427   0.196 -13.380  1.00  2.870          H  
ATOM   1034 2HE  MET A  72     -19.801  -0.509 -14.885  1.00  2.870          H  
ATOM   1035 3HE  MET A  72     -18.972  -0.827 -13.341  1.00  2.870          H  
ATOM   1036  N   LEU A  73     -16.805  -2.610 -16.410  1.00  1.750          N  
ATOM   1037  CA  LEU A  73     -16.476  -3.845 -15.708  1.00  1.790          C  
ATOM   1038  C   LEU A  73     -15.354  -4.562 -16.443  1.00  1.610          C  
ATOM   1039  O   LEU A  73     -14.394  -5.045 -15.827  1.00  1.630          O  
ATOM   1040  CB  LEU A  73     -17.698  -4.767 -15.575  1.00  2.490          C  
ATOM   1041  CG  LEU A  73     -17.559  -6.112 -14.677  1.00  2.490          C  
ATOM   1042  CD1 LEU A  73     -17.050  -7.301 -15.513  1.00  2.490          C  
ATOM   1043  CD2 LEU A  73     -16.603  -5.871 -13.470  1.00  2.490          C  
ATOM   1044  H   LEU A  73     -17.741  -2.447 -16.801  1.00  2.100          H  
ATOM   1045  HA  LEU A  73     -16.125  -3.573 -14.716  1.00  2.150          H  
ATOM   1046 1HB  LEU A  73     -18.536  -4.186 -15.201  1.00  2.990          H  
ATOM   1047 2HB  LEU A  73     -17.952  -5.086 -16.575  1.00  2.990          H  
ATOM   1048  HG  LEU A  73     -18.534  -6.369 -14.312  1.00  2.990          H  
ATOM   1049 1HD1 LEU A  73     -17.002  -8.191 -14.888  1.00  2.990          H  
ATOM   1050 2HD1 LEU A  73     -17.741  -7.479 -16.325  1.00  2.990          H  
ATOM   1051 3HD1 LEU A  73     -16.066  -7.109 -15.914  1.00  2.990          H  
ATOM   1052 1HD2 LEU A  73     -16.545  -6.766 -12.868  1.00  2.990          H  
ATOM   1053 2HD2 LEU A  73     -15.610  -5.630 -13.802  1.00  2.990          H  
ATOM   1054 3HD2 LEU A  73     -16.974  -5.065 -12.863  1.00  2.990          H  
ATOM   1055  N   GLY A  74     -15.472  -4.655 -17.763  1.00  1.490          N  
ATOM   1056  CA  GLY A  74     -14.487  -5.355 -18.555  1.00  1.370          C  
ATOM   1057  C   GLY A  74     -13.072  -4.834 -18.305  1.00  1.270          C  
ATOM   1058  O   GLY A  74     -12.131  -5.623 -18.238  1.00  1.240          O  
ATOM   1059  H   GLY A  74     -16.283  -4.243 -18.238  1.00  1.790          H  
ATOM   1060 1HA  GLY A  74     -14.539  -6.420 -18.346  1.00  1.640          H  
ATOM   1061 2HA  GLY A  74     -14.741  -5.229 -19.599  1.00  1.640          H  
ATOM   1062  N   SER A  75     -12.907  -3.534 -18.038  1.00  1.340          N  
ATOM   1063  CA  SER A  75     -11.574  -2.988 -17.800  1.00  1.360          C  
ATOM   1064  C   SER A  75     -10.901  -3.629 -16.585  1.00  1.410          C  
ATOM   1065  O   SER A  75      -9.678  -3.619 -16.476  1.00  1.410          O  
ATOM   1066  CB  SER A  75     -11.631  -1.486 -17.562  1.00  1.900          C  
ATOM   1067  OG  SER A  75     -12.166  -1.177 -16.293  1.00  1.900          O  
ATOM   1068  H   SER A  75     -13.711  -2.905 -18.099  1.00  1.610          H  
ATOM   1069  HA  SER A  75     -10.961  -3.187 -18.681  1.00  1.630          H  
ATOM   1070 1HB  SER A  75     -10.629  -1.074 -17.643  1.00  2.280          H  
ATOM   1071 2HB  SER A  75     -12.246  -1.023 -18.334  1.00  2.280          H  
ATOM   1072  HG  SER A  75     -13.129  -1.351 -16.328  1.00  2.280          H  
ATOM   1073  N   ALA A  76     -11.685  -4.206 -15.669  1.00  1.560          N  
ATOM   1074  CA  ALA A  76     -11.155  -4.881 -14.499  1.00  1.750          C  
ATOM   1075  C   ALA A  76     -10.872  -6.330 -14.873  1.00  1.690          C  
ATOM   1076  O   ALA A  76      -9.850  -6.922 -14.506  1.00  1.860          O  
ATOM   1077  CB  ALA A  76     -12.152  -4.813 -13.354  1.00  2.370          C  
ATOM   1078  H   ALA A  76     -12.695  -4.216 -15.818  1.00  1.870          H  
ATOM   1079  HA  ALA A  76     -10.223  -4.412 -14.202  1.00  2.100          H  
ATOM   1080 1HB  ALA A  76     -11.753  -5.338 -12.506  1.00  2.850          H  
ATOM   1081 2HB  ALA A  76     -12.343  -3.771 -13.093  1.00  2.850          H  
ATOM   1082 3HB  ALA A  76     -13.084  -5.284 -13.657  1.00  2.850          H  
ATOM   1083  N   ASP A  77     -11.807  -6.897 -15.647  1.00  1.610          N  
ATOM   1084  CA  ASP A  77     -11.739  -8.294 -16.075  1.00  1.790          C  
ATOM   1085  C   ASP A  77     -10.494  -8.543 -16.948  1.00  1.550          C  
ATOM   1086  O   ASP A  77      -9.848  -9.590 -16.847  1.00  1.590          O  
ATOM   1087  CB  ASP A  77     -13.030  -8.668 -16.829  1.00  2.430          C  
ATOM   1088  CG  ASP A  77     -13.267 -10.190 -17.009  1.00  2.430          C  
ATOM   1089  OD1 ASP A  77     -13.345 -10.873 -16.006  1.00  2.430          O  
ATOM   1090  OD2 ASP A  77     -13.428 -10.637 -18.122  1.00  2.430          O  
ATOM   1091  H   ASP A  77     -12.631  -6.335 -15.883  1.00  1.930          H  
ATOM   1092  HA  ASP A  77     -11.669  -8.922 -15.190  1.00  2.150          H  
ATOM   1093 1HB  ASP A  77     -13.882  -8.233 -16.310  1.00  2.920          H  
ATOM   1094 2HB  ASP A  77     -12.992  -8.213 -17.820  1.00  2.920          H  
ATOM   1095  N   LEU A  78     -10.084  -7.535 -17.728  1.00  1.370          N  
ATOM   1096  CA  LEU A  78      -8.922  -7.637 -18.616  1.00  1.270          C  
ATOM   1097  C   LEU A  78      -7.593  -7.476 -17.867  1.00  1.320          C  
ATOM   1098  O   LEU A  78      -6.808  -6.576 -18.160  1.00  1.200          O  
ATOM   1099  CB  LEU A  78      -8.958  -6.528 -19.684  1.00  1.820          C  
ATOM   1100  CG  LEU A  78     -10.167  -6.442 -20.674  1.00  1.820          C  
ATOM   1101  CD1 LEU A  78      -9.945  -5.222 -21.556  1.00  1.820          C  
ATOM   1102  CD2 LEU A  78     -10.305  -7.686 -21.497  1.00  1.820          C  
ATOM   1103  H   LEU A  78     -10.671  -6.699 -17.763  1.00  1.640          H  
ATOM   1104  HA  LEU A  78      -8.928  -8.617 -19.085  1.00  1.520          H  
ATOM   1105 1HB  LEU A  78      -8.931  -5.572 -19.151  1.00  2.180          H  
ATOM   1106 2HB  LEU A  78      -8.059  -6.599 -20.269  1.00  2.180          H  
ATOM   1107  HG  LEU A  78     -11.059  -6.311 -20.135  1.00  2.180          H  
ATOM   1108 1HD1 LEU A  78     -10.753  -5.106 -22.236  1.00  2.180          H  
ATOM   1109 2HD1 LEU A  78      -9.870  -4.332 -20.934  1.00  2.180          H  
ATOM   1110 3HD1 LEU A  78      -9.023  -5.350 -22.117  1.00  2.180          H  
ATOM   1111 1HD2 LEU A  78     -11.141  -7.586 -22.150  1.00  2.180          H  
ATOM   1112 2HD2 LEU A  78      -9.437  -7.824 -22.085  1.00  2.180          H  
ATOM   1113 3HD2 LEU A  78     -10.458  -8.546 -20.855  1.00  2.180          H  
ATOM   1114  N   ASP A  79      -7.355  -8.366 -16.911  1.00  1.800          N  
ATOM   1115  CA  ASP A  79      -6.158  -8.434 -16.073  1.00  2.120          C  
ATOM   1116  C   ASP A  79      -5.734  -7.122 -15.400  1.00  2.430          C  
ATOM   1117  O   ASP A  79      -4.536  -6.827 -15.349  1.00  2.410          O  
ATOM   1118  CB  ASP A  79      -4.966  -8.949 -16.888  1.00  2.840          C  
ATOM   1119  CG  ASP A  79      -5.154 -10.361 -17.422  1.00  2.840          C  
ATOM   1120  OD1 ASP A  79      -5.935 -11.103 -16.872  1.00  2.840          O  
ATOM   1121  OD2 ASP A  79      -4.474 -10.701 -18.365  1.00  2.840          O  
ATOM   1122  H   ASP A  79      -8.080  -9.074 -16.776  1.00  2.160          H  
ATOM   1123  HA  ASP A  79      -6.362  -9.155 -15.280  1.00  2.540          H  
ATOM   1124 1HB  ASP A  79      -4.786  -8.276 -17.728  1.00  3.410          H  
ATOM   1125 2HB  ASP A  79      -4.071  -8.937 -16.266  1.00  3.410          H  
ATOM   1126  N   ASP A  80      -6.665  -6.312 -14.892  1.00  2.840          N  
ATOM   1127  CA  ASP A  80      -6.238  -5.066 -14.259  1.00  3.300          C  
ATOM   1128  C   ASP A  80      -6.314  -5.211 -12.742  1.00  3.660          C  
ATOM   1129  O   ASP A  80      -6.734  -6.250 -12.234  1.00  4.360          O  
ATOM   1130  CB  ASP A  80      -7.050  -3.882 -14.818  1.00  4.440          C  
ATOM   1131  CG  ASP A  80      -6.342  -2.471 -14.730  1.00  4.440          C  
ATOM   1132  OD1 ASP A  80      -5.559  -2.270 -13.819  1.00  4.440          O  
ATOM   1133  OD2 ASP A  80      -6.597  -1.613 -15.563  1.00  4.440          O  
ATOM   1134  H   ASP A  80      -7.663  -6.557 -14.902  1.00  3.410          H  
ATOM   1135  HA  ASP A  80      -5.197  -4.880 -14.518  1.00  3.960          H  
ATOM   1136 1HB  ASP A  80      -7.275  -4.086 -15.868  1.00  5.320          H  
ATOM   1137 2HB  ASP A  80      -7.998  -3.825 -14.305  1.00  5.320          H  
ATOM   1138  N   MET A  81      -5.958  -4.157 -12.011  1.00  3.640          N  
ATOM   1139  CA  MET A  81      -5.983  -4.171 -10.543  1.00  4.310          C  
ATOM   1140  C   MET A  81      -7.210  -3.428 -10.029  1.00  4.480          C  
ATOM   1141  O   MET A  81      -7.304  -3.065  -8.853  1.00  4.840          O  
ATOM   1142  CB  MET A  81      -4.712  -3.526  -9.994  1.00  5.770          C  
ATOM   1143  CG  MET A  81      -3.391  -4.264 -10.300  1.00  5.770          C  
ATOM   1144  SD  MET A  81      -3.237  -5.897  -9.516  1.00  5.770          S  
ATOM   1145  CE  MET A  81      -3.606  -7.033 -10.857  1.00  5.770          C  
ATOM   1146  H   MET A  81      -5.625  -3.328 -12.504  1.00  4.370          H  
ATOM   1147  HA  MET A  81      -6.050  -5.200 -10.196  1.00  5.170          H  
ATOM   1148 1HB  MET A  81      -4.625  -2.517 -10.396  1.00  6.920          H  
ATOM   1149 2HB  MET A  81      -4.794  -3.437  -8.911  1.00  6.920          H  
ATOM   1150 1HG  MET A  81      -3.312  -4.398 -11.380  1.00  6.920          H  
ATOM   1151 2HG  MET A  81      -2.554  -3.647  -9.975  1.00  6.920          H  
ATOM   1152 1HE  MET A  81      -3.529  -8.057 -10.495  1.00  6.920          H  
ATOM   1153 2HE  MET A  81      -4.601  -6.866 -11.217  1.00  6.920          H  
ATOM   1154 3HE  MET A  81      -2.898  -6.883 -11.671  1.00  6.920          H  
ATOM   1155  N   LYS A  82      -8.130  -3.187 -10.944  1.00  4.580          N  
ATOM   1156  CA  LYS A  82      -9.380  -2.495 -10.724  1.00  5.200          C  
ATOM   1157  C   LYS A  82     -10.469  -3.488 -10.411  1.00  5.680          C  
ATOM   1158  O   LYS A  82     -10.354  -4.666 -10.744  1.00  6.220          O  
ATOM   1159  CB  LYS A  82      -9.757  -1.720 -11.980  1.00  7.030          C  
ATOM   1160  CG  LYS A  82      -8.803  -0.607 -12.343  1.00  7.030          C  
ATOM   1161  CD  LYS A  82      -9.193   0.018 -13.680  1.00  7.030          C  
ATOM   1162  CE  LYS A  82      -8.298   1.209 -14.061  1.00  7.030          C  
ATOM   1163  NZ  LYS A  82      -6.848   0.810 -14.252  1.00  7.030          N  
ATOM   1164  H   LYS A  82      -7.943  -3.531 -11.876  1.00  5.500          H  
ATOM   1165  HA  LYS A  82      -9.274  -1.820  -9.875  1.00  6.240          H  
ATOM   1166 1HB  LYS A  82      -9.794  -2.404 -12.825  1.00  8.440          H  
ATOM   1167 2HB  LYS A  82     -10.756  -1.296 -11.861  1.00  8.440          H  
ATOM   1168 1HG  LYS A  82      -8.817   0.156 -11.565  1.00  8.440          H  
ATOM   1169 2HG  LYS A  82      -7.795  -1.015 -12.413  1.00  8.440          H  
ATOM   1170 1HD  LYS A  82      -9.100  -0.743 -14.466  1.00  8.440          H  
ATOM   1171 2HD  LYS A  82     -10.231   0.348 -13.648  1.00  8.440          H  
ATOM   1172 1HE  LYS A  82      -8.668   1.625 -14.996  1.00  8.440          H  
ATOM   1173 2HE  LYS A  82      -8.355   1.971 -13.287  1.00  8.440          H  
ATOM   1174 1HZ  LYS A  82      -6.302   1.609 -14.518  1.00  8.440          H  
ATOM   1175 2HZ  LYS A  82      -6.481   0.432 -13.393  1.00  8.440          H  
ATOM   1176 3HZ  LYS A  82      -6.764   0.085 -14.984  1.00  8.440          H  
ATOM   1177  N   SER A  83     -11.532  -3.010  -9.791  1.00  5.840          N  
ATOM   1178  CA  SER A  83     -12.710  -3.815  -9.538  1.00  6.660          C  
ATOM   1179  C   SER A  83     -13.902  -2.891  -9.419  1.00  6.900          C  
ATOM   1180  O   SER A  83     -13.744  -1.702  -9.118  1.00  7.590          O  
ATOM   1181  CB  SER A  83     -12.543  -4.631  -8.273  1.00  9.000          C  
ATOM   1182  OG  SER A  83     -12.485  -3.805  -7.144  1.00  9.000          O  
ATOM   1183  H   SER A  83     -11.547  -2.043  -9.500  1.00  7.010          H  
ATOM   1184  HA  SER A  83     -12.877  -4.487 -10.381  1.00  7.990          H  
ATOM   1185 1HB  SER A  83     -13.377  -5.324  -8.178  1.00 10.800          H  
ATOM   1186 2HB  SER A  83     -11.630  -5.223  -8.341  1.00 10.800          H  
ATOM   1187  HG  SER A  83     -12.365  -4.393  -6.396  1.00 10.800          H  
ATOM   1188  N   HIS A  84     -15.093  -3.436  -9.634  1.00  6.590          N  
ATOM   1189  CA  HIS A  84     -16.316  -2.657  -9.534  1.00  7.070          C  
ATOM   1190  C   HIS A  84     -17.361  -3.440  -8.759  1.00  7.060          C  
ATOM   1191  O   HIS A  84     -17.327  -4.671  -8.728  1.00  7.030          O  
ATOM   1192  CB  HIS A  84     -16.821  -2.290 -10.933  1.00  9.710          C  
ATOM   1193  CG  HIS A  84     -15.846  -1.472 -11.719  1.00  9.710          C  
ATOM   1194  ND1 HIS A  84     -14.824  -2.041 -12.449  1.00  9.710          N  
ATOM   1195  CD2 HIS A  84     -15.714  -0.136 -11.866  1.00  9.710          C  
ATOM   1196  CE1 HIS A  84     -14.105  -1.087 -13.014  1.00  9.710          C  
ATOM   1197  NE2 HIS A  84     -14.620   0.079 -12.673  1.00  9.710          N  
ATOM   1198  H   HIS A  84     -15.150  -4.410  -9.882  1.00  7.910          H  
ATOM   1199  HA  HIS A  84     -16.123  -1.734  -8.988  1.00  8.480          H  
ATOM   1200 1HB  HIS A  84     -16.982  -3.192 -11.486  1.00 11.650          H  
ATOM   1201 2HB  HIS A  84     -17.770  -1.755 -10.868  1.00 11.650          H  
ATOM   1202  HD2 HIS A  84     -16.349   0.629 -11.420  1.00 11.650          H  
ATOM   1203  HE1 HIS A  84     -13.233  -1.243 -13.654  1.00 11.650          H  
ATOM   1204  HE2 HIS A  84     -14.272   0.985 -12.959  1.00 11.650          H  
ATOM   1205  N   ARG A  85     -18.288  -2.726  -8.128  1.00  7.390          N  
ATOM   1206  CA  ARG A  85     -19.343  -3.355  -7.346  1.00  7.730          C  
ATOM   1207  C   ARG A  85     -20.699  -2.751  -7.659  1.00  7.720          C  
ATOM   1208  O   ARG A  85     -20.836  -1.524  -7.710  1.00  7.970          O  
ATOM   1209  CB  ARG A  85     -19.063  -3.158  -5.870  1.00 10.690          C  
ATOM   1210  CG  ARG A  85     -17.778  -3.792  -5.340  1.00 10.690          C  
ATOM   1211  CD  ARG A  85     -17.576  -3.415  -3.929  1.00 10.690          C  
ATOM   1212  NE  ARG A  85     -17.349  -1.973  -3.817  1.00 10.690          N  
ATOM   1213  CZ  ARG A  85     -16.167  -1.332  -3.901  1.00 10.690          C  
ATOM   1214  NH1 ARG A  85     -15.026  -1.979  -4.063  1.00 10.690          N  
ATOM   1215  NH2 ARG A  85     -16.197  -0.021  -3.817  1.00 10.690          N  
ATOM   1216  H   ARG A  85     -18.264  -1.717  -8.194  1.00  8.870          H  
ATOM   1217  HA  ARG A  85     -19.369  -4.422  -7.575  1.00  9.280          H  
ATOM   1218 1HB  ARG A  85     -19.028  -2.088  -5.657  1.00 12.820          H  
ATOM   1219 2HB  ARG A  85     -19.888  -3.570  -5.293  1.00 12.820          H  
ATOM   1220 1HG  ARG A  85     -17.842  -4.876  -5.416  1.00 12.820          H  
ATOM   1221 2HG  ARG A  85     -16.926  -3.434  -5.912  1.00 12.820          H  
ATOM   1222 1HD  ARG A  85     -18.473  -3.661  -3.357  1.00 12.820          H  
ATOM   1223 2HD  ARG A  85     -16.725  -3.943  -3.512  1.00 12.820          H  
ATOM   1224  HE  ARG A  85     -18.178  -1.356  -3.713  1.00 12.820          H  
ATOM   1225 1HH1 ARG A  85     -15.018  -2.983  -4.129  1.00 12.820          H  
ATOM   1226 2HH1 ARG A  85     -14.158  -1.466  -4.129  1.00 12.820          H  
ATOM   1227 1HH2 ARG A  85     -17.129   0.417  -3.703  1.00 12.820          H  
ATOM   1228 2HH2 ARG A  85     -15.359   0.529  -3.872  1.00 12.820          H  
ATOM   1229  N   LEU A  86     -21.719  -3.606  -7.750  1.00  7.630          N  
ATOM   1230  CA  LEU A  86     -23.074  -3.166  -8.067  1.00  7.780          C  
ATOM   1231  C   LEU A  86     -23.669  -2.302  -6.972  1.00  8.160          C  
ATOM   1232  O   LEU A  86     -24.498  -1.441  -7.244  1.00  8.540          O  
ATOM   1233  CB  LEU A  86     -23.946  -4.398  -8.395  1.00 10.830          C  
ATOM   1234  CG  LEU A  86     -24.296  -5.384  -7.258  1.00 10.830          C  
ATOM   1235  CD1 LEU A  86     -25.624  -4.987  -6.577  1.00 10.830          C  
ATOM   1236  CD2 LEU A  86     -24.363  -6.790  -7.847  1.00 10.830          C  
ATOM   1237  H   LEU A  86     -21.534  -4.595  -7.647  1.00  9.160          H  
ATOM   1238  HA  LEU A  86     -23.020  -2.559  -8.963  1.00  9.340          H  
ATOM   1239 1HB  LEU A  86     -24.886  -4.044  -8.805  1.00 13.000          H  
ATOM   1240 2HB  LEU A  86     -23.444  -4.972  -9.163  1.00 13.000          H  
ATOM   1241  HG  LEU A  86     -23.518  -5.356  -6.494  1.00 13.000          H  
ATOM   1242 1HD1 LEU A  86     -25.837  -5.699  -5.780  1.00 13.000          H  
ATOM   1243 2HD1 LEU A  86     -25.571  -4.000  -6.147  1.00 13.000          H  
ATOM   1244 3HD1 LEU A  86     -26.427  -5.009  -7.309  1.00 13.000          H  
ATOM   1245 1HD2 LEU A  86     -24.591  -7.501  -7.051  1.00 13.000          H  
ATOM   1246 2HD2 LEU A  86     -25.137  -6.841  -8.605  1.00 13.000          H  
ATOM   1247 3HD2 LEU A  86     -23.402  -7.047  -8.295  1.00 13.000          H  
ATOM   1248  N   GLU A  87     -23.228  -2.495  -5.734  1.00  8.280          N  
ATOM   1249  CA  GLU A  87     -23.691  -1.676  -4.634  1.00  8.850          C  
ATOM   1250  C   GLU A  87     -23.332  -0.195  -4.833  1.00  9.130          C  
ATOM   1251  O   GLU A  87     -24.074   0.687  -4.395  1.00  9.620          O  
ATOM   1252  CB  GLU A  87     -23.111  -2.205  -3.321  1.00 12.160          C  
ATOM   1253  CG  GLU A  87     -23.639  -3.598  -2.926  1.00 12.160          C  
ATOM   1254  CD  GLU A  87     -22.931  -4.737  -3.627  1.00 12.160          C  
ATOM   1255  OE1 GLU A  87     -22.034  -4.468  -4.406  1.00 12.160          O  
ATOM   1256  OE2 GLU A  87     -23.285  -5.864  -3.394  1.00 12.160          O  
ATOM   1257  H   GLU A  87     -22.576  -3.255  -5.525  1.00  9.940          H  
ATOM   1258  HA  GLU A  87     -24.778  -1.756  -4.586  1.00 10.620          H  
ATOM   1259 1HB  GLU A  87     -22.021  -2.255  -3.401  1.00 14.590          H  
ATOM   1260 2HB  GLU A  87     -23.345  -1.511  -2.513  1.00 14.590          H  
ATOM   1261 1HG  GLU A  87     -23.529  -3.723  -1.849  1.00 14.590          H  
ATOM   1262 2HG  GLU A  87     -24.702  -3.645  -3.161  1.00 14.590          H  
ATOM   1263  N   ASP A  88     -22.182   0.081  -5.477  1.00  9.050          N  
ATOM   1264  CA  ASP A  88     -21.733   1.448  -5.707  1.00  9.520          C  
ATOM   1265  C   ASP A  88     -22.156   1.941  -7.095  1.00  9.650          C  
ATOM   1266  O   ASP A  88     -22.465   3.122  -7.282  1.00 10.210          O  
ATOM   1267  CB  ASP A  88     -20.218   1.521  -5.540  1.00 13.140          C  
ATOM   1268  CG  ASP A  88     -19.783   1.219  -4.099  1.00 13.140          C  
ATOM   1269  OD1 ASP A  88     -20.122   1.973  -3.225  1.00 13.140          O  
ATOM   1270  OD2 ASP A  88     -19.130   0.213  -3.879  1.00 13.140          O  
ATOM   1271  H   ASP A  88     -21.600  -0.674  -5.834  1.00 10.860          H  
ATOM   1272  HA  ASP A  88     -22.195   2.093  -4.962  1.00 11.420          H  
ATOM   1273 1HB  ASP A  88     -19.746   0.801  -6.214  1.00 15.770          H  
ATOM   1274 2HB  ASP A  88     -19.870   2.515  -5.817  1.00 15.770          H  
ATOM   1275  N   ASN A  89     -22.173   1.028  -8.067  1.00  9.320          N  
ATOM   1276  CA  ASN A  89     -22.567   1.342  -9.429  1.00  9.410          C  
ATOM   1277  C   ASN A  89     -23.217   0.113 -10.063  1.00  9.220          C  
ATOM   1278  O   ASN A  89     -22.511  -0.688 -10.683  1.00  8.810          O  
ATOM   1279  CB  ASN A  89     -21.407   1.794 -10.293  1.00 13.140          C  
ATOM   1280  CG  ASN A  89     -21.891   2.257 -11.691  1.00 13.140          C  
ATOM   1281  OD1 ASN A  89     -22.983   1.882 -12.191  1.00 13.140          O  
ATOM   1282  ND2 ASN A  89     -21.084   3.072 -12.329  1.00 13.140          N  
ATOM   1283  H   ASN A  89     -21.878   0.075  -7.854  1.00 11.180          H  
ATOM   1284  HA  ASN A  89     -23.261   2.170  -9.412  1.00 11.290          H  
ATOM   1285 1HB  ASN A  89     -20.887   2.619  -9.807  1.00 15.770          H  
ATOM   1286 2HB  ASN A  89     -20.696   0.975 -10.414  1.00 15.770          H  
ATOM   1287 1HD2 ASN A  89     -21.329   3.413 -13.240  1.00 15.770          H  
ATOM   1288 2HD2 ASN A  89     -20.221   3.351 -11.907  1.00 15.770          H  
ATOM   1289  N   PRO A  90     -24.557  -0.001 -10.018  1.00  9.700          N  
ATOM   1290  CA  PRO A  90     -25.354  -1.123 -10.489  1.00  9.810          C  
ATOM   1291  C   PRO A  90     -25.137  -1.443 -11.963  1.00  9.900          C  
ATOM   1292  O   PRO A  90     -25.434  -2.562 -12.391  1.00  9.760          O  
ATOM   1293  CB  PRO A  90     -26.787  -0.641 -10.237  1.00 14.710          C  
ATOM   1294  CG  PRO A  90     -26.670   0.341  -9.109  1.00 14.710          C  
ATOM   1295  CD  PRO A  90     -25.359   1.041  -9.334  1.00 14.710          C  
ATOM   1296  HA  PRO A  90     -25.143  -1.997  -9.872  1.00 11.770          H  
ATOM   1297 1HB  PRO A  90     -27.206  -0.200 -11.151  1.00 17.660          H  
ATOM   1298 2HB  PRO A  90     -27.419  -1.497  -9.970  1.00 17.660          H  
ATOM   1299 1HG  PRO A  90     -27.532   1.024  -9.104  1.00 17.660          H  
ATOM   1300 2HG  PRO A  90     -26.683  -0.199  -8.144  1.00 17.660          H  
ATOM   1301 1HD  PRO A  90     -25.485   1.933  -9.966  1.00 17.660          H  
ATOM   1302 2HD  PRO A  90     -24.942   1.270  -8.338  1.00 17.660          H  
ATOM   1303  N   GLY A  91     -24.623  -0.478 -12.743  1.00 10.300          N  
ATOM   1304  CA  GLY A  91     -24.383  -0.661 -14.174  1.00 10.580          C  
ATOM   1305  C   GLY A  91     -23.331  -1.729 -14.431  1.00  9.840          C  
ATOM   1306  O   GLY A  91     -23.259  -2.331 -15.504  1.00  9.980          O  
ATOM   1307  H   GLY A  91     -24.336   0.422 -12.356  1.00 12.360          H  
ATOM   1308 1HA  GLY A  91     -25.314  -0.918 -14.678  1.00 12.700          H  
ATOM   1309 2HA  GLY A  91     -24.045   0.288 -14.594  1.00 12.700          H  
ATOM   1310  N   VAL A  92     -22.572  -2.083 -13.399  1.00  9.150          N  
ATOM   1311  CA  VAL A  92     -21.543  -3.088 -13.547  1.00  8.500          C  
ATOM   1312  C   VAL A  92     -22.147  -4.421 -13.997  1.00  8.170          C  
ATOM   1313  O   VAL A  92     -21.506  -5.165 -14.754  1.00  8.100          O  
ATOM   1314  CB  VAL A  92     -20.813  -3.265 -12.193  1.00 12.160          C  
ATOM   1315  CG1 VAL A  92     -21.685  -3.968 -11.197  1.00 12.160          C  
ATOM   1316  CG2 VAL A  92     -19.551  -4.013 -12.372  1.00 12.160          C  
ATOM   1317  H   VAL A  92     -22.678  -1.595 -12.504  1.00 10.980          H  
ATOM   1318  HA  VAL A  92     -20.832  -2.751 -14.297  1.00 10.200          H  
ATOM   1319  HB  VAL A  92     -20.606  -2.274 -11.786  1.00 14.590          H  
ATOM   1320 1HG1 VAL A  92     -21.138  -4.029 -10.274  1.00 14.590          H  
ATOM   1321 2HG1 VAL A  92     -22.599  -3.400 -11.055  1.00 14.590          H  
ATOM   1322 3HG1 VAL A  92     -21.928  -4.973 -11.517  1.00 14.590          H  
ATOM   1323 1HG2 VAL A  92     -19.064  -4.112 -11.409  1.00 14.590          H  
ATOM   1324 2HG2 VAL A  92     -19.754  -4.985 -12.762  1.00 14.590          H  
ATOM   1325 3HG2 VAL A  92     -18.912  -3.471 -13.056  1.00 14.590          H  
ATOM   1326  N   ARG A  93     -23.414  -4.661 -13.603  1.00  8.200          N  
ATOM   1327  CA  ARG A  93     -24.155  -5.887 -13.844  1.00  8.160          C  
ATOM   1328  C   ARG A  93     -24.344  -6.181 -15.317  1.00  8.860          C  
ATOM   1329  O   ARG A  93     -24.687  -7.300 -15.692  1.00  8.930          O  
ATOM   1330  CB  ARG A  93     -25.512  -5.807 -13.174  1.00 11.440          C  
ATOM   1331  CG  ARG A  93     -25.466  -5.752 -11.641  1.00 11.440          C  
ATOM   1332  CD  ARG A  93     -26.824  -5.645 -11.057  1.00 11.440          C  
ATOM   1333  NE  ARG A  93     -27.496  -4.405 -11.462  1.00 11.440          N  
ATOM   1334  CZ  ARG A  93     -28.779  -4.084 -11.160  1.00 11.440          C  
ATOM   1335  NH1 ARG A  93     -29.513  -4.894 -10.417  1.00 11.440          N  
ATOM   1336  NH2 ARG A  93     -29.308  -2.955 -11.619  1.00 11.440          N  
ATOM   1337  H   ARG A  93     -23.897  -3.930 -13.072  1.00  9.840          H  
ATOM   1338  HA  ARG A  93     -23.609  -6.708 -13.393  1.00  9.790          H  
ATOM   1339 1HB  ARG A  93     -26.028  -4.917 -13.530  1.00 13.730          H  
ATOM   1340 2HB  ARG A  93     -26.113  -6.669 -13.461  1.00 13.730          H  
ATOM   1341 1HG  ARG A  93     -24.989  -6.652 -11.255  1.00 13.730          H  
ATOM   1342 2HG  ARG A  93     -24.895  -4.879 -11.330  1.00 13.730          H  
ATOM   1343 1HD  ARG A  93     -27.422  -6.489 -11.392  1.00 13.730          H  
ATOM   1344 2HD  ARG A  93     -26.752  -5.652  -9.971  1.00 13.730          H  
ATOM   1345  HE  ARG A  93     -26.952  -3.737 -12.035  1.00 13.730          H  
ATOM   1346 1HH1 ARG A  93     -29.124  -5.756 -10.066  1.00 13.730          H  
ATOM   1347 2HH1 ARG A  93     -30.470  -4.653 -10.199  1.00 13.730          H  
ATOM   1348 1HH2 ARG A  93     -28.773  -2.340 -12.223  1.00 13.730          H  
ATOM   1349 2HH2 ARG A  93     -30.264  -2.719 -11.397  1.00 13.730          H  
ATOM   1350  N   ARG A  94     -24.160  -5.169 -16.161  1.00  9.530          N  
ATOM   1351  CA  ARG A  94     -24.291  -5.327 -17.589  1.00 10.360          C  
ATOM   1352  C   ARG A  94     -23.299  -6.378 -18.110  1.00 10.410          C  
ATOM   1353  O   ARG A  94     -23.608  -7.114 -19.048  1.00 10.950          O  
ATOM   1354  CB  ARG A  94     -24.094  -3.983 -18.263  1.00 14.170          C  
ATOM   1355  CG  ARG A  94     -24.439  -3.920 -19.730  1.00 14.170          C  
ATOM   1356  CD  ARG A  94     -24.282  -2.536 -20.243  1.00 14.170          C  
ATOM   1357  NE  ARG A  94     -25.232  -1.608 -19.670  1.00 14.170          N  
ATOM   1358  CZ  ARG A  94     -26.490  -1.391 -20.107  1.00 14.170          C  
ATOM   1359  NH1 ARG A  94     -26.984  -2.019 -21.176  1.00 14.170          N  
ATOM   1360  NH2 ARG A  94     -27.223  -0.517 -19.435  1.00 14.170          N  
ATOM   1361  H   ARG A  94     -23.877  -4.250 -15.797  1.00 11.440          H  
ATOM   1362  HA  ARG A  94     -25.305  -5.673 -17.803  1.00 12.430          H  
ATOM   1363 1HB  ARG A  94     -24.691  -3.238 -17.739  1.00 17.010          H  
ATOM   1364 2HB  ARG A  94     -23.047  -3.675 -18.157  1.00 17.010          H  
ATOM   1365 1HG  ARG A  94     -23.790  -4.584 -20.302  1.00 17.010          H  
ATOM   1366 2HG  ARG A  94     -25.473  -4.224 -19.875  1.00 17.010          H  
ATOM   1367 1HD  ARG A  94     -23.290  -2.177 -20.017  1.00 17.010          H  
ATOM   1368 2HD  ARG A  94     -24.427  -2.539 -21.288  1.00 17.010          H  
ATOM   1369  HE  ARG A  94     -24.942  -1.053 -18.847  1.00 17.010          H  
ATOM   1370 1HH1 ARG A  94     -26.405  -2.679 -21.728  1.00 17.010          H  
ATOM   1371 2HH1 ARG A  94     -27.926  -1.831 -21.479  1.00 17.010          H  
ATOM   1372 1HH2 ARG A  94     -26.790  -0.045 -18.619  1.00 17.010          H  
ATOM   1373 2HH2 ARG A  94     -28.167  -0.307 -19.711  1.00 17.010          H  
ATOM   1374  N   HIS A  95     -22.076  -6.407 -17.543  1.00 10.020          N  
ATOM   1375  CA  HIS A  95     -21.059  -7.368 -17.969  1.00 10.270          C  
ATOM   1376  C   HIS A  95     -20.569  -8.264 -16.826  1.00  9.720          C  
ATOM   1377  O   HIS A  95     -19.856  -9.246 -17.057  1.00 10.230          O  
ATOM   1378  CB  HIS A  95     -19.912  -6.670 -18.690  1.00 14.280          C  
ATOM   1379  CG  HIS A  95     -18.904  -7.589 -19.331  1.00 14.280          C  
ATOM   1380  ND1 HIS A  95     -19.250  -8.500 -20.310  1.00 14.280          N  
ATOM   1381  CD2 HIS A  95     -17.565  -7.696 -19.181  1.00 14.280          C  
ATOM   1382  CE1 HIS A  95     -18.168  -9.144 -20.712  1.00 14.280          C  
ATOM   1383  NE2 HIS A  95     -17.132  -8.671 -20.052  1.00 14.280          N  
ATOM   1384  H   HIS A  95     -21.863  -5.764 -16.776  1.00 12.020          H  
ATOM   1385  HA  HIS A  95     -21.506  -8.041 -18.699  1.00 12.320          H  
ATOM   1386 1HB  HIS A  95     -20.334  -6.080 -19.459  1.00 17.130          H  
ATOM   1387 2HB  HIS A  95     -19.402  -6.002 -18.013  1.00 17.130          H  
ATOM   1388  HD1 HIS A  95     -20.181  -8.749 -20.577  1.00 17.130          H  
ATOM   1389  HD2 HIS A  95     -16.855  -7.176 -18.552  1.00 17.130          H  
ATOM   1390  HE1 HIS A  95     -18.234  -9.908 -21.484  1.00 17.130          H  
ATOM   1391  N   LEU A  96     -20.951  -7.958 -15.580  1.00  8.850          N  
ATOM   1392  CA  LEU A  96     -20.510  -8.758 -14.441  1.00  8.470          C  
ATOM   1393  C   LEU A  96     -21.302 -10.058 -14.395  1.00  8.760          C  
ATOM   1394  O   LEU A  96     -22.220 -10.221 -13.590  1.00  9.040          O  
ATOM   1395  CB  LEU A  96     -20.776  -7.991 -13.130  1.00 12.010          C  
ATOM   1396  CG  LEU A  96     -20.260  -8.568 -11.789  1.00 12.010          C  
ATOM   1397  CD1 LEU A  96     -18.750  -8.622 -11.788  1.00 12.010          C  
ATOM   1398  CD2 LEU A  96     -20.761  -7.664 -10.653  1.00 12.010          C  
ATOM   1399  H   LEU A  96     -21.493  -7.116 -15.394  1.00 10.620          H  
ATOM   1400  HA  LEU A  96     -19.456  -8.987 -14.560  1.00 10.160          H  
ATOM   1401 1HB  LEU A  96     -20.403  -7.005 -13.236  1.00 14.410          H  
ATOM   1402 2HB  LEU A  96     -21.839  -7.921 -13.023  1.00 14.410          H  
ATOM   1403  HG  LEU A  96     -20.645  -9.579 -11.647  1.00 14.410          H  
ATOM   1404 1HD1 LEU A  96     -18.399  -9.016 -10.832  1.00 14.410          H  
ATOM   1405 2HD1 LEU A  96     -18.386  -9.260 -12.588  1.00 14.410          H  
ATOM   1406 3HD1 LEU A  96     -18.379  -7.618 -11.919  1.00 14.410          H  
ATOM   1407 1HD2 LEU A  96     -20.415  -8.054  -9.694  1.00 14.410          H  
ATOM   1408 2HD2 LEU A  96     -20.368  -6.661 -10.792  1.00 14.410          H  
ATOM   1409 3HD2 LEU A  96     -21.851  -7.636 -10.663  1.00 14.410          H  
ATOM   1410  N   VAL A  97     -20.924 -10.974 -15.276  1.00  8.960          N  
ATOM   1411  CA  VAL A  97     -21.610 -12.245 -15.448  1.00  9.470          C  
ATOM   1412  C   VAL A  97     -20.612 -13.389 -15.364  1.00 10.370          C  
ATOM   1413  O   VAL A  97     -19.404 -13.170 -15.425  1.00 10.950          O  
ATOM   1414  CB  VAL A  97     -22.341 -12.287 -16.809  1.00 13.050          C  
ATOM   1415  CG1 VAL A  97     -23.356 -11.131 -16.882  1.00 13.050          C  
ATOM   1416  CG2 VAL A  97     -21.335 -12.227 -17.969  1.00 13.050          C  
ATOM   1417  H   VAL A  97     -20.156 -10.705 -15.891  1.00 10.750          H  
ATOM   1418  HA  VAL A  97     -22.342 -12.359 -14.648  1.00 11.360          H  
ATOM   1419  HB  VAL A  97     -22.903 -13.216 -16.878  1.00 15.660          H  
ATOM   1420 1HG1 VAL A  97     -23.898 -11.173 -17.824  1.00 15.660          H  
ATOM   1421 2HG1 VAL A  97     -24.061 -11.215 -16.054  1.00 15.660          H  
ATOM   1422 3HG1 VAL A  97     -22.842 -10.177 -16.815  1.00 15.660          H  
ATOM   1423 1HG2 VAL A  97     -21.874 -12.274 -18.911  1.00 15.660          H  
ATOM   1424 2HG2 VAL A  97     -20.771 -11.307 -17.927  1.00 15.660          H  
ATOM   1425 3HG2 VAL A  97     -20.647 -13.077 -17.905  1.00 15.660          H  
ATOM   1426  N   LYS A  98     -21.118 -14.605 -15.216  1.00 10.660          N  
ATOM   1427  CA  LYS A  98     -20.265 -15.781 -15.196  1.00 11.630          C  
ATOM   1428  C   LYS A  98     -19.678 -16.102 -16.565  1.00 11.880          C  
ATOM   1429  O   LYS A  98     -20.379 -16.056 -17.578  1.00 12.390          O  
ATOM   1430  CB  LYS A  98     -21.045 -16.997 -14.683  1.00 15.890          C  
ATOM   1431  CG  LYS A  98     -20.217 -18.287 -14.554  1.00 15.890          C  
ATOM   1432  CD  LYS A  98     -21.040 -19.425 -13.959  1.00 15.890          C  
ATOM   1433  CE  LYS A  98     -20.217 -20.706 -13.862  1.00 15.890          C  
ATOM   1434  NZ  LYS A  98     -21.007 -21.836 -13.287  1.00 15.890          N  
ATOM   1435  H   LYS A  98     -22.119 -14.715 -15.142  1.00 12.790          H  
ATOM   1436  HA  LYS A  98     -19.432 -15.587 -14.519  1.00 13.960          H  
ATOM   1437 1HB  LYS A  98     -21.464 -16.771 -13.704  1.00 19.070          H  
ATOM   1438 2HB  LYS A  98     -21.878 -17.202 -15.357  1.00 19.070          H  
ATOM   1439 1HG  LYS A  98     -19.866 -18.605 -15.538  1.00 19.070          H  
ATOM   1440 2HG  LYS A  98     -19.347 -18.103 -13.923  1.00 19.070          H  
ATOM   1441 1HD  LYS A  98     -21.389 -19.148 -12.964  1.00 19.070          H  
ATOM   1442 2HD  LYS A  98     -21.907 -19.609 -14.594  1.00 19.070          H  
ATOM   1443 1HE  LYS A  98     -19.874 -20.985 -14.860  1.00 19.070          H  
ATOM   1444 2HE  LYS A  98     -19.349 -20.524 -13.230  1.00 19.070          H  
ATOM   1445 1HZ  LYS A  98     -20.428 -22.663 -13.240  1.00 19.070          H  
ATOM   1446 2HZ  LYS A  98     -21.320 -21.592 -12.358  1.00 19.070          H  
ATOM   1447 3HZ  LYS A  98     -21.809 -22.022 -13.873  1.00 19.070          H  
ATOM   1448  N   LYS A  99     -18.402 -16.471 -16.570  1.00 11.680          N  
ATOM   1449  CA  LYS A  99     -17.699 -16.929 -17.756  1.00 12.100          C  
ATOM   1450  C   LYS A  99     -16.986 -18.228 -17.375  1.00 12.400          C  
ATOM   1451  O   LYS A  99     -16.693 -18.410 -16.192  1.00 12.500          O  
ATOM   1452  CB  LYS A  99     -16.688 -15.888 -18.253  1.00 16.770          C  
ATOM   1453  CG  LYS A  99     -17.271 -14.530 -18.692  1.00 16.770          C  
ATOM   1454  CD  LYS A  99     -18.075 -14.667 -19.995  1.00 16.770          C  
ATOM   1455  CE  LYS A  99     -18.537 -13.322 -20.542  1.00 16.770          C  
ATOM   1456  NZ  LYS A  99     -19.398 -13.492 -21.761  1.00 16.770          N  
ATOM   1457  H   LYS A  99     -17.895 -16.443 -15.693  1.00 14.020          H  
ATOM   1458  HA  LYS A  99     -18.433 -17.112 -18.527  1.00 14.520          H  
ATOM   1459 1HB  LYS A  99     -15.980 -15.687 -17.452  1.00 20.130          H  
ATOM   1460 2HB  LYS A  99     -16.118 -16.299 -19.084  1.00 20.130          H  
ATOM   1461 1HG  LYS A  99     -17.931 -14.146 -17.907  1.00 20.130          H  
ATOM   1462 2HG  LYS A  99     -16.460 -13.816 -18.836  1.00 20.130          H  
ATOM   1463 1HD  LYS A  99     -17.476 -15.174 -20.750  1.00 20.130          H  
ATOM   1464 2HD  LYS A  99     -18.968 -15.261 -19.803  1.00 20.130          H  
ATOM   1465 1HE  LYS A  99     -19.100 -12.797 -19.779  1.00 20.130          H  
ATOM   1466 2HE  LYS A  99     -17.665 -12.724 -20.809  1.00 20.130          H  
ATOM   1467 1HZ  LYS A  99     -19.691 -12.589 -22.108  1.00 20.130          H  
ATOM   1468 2HZ  LYS A  99     -18.876 -13.973 -22.482  1.00 20.130          H  
ATOM   1469 3HZ  LYS A  99     -20.214 -14.039 -21.518  1.00 20.130          H  
ATOM   1470  N   PRO A 100     -16.761 -19.179 -18.297  1.00 12.730          N  
ATOM   1471  CA  PRO A 100     -15.972 -20.372 -18.057  1.00 13.180          C  
ATOM   1472  C   PRO A 100     -14.587 -19.971 -17.592  1.00 13.310          C  
ATOM   1473  O   PRO A 100     -13.976 -19.074 -18.189  1.00 13.110          O  
ATOM   1474  CB  PRO A 100     -15.921 -21.028 -19.444  1.00 19.770          C  
ATOM   1475  CG  PRO A 100     -17.165 -20.536 -20.146  1.00 19.770          C  
ATOM   1476  CD  PRO A 100     -17.349 -19.107 -19.655  1.00 19.770          C  
ATOM   1477  HA  PRO A 100     -16.478 -21.008 -17.313  1.00 15.820          H  
ATOM   1478 1HB  PRO A 100     -15.000 -20.725 -19.964  1.00 23.720          H  
ATOM   1479 2HB  PRO A 100     -15.891 -22.120 -19.344  1.00 23.720          H  
ATOM   1480 1HG  PRO A 100     -17.027 -20.588 -21.240  1.00 23.720          H  
ATOM   1481 2HG  PRO A 100     -18.020 -21.185 -19.905  1.00 23.720          H  
ATOM   1482 1HD  PRO A 100     -16.793 -18.393 -20.288  1.00 23.720          H  
ATOM   1483 2HD  PRO A 100     -18.427 -18.908 -19.634  1.00 23.720          H  
ATOM   1484  N   SER A 101     -14.040 -20.691 -16.614  1.00 13.830          N  
ATOM   1485  CA  SER A 101     -12.700 -20.387 -16.118  1.00 14.180          C  
ATOM   1486  C   SER A 101     -11.650 -20.707 -17.171  1.00 14.260          C  
ATOM   1487  O   SER A 101     -10.539 -20.172 -17.157  1.00 14.320          O  
ATOM   1488  CB  SER A 101     -12.422 -21.174 -14.854  1.00 19.710          C  
ATOM   1489  OG  SER A 101     -12.347 -22.543 -15.124  1.00 19.710          O  
ATOM   1490  H   SER A 101     -14.571 -21.426 -16.161  1.00 16.600          H  
ATOM   1491  HA  SER A 101     -12.653 -19.323 -15.884  1.00 17.020          H  
ATOM   1492 1HB  SER A 101     -11.483 -20.831 -14.416  1.00 23.650          H  
ATOM   1493 2HB  SER A 101     -13.212 -20.986 -14.127  1.00 23.650          H  
ATOM   1494  HG  SER A 101     -12.191 -22.971 -14.274  1.00 23.650          H  
ATOM   1495  N   ARG A 102     -12.056 -21.491 -18.167  1.00 14.430          N  
ATOM   1496  CA  ARG A 102     -11.193 -21.911 -19.251  1.00 14.720          C  
ATOM   1497  C   ARG A 102     -11.086 -20.856 -20.345  1.00 14.600          C  
ATOM   1498  O   ARG A 102     -10.354 -21.048 -21.310  1.00 14.730          O  
ATOM   1499  CB  ARG A 102     -11.693 -23.198 -19.873  1.00 20.490          C  
ATOM   1500  CG  ARG A 102     -11.415 -24.464 -19.105  1.00 20.490          C  
ATOM   1501  CD  ARG A 102     -12.605 -24.958 -18.360  1.00 20.490          C  
ATOM   1502  NE  ARG A 102     -13.633 -25.477 -19.275  1.00 20.490          N  
ATOM   1503  CZ  ARG A 102     -14.873 -25.882 -18.935  1.00 20.490          C  
ATOM   1504  NH1 ARG A 102     -15.287 -25.831 -17.681  1.00 20.490          N  
ATOM   1505  NH2 ARG A 102     -15.672 -26.338 -19.884  1.00 20.490          N  
ATOM   1506  H   ARG A 102     -13.000 -21.841 -18.117  1.00 17.320          H  
ATOM   1507  HA  ARG A 102     -10.197 -22.088 -18.847  1.00 17.660          H  
ATOM   1508 1HB  ARG A 102     -12.744 -23.128 -19.940  1.00 24.590          H  
ATOM   1509 2HB  ARG A 102     -11.293 -23.317 -20.885  1.00 24.590          H  
ATOM   1510 1HG  ARG A 102     -11.123 -25.231 -19.809  1.00 24.590          H  
ATOM   1511 2HG  ARG A 102     -10.607 -24.293 -18.394  1.00 24.590          H  
ATOM   1512 1HD  ARG A 102     -12.293 -25.769 -17.704  1.00 24.590          H  
ATOM   1513 2HD  ARG A 102     -13.033 -24.151 -17.770  1.00 24.590          H  
ATOM   1514  HE  ARG A 102     -13.395 -25.537 -20.278  1.00 24.590          H  
ATOM   1515 1HH1 ARG A 102     -14.675 -25.485 -16.958  1.00 24.590          H  
ATOM   1516 2HH1 ARG A 102     -16.220 -26.144 -17.442  1.00 24.590          H  
ATOM   1517 1HH2 ARG A 102     -15.329 -26.391 -20.849  1.00 24.590          H  
ATOM   1518 2HH2 ARG A 102     -16.603 -26.653 -19.664  1.00 24.590          H  
ATOM   1519  N   THR A 103     -11.850 -19.762 -20.252  1.00 14.520          N  
ATOM   1520  CA  THR A 103     -11.723 -18.734 -21.262  1.00 14.600          C  
ATOM   1521  C   THR A 103     -11.376 -17.461 -20.538  1.00 14.770          C  
ATOM   1522  O   THR A 103     -10.767 -16.555 -21.105  1.00 15.200          O  
ATOM   1523  CB  THR A 103     -13.015 -18.533 -22.084  1.00 20.410          C  
ATOM   1524  OG1 THR A 103     -14.089 -18.079 -21.240  1.00 20.410          O  
ATOM   1525  CG2 THR A 103     -13.400 -19.837 -22.691  1.00 20.410          C  
ATOM   1526  H   THR A 103     -12.474 -19.601 -19.460  1.00 17.420          H  
ATOM   1527  HA  THR A 103     -10.911 -18.982 -21.941  1.00 17.520          H  
ATOM   1528  HB  THR A 103     -12.841 -17.804 -22.875  1.00 24.490          H  
ATOM   1529  HG1 THR A 103     -13.953 -17.156 -21.014  1.00 24.490          H  
ATOM   1530 1HG2 THR A 103     -14.308 -19.717 -23.281  1.00 24.490          H  
ATOM   1531 2HG2 THR A 103     -12.590 -20.187 -23.335  1.00 24.490          H  
ATOM   1532 3HG2 THR A 103     -13.573 -20.549 -21.903  1.00 24.490          H  
ATOM   1533  N   GLN A 104     -11.724 -17.420 -19.251  1.00 14.570          N  
ATOM   1534  CA  GLN A 104     -11.507 -16.236 -18.435  1.00 14.820          C  
ATOM   1535  C   GLN A 104     -10.109 -16.146 -17.809  1.00 14.710          C  
ATOM   1536  O   GLN A 104      -9.589 -15.039 -17.666  1.00 14.780          O  
ATOM   1537  CB  GLN A 104     -12.579 -16.146 -17.355  1.00 20.650          C  
ATOM   1538  CG  GLN A 104     -12.551 -14.858 -16.540  1.00 20.650          C  
ATOM   1539  CD  GLN A 104     -13.747 -14.754 -15.639  1.00 20.650          C  
ATOM   1540  OE1 GLN A 104     -14.261 -15.773 -15.168  1.00 20.650          O  
ATOM   1541  NE2 GLN A 104     -14.218 -13.538 -15.390  1.00 20.650          N  
ATOM   1542  H   GLN A 104     -12.259 -18.203 -18.862  1.00 17.480          H  
ATOM   1543  HA  GLN A 104     -11.624 -15.365 -19.079  1.00 17.780          H  
ATOM   1544 1HB  GLN A 104     -13.561 -16.252 -17.814  1.00 24.780          H  
ATOM   1545 2HB  GLN A 104     -12.459 -16.982 -16.669  1.00 24.780          H  
ATOM   1546 1HG  GLN A 104     -11.655 -14.838 -15.920  1.00 24.780          H  
ATOM   1547 2HG  GLN A 104     -12.555 -13.996 -17.216  1.00 24.780          H  
ATOM   1548 1HE2 GLN A 104     -15.018 -13.418 -14.805  1.00 24.780          H  
ATOM   1549 2HE2 GLN A 104     -13.777 -12.686 -15.790  1.00 24.780          H  
ATOM   1550  N   GLY A 105      -9.530 -17.279 -17.384  1.00 14.690          N  
ATOM   1551  CA  GLY A 105      -8.228 -17.267 -16.728  1.00 14.750          C  
ATOM   1552  C   GLY A 105      -7.064 -17.307 -17.721  1.00 15.130          C  
ATOM   1553  O   GLY A 105      -6.153 -16.487 -17.620  1.00 15.150          O  
ATOM   1554  OXT GLY A 105      -6.847 -18.356 -18.330  1.00 22.120          O  
ATOM   1555  H   GLY A 105      -9.989 -18.187 -17.484  1.00 17.630          H  
ATOM   1556 1HA  GLY A 105      -8.147 -16.376 -16.108  1.00 17.700          H  
ATOM   1557 2HA  GLY A 105      -8.164 -18.126 -16.060  1.00 17.700          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -433.08 49.7803 383.186 -29.725 7.54741 25.602 168.414 -190.856 -1.02442 -7.37753 -144.946 -36.3948 -53.8615 -4.99536 -16.0485 -14.4756 0 -0.50603 4.58357 52.5316 76.062 -25.0198 21.4709 -65.9172 1.91833 57.9124 -175.219
PRO:NtermProteinFull_1 -1.12496 0.04457 0.89102 -0.22353 0.02205 0.16077 0.14883 -0.43817 -0 -0 -0.64107 -0.01726 0 0 0 0 0 0.19628 0.09723 0.13764 0 0 0 -2.4119 0 0.31509 -2.84341
SER_2 -1.11238 0.12309 0.95852 -0.027 0.0002 0.02334 0.02967 -0.48415 -0.01282 -0.04646 -0.58949 -0.14505 0 0 0 0 0 -0.03335 0.00125 0.4388 0 0.07779 0.60006 -0.77834 -0.18408 0.46683 -0.69355
VAL_3 -3.15719 0.39469 0.86165 -0.27553 0.19565 0.06163 0.41673 -0.93749 -0 -0 0.42695 -0.29432 0 0 0 0 0 -0.03229 0.00815 0.20148 0 -0.7428 0 1.9342 -0.37553 0.29509 -1.01891
GLY_4 -3.2023 0.48161 3.60628 -0.00038 0 0 1.9227 -1.81281 -0.01282 -0.04643 -1.9778 -0.17516 0 0 0 0 0 -0.07755 0 0 0 -0.84539 0 0.83697 -0.33528 0.69655 -0.94181
PRO_5 -2.77784 0.40671 2.36908 -0.07699 0 0.04665 1.28421 -1.1417 -0 -0 -0.2837 0.59724 0 0 -0.55463 0 0 -0.19404 0.00238 0.39417 0 -0.62597 0 -2.4119 -0.23972 0.81471 -2.39133
HIS_6 -6.54952 0.70226 4.67526 -0.69612 0.01294 0.75506 1.45994 -2.46479 -0.02376 -0.21101 -0.05087 -2.32362 0 0 0 0 0 0.056 0.40484 0 2.00244 -0.00712 0 -0.45461 -0.27112 0.47035 -2.51348
THR_7 -3.75441 0.41008 3.44256 -0.21663 0.23204 0.08192 1.37904 -1.7531 -0.00058 -0.00454 -0.28327 -0.68776 0 0 0 0 0 0.0234 0.13518 0.78272 0 -0.5809 2.39445 -1.0874 -0.09922 0.40563 0.81919
ASP_8 -3.41049 0.07688 4.06687 -0.16891 0.00085 0.50897 1.47799 -1.89738 -0.01499 -0.06282 -0.94358 -0.62232 0 0 -0.53597 0 0 -0.03812 0.00331 0 3.01241 -0.41299 0 -2.3716 -0.03004 0.295 -1.06693
LYS_9 -1.80611 0.0262 2.35136 -0.30428 0.03445 0.14135 0.61435 -0.99639 -0 -0 0.42786 0.04652 0 0 0 0 0 -0.00381 0.00046 2.04965 0 -0.04346 0 -1.5107 -0.27637 0.1582 0.90929
SER_10 -2.34863 0.41579 2.73839 -0.02787 0.00049 0.0238 0.77784 -1.07719 -0.0035 -0.03608 -0.22623 -0.25848 0 0 0 -0.63706 0 0.31516 0.03017 0.43126 0 -0.02382 0.60875 -0.77834 -0.52404 0.7987 0.1991
PRO_11 -3.48753 0.58523 3.35027 -0.127 0.00401 0.09347 1.73993 -1.46242 -0.00192 -0.00884 -2.38846 0.21612 0 0 0 0 0 0.00076 0.02807 0.16164 0 -1.04145 0 -2.4119 -0.76239 0.98845 -4.52394
GLN_12 -2.46264 0.30739 2.93556 -0.67803 0.25431 1.03928 1.49453 -1.396 -0 -0.00014 -1.76972 -2.07284 0 0 0 0 0 -0.12088 0.00372 0 3.22022 -0.09958 0 -0.18838 -0.57107 0.75195 0.64765
HIS_13 -3.57823 0.60843 4.34513 -0.70299 0.00876 0.77024 1.62665 -2.01381 -0 -0 -1.56403 -1.79543 0 0 0 0 0 -0.01056 0.01388 0 1.75263 -0.10321 0 -0.45461 -0.38334 0.60779 -0.8727
SER_14 -3.76931 0.52099 4.99136 -0.03809 4e-05 0.05288 2.48733 -2.2575 -0.01462 -0.14733 -2.95397 -0.55618 0 0 0 0 0 -0.02033 0.01576 0.17415 0 -0.3015 1.72273 -0.77834 -0.55292 0.28236 -1.1425
SER_15 -2.30619 0.33905 3.34341 -0.03685 0.00016 0.04856 1.66092 -1.55073 -0.00192 -0.00884 -0.83283 -0.4752 0 0 0 0 0 -0.04612 0.00776 0.16358 0 -0.29501 1.72271 -0.77834 -0.6621 0.32453 0.61654
SER_16 -2.12004 0.261 2.88008 -0.04042 0.00147 0.05627 1.58789 -1.30683 -0 -0 -1.52158 -0.31219 0 0 0 0 0 -0.05224 0.00618 0.30839 0 -0.29033 1.75024 -0.77834 -0.6928 0.2823 0.01905
SER_17 -4.03362 0.77965 4.52768 -0.03165 4e-05 0.0538 2.11405 -1.99935 -0.01113 -0.11141 -1.0963 -0.98671 0 0 -0.89708 0 0 0.15541 0.03791 0.84562 0 0.02915 0.69768 -0.77834 -0.70527 0.91171 -0.49816
PRO_18 -1.87811 0.45775 1.0772 -0.09263 0.00047 0.05807 0.4107 -0.39723 -0 -0 0.55061 0.69295 0 0 0 0 0 -0.09042 0.00556 0.46808 0 -0.31887 0 -2.4119 -0.48066 0.95268 -0.99576
SER_19 -3.37728 0.797 3.38321 -0.0343 0.00953 0.0645 1.5288 -1.56468 -0 -0 -1.64322 -0.43701 0 0 -0.89708 0 0 0.03611 0.0017 0.31988 0 0.12716 0.64557 -0.77834 0.14674 1.10725 -0.56445
PRO_20 -4.87062 0.61356 4.21722 -0.13822 0.00313 0.10094 2.00112 -1.76547 -0.00687 -0.06223 -2.17404 0.17221 0 0 0 0 0 -0.07171 0.00452 0.15008 0 -1.03481 0 -2.4119 -0.11482 1.19465 -4.19326
ARG_21 -4.93917 0.39489 5.59627 -0.53876 0.07494 0.30758 3.13943 -2.54252 -0.02016 -0.10687 -2.99962 0.32981 0 0 -1.09061 -0.63706 0 -0.03652 0.0216 1.91157 0 -0.19922 0 -1.2888 0.11819 0.46601 -2.03903
ALA_22 -3.57482 0.29705 3.4485 -0.02318 0 0 1.37771 -1.82189 -0 -0 -1.06185 -0.35901 0 0 0 0 0 -0.06483 0 0 0 -0.35242 0 1.8394 0.2102 0.36832 0.28319
ARG_23 -5.78059 0.47786 5.43699 -0.42818 0.04296 0.21037 2.56407 -2.48348 -0.0069 -0.05999 -1.49258 0.25711 0 0 0 0 0 -0.00684 0.01286 2.00468 0 -0.14024 0 -1.2888 -0.34896 0.33703 -0.69261
ALA_24 -5.47049 0.57206 4.10239 -0.02195 0 0 2.50985 -2.59641 -0 -0 -2.21932 -0.36807 0 0 0 0 0 0.11396 0 0 0 -0.31798 0 1.8394 -0.27118 0.37004 -1.7577
SER_25 -4.74316 0.28521 5.30509 -0.02395 0 0.05728 1.89763 -2.60652 -0.01144 -0.10475 -1.71074 -0.68824 0 0 0 0 0 -0.02018 0.00297 0.58321 0 0.29347 0.61531 -0.77834 0.28264 0.34418 -1.02033
ARG_26 -4.86312 0.30312 5.47225 -0.44244 0.10331 0.22272 2.05248 -2.47448 -0.02452 -0.1854 -2.45972 0.4166 0 0 0 -0.80327 0 -0.0695 0.40193 2.0849 0 -0.18361 0 -1.2888 0.26559 0.40292 -1.06903
LEU_27 -3.53458 0.34597 3.30289 -0.5175 0.2122 0.15381 1.45121 -1.64578 -0.02483 -0.16167 -1.56104 0.10256 0 0 0 0 0 -0.07093 0.07606 0.11659 0 -0.12412 0 0.18072 -0.52468 0.40591 -1.81721
ALA_28 -4.75696 0.59316 3.24808 -0.02815 0.01135 0 2.17439 -2.09768 -0 -0 -2.3703 -0.60414 0 0 -0.48933 0 0 0.08712 0 0 0 0.23375 0 1.8394 -0.08577 0.30436 -1.94072
GLY_29 -2.85151 0.14056 3.45497 -0.00017 0 0 0.95059 -1.65311 -0.02089 -0.18817 -0.84231 -0.25575 0 0 0 0 0 -0.07228 0 0 0 0.83619 0 0.83697 0.27634 0.28741 0.89885
GLU_30 -2.6011 0.0988 2.86221 -0.45762 0.24252 1.4299 0.46031 -1.14383 -0.02727 -0.15888 -0.06955 -3.02466 0 0 0 0 0 -0.0601 0.01145 0 4.00001 -0.33809 0 -2.7348 -0.25113 0.28497 -1.47687
LYS_31 -1.69733 0.10691 2.04658 -0.51975 0.15587 0.34869 0.26547 -0.8699 -0.036 -0.25905 0.15226 -0.07298 0 0 0 0 0 -0.0358 0.01637 1.69026 0 -0.23018 0 -1.5107 -0.28555 0.28051 -0.4543
SER_32 -2.9634 0.62368 2.44908 -0.02645 4e-05 0.02235 0.80799 -1.12692 -0.00873 -0.10017 0.47541 -0.22747 0 0 0 0 0 -0.05233 0.0529 0.4273 0 -0.00598 0.648 -0.77834 -0.24311 0.26728 0.24113
ARG_33 -1.49873 0.44735 1.72033 -0.77638 0.11027 0.52602 0.6174 -0.72823 -0 -0 0.52703 0.33173 0 0 0 0 0 -0.04532 0.00284 1.48222 0 -0.09126 0 -1.2888 5.39822 1.45717 8.19186
PRO_34 -4.47038 0.87204 2.21145 -0.12307 0.00215 0.08605 0.41905 -1.01696 -0.00096 -0.0045 0.7446 0.26896 0 0 0 0 0 -0.06143 0.00144 0.1348 0 -1.00286 0 -2.4119 5.30631 1.55826 2.51302
TRP_35 -6.73795 0.59612 3.26673 -1.15258 0.14784 0.58766 1.69929 -2.06787 -0 -0 -1.10404 -0.43319 0 0 0 0 0 -0.04487 0.00097 0 1.86157 -0.30174 0 1.6906 0.44484 0.45889 -1.08771
SER_36 -4.10435 0.74896 4.0687 -0.03193 0.00896 0.02865 1.33109 -1.89125 -0.0062 -0.04905 -0.39107 -0.05162 0 0 0 0 0 0.24256 0.00312 0.73946 0 0.50065 0.60594 -0.77834 2.02439 1.16998 4.16866
PRO_37 -4.99704 0.73924 3.70491 -0.12208 0.00066 0.08609 1.55594 -1.61616 -0 -0 -1.4397 0.29588 0 0 -0.77425 0 0 -0.05061 0.01969 0.17348 0 -1.17047 0 -2.4119 0.8654 1.44404 -3.69686
SER_38 -3.49678 0.45338 2.45618 -0.03254 0.00362 0.05471 0.75345 -1.33264 -0.00864 -0.04644 -0.54136 -0.96537 0 0 0 0 0 -0.02118 0.01338 0.17894 0 -0.35246 0.60033 -0.77834 -0.30173 0.75583 -2.60764
ALA_39 -4.5745 0.56497 3.45913 -0.02554 0.00044 0 2.47214 -2.20785 -0.00034 -0.00467 -1.31469 -0.25832 0 0 0 0 0 -0.01086 0 0 0 -0.0381 0 1.8394 -0.39177 0.44976 -0.0408
SER_40 -3.76 0.23357 4.06624 -0.02761 0 0.04483 1.83781 -2.03968 -0 -0 -1.29604 -0.99913 0 0 0 -0.28902 0 0.08671 0.00482 0.17431 0 -0.1439 0.70186 -0.77834 -0.78642 0.35671 -2.61328
TYR_41 -7.04147 0.72232 5.36367 -0.93952 0.07745 0.38559 1.61824 -2.80436 -0.02942 -0.29949 -0.42206 -0.2948 0 0 0 0 0 0.075 0.00405 0 1.9207 -0.30864 0.01453 1.2797 -0.39897 0.31036 -0.76711
ASP_42 -7.56626 0.74688 9.0275 -0.11808 0.00102 0.36103 3.24026 -3.91437 -0.01007 -0.05716 -3.54205 -0.60912 0 0 0 0 0 0.21483 0.01495 0 2.68017 -0.29516 0 -2.3716 -0.19836 0.46793 -1.92769
LEU_43 -8.91019 1.01665 4.98505 -0.66305 0.1947 0.22389 2.71451 -3.27264 -0 -0 -1.77961 0.09639 0 0 0 0 0 -0.00999 0.00445 0.84524 0 -0.19905 0 0.18072 -0.1613 0.60129 -4.13293
ARG_44 -6.01998 0.31309 6.96937 -0.8431 0.13901 0.60694 2.09428 -3.21267 -0.01494 -0.13702 -1.34589 0.33997 0 0 0 -0.28902 0 0.06904 0.16092 1.44246 0 -0.1182 0 -1.2888 -0.2216 0.53725 -0.81887
GLU_45 -4.26297 0.39635 4.64803 -0.45877 0.06618 0.90792 1.59154 -2.06589 -0.01515 -0.14113 -0.84165 -0.43876 0 0 0 0 0 0.0757 0.00083 0 3.21359 -0.34295 0 -2.7348 -0.47844 0.38365 -0.49674
ARG_46 -7.03858 0.63106 7.40645 -0.70724 0.05865 0.44752 3.17277 -3.41137 -0.03498 -0.24087 -3.72204 0.23896 0 0 -0.77425 0 0 -0.04952 0.10826 1.56482 0 -0.13478 0 -1.2888 -0.4083 0.47276 -3.70947
LEU_47 -7.34702 0.59961 3.855 -0.50983 0.21658 0.14279 2.56238 -2.5949 -0.01937 -0.10207 -2.01531 0.1191 0 0 0 0 0 0.09251 0.03488 0.56042 0 0.0596 0 0.18072 0.16607 0.80727 -3.19157
CYS_48 -5.83836 0.86669 3.6351 -0.04549 0 0.01506 1.88641 -1.83745 -0.01281 -0.07322 -1.54138 -0.48364 0 0 0 0 0 0.00864 5e-05 0.22456 0 -0.12668 0 3.6196 2.18524 1.42857 3.9109
PRO_49 -2.95546 0.89136 1.95804 -0.13994 0.00452 0.09963 0.93868 -0.80757 -0 -0 -1.45069 0.17895 0 0 0 0 0 -0.06069 0.02779 0.17879 0 -1.02794 0 -2.4119 1.44221 1.19605 -1.93819
GLY_50 -0.66419 0.01594 0.88097 -0.0001 0 0 0.15445 -0.41323 -0.00059 -0.00156 -0.09719 -0.40324 0 0 0 0 0 0.01385 0 0 0 0.26393 0 0.83697 0.39831 0.29504 1.27935
SER_51 -2.31444 0.26183 3.00027 -0.03327 0.00057 0.05984 1.41886 -1.31515 -0 -0 -1.78419 -0.82995 0 0 -0.50541 0 0 -0.07412 0.00245 0.45235 0 0.46545 0.60033 -0.77834 0.99557 0.13481 -0.24255
ALA_52 -1.39426 0.03255 1.41787 -0.02475 1e-05 0 0.2578 -0.78422 -0.00059 -0.00156 0.70929 -0.21577 0 0 0 0 0 0.0381 0 0 0 -0.10147 0 1.8394 -0.24096 0.12487 1.6563
LEU_53 -4.90493 0.5701 1.8676 -0.47942 0.19424 0.1161 1.31007 -1.53957 -0 -0 1.02939 0.16901 0 0 0 0 0 -0.03818 0.0769 0.33178 0 -0.2704 0 0.18072 -0.42715 0.17911 -1.63464
GLY_54 -1.01414 0.05004 0.87064 -6e-05 0 0 0.01682 -0.45553 -0 -0 0.32551 -0.40463 0 0 0 0 0 -0.15911 0 0 0 -1.49279 0 0.83697 -0.5076 0.23763 -1.69627
ASN_55 -3.75253 0.7068 3.8176 -0.31698 0.10982 0.55825 2.19508 -1.87343 -0 -0 -1.13986 -0.77569 0 0 -0.86007 0 0 -0.0657 0.00618 0 1.82562 -0.83142 0 -0.93687 -0.29608 0.85821 -0.77107
PRO_56 -1.89027 0.405 1.06906 -0.07466 0 0.04572 0.51646 -0.56407 -0.02027 -0.12455 0.49161 0.58172 0 0 0 0 0 -0.21614 0.01687 0.38246 0 -0.67244 0 -2.4119 0.15624 0.92021 -1.38892
GLY_57 -1.50859 0.23972 1.62043 -7e-05 0 0 0.80606 -0.82138 -0 -0 -0.63933 -0.38504 0 0 -0.86007 0 0 -0.09426 0 0 0 0.27791 0 0.83697 -0.04156 0.24989 -0.31932
GLY_58 -2.24116 0.30015 2.26534 -0.00024 0 0 1.07611 -1.23671 -0.02027 -0.12455 -0.41577 -0.1556 0 0 0 0 0 -0.09468 0 0 0 -0.83352 0 0.83697 -0.25967 0.51635 -0.38724
PRO_59 -1.98607 0.45051 1.30003 -0.13626 0.00209 0.09747 0.70029 -0.73541 -0 -0 -0.04559 0.20304 0 0 0 0 0 0.00044 0.00631 0.20093 0 -1.06639 0 -2.4119 -0.68429 0.61618 -3.48862
GLU_60 -3.84059 0.25136 4.70646 -0.23617 0.01554 0.24635 1.81633 -1.85715 -0.00917 -0.09476 -4.06452 -0.18658 0 0 0 -1.66142 0 0.03227 0.09925 0 3.72666 -0.03427 0 -2.7348 -0.62157 0.39788 -4.04891
GLN_61 -4.44086 0.29377 3.844 -0.48664 0.18758 0.45876 1.76706 -1.85768 -0.00917 -0.09476 -1.68983 -0.89976 0 0 -0.50541 0 0 -0.00392 0.03941 0 3.95005 0.05505 0 -0.18838 0.08456 0.63193 1.13576
GLN_62 -3.41037 0.3485 2.93507 -0.32001 0.06347 0.30317 1.22509 -1.28058 -0.01936 -0.14132 -2.20093 -0.56888 0 0 0 -0.85815 0 0.0467 0.00539 0 3.03998 0.03074 0 -0.18838 0.52841 0.50823 0.04679
VAL_63 -4.07813 0.88652 2.91862 -0.30724 0.40753 0.08056 1.62656 -1.51788 -0.01344 -0.0732 -1.57274 -0.89298 0 0 0 0 0 0.03304 0.0074 0.26411 0 0.01411 0 1.9342 0.38081 0.79988 0.89773
PRO_64 -3.56829 0.35614 1.62723 -0.12689 0.00135 0.09173 0.26782 -0.83401 -0 -0 -1.53701 0.22979 0 0 0 0 0 0.00243 0.00531 0.23303 0 -1.07284 0 -2.4119 -0.27473 0.94685 -6.064
THR_65 -4.43116 0.34435 4.04321 -0.11828 0.12113 0.08436 2.14238 -1.87141 -0.02088 -0.16589 -1.81256 -0.85818 0 0 0 -0.7078 0 0.03688 0.00126 0.09017 0 -0.54616 2.26347 -1.0874 -0.56517 0.57785 -2.47984
ASP_66 -2.38154 0.34403 3.66911 -0.15986 0.0659 0.5334 1.50334 -1.56817 -0.00612 -0.06293 -2.05504 -3.61079 0 0 -1.12686 0 0 0.1786 0.11622 0 3.966 0.04052 0 -2.3716 0.36462 0.47158 -2.0896
GLU_67 -5.94072 1.00816 7.13293 -0.22828 0.04743 0.33289 3.33378 -2.96494 -0.00071 -0.00829 -5.1437 -0.43999 0 0 -0.26927 -1.48391 0 0.1127 0.17426 0 3.20241 -0.25664 0 -2.7348 1.39261 0.46618 -2.2679
ALA_68 -3.06101 0.21735 3.44146 -0.02331 0 0 1.6828 -1.74291 -0 -0 -1.16151 -0.38824 0 0 0 0 0 0.04843 0 0 0 -0.4275 0 1.8394 0.64675 0.39501 1.46673
GLU_69 -5.64381 0.45876 5.68517 -0.2223 0.03475 0.32461 2.1157 -2.61405 -0.01888 -0.13655 -2.29523 -0.601 0 0 0 -1.1078 0 -0.0429 0.03221 0 3.07086 -0.36044 0 -2.7348 -0.57951 0.23853 -4.39669
ALA_70 -6.38177 0.82933 3.94905 -0.02169 0 0 2.70658 -2.68375 -0 -0 -2.24886 -0.34945 0 0 0 0 0 0.00483 0 0 0 0.09385 0 1.8394 -0.32274 0.32583 -2.25938
GLN_71 -6.21944 0.32741 5.82999 -0.27581 0.02939 0.20116 3.25283 -3.0615 -0.00612 -0.06293 -3.1049 -0.45146 0 0 -0.85759 0 0 0.04479 0.09451 0 3.25701 -0.20725 0 -0.18838 -0.14522 0.34834 -1.19517
MET_72 -7.79698 0.55123 5.80951 -0.48795 0.19983 0.0202 2.73589 -3.18682 -0.00071 -0.00829 -2.07878 -0.01187 0 0 -0.67356 0 0 0.02982 0.12519 1.83912 0 0.12069 0 0.60916 0.23762 0.43293 -1.53376
LEU_73 -8.65237 0.93444 4.89326 -0.92234 0.69276 0.4365 2.84068 -3.12685 -0.02136 -0.16084 -2.25935 -0.00253 0 0 0 0 0 -0.02887 0.24892 2.02565 0 -0.22281 0 0.18072 0.36778 0.60447 -2.17214
GLY_74 -5.35506 0.78904 4.99548 -4e-05 0 0 2.82036 -2.84311 -0 -0 -2.44192 -0.42116 0 0 0 0 0 -0.18346 0 0 0 0.3559 0 0.83697 0.17162 0.58529 -0.69009
SER_75 -4.34851 0.32175 5.54083 -0.03791 0 0.0521 2.48939 -2.57951 -0.00015 -0.00057 -2.36968 -0.61531 0 0 -0.67356 0 0 -0.0084 0.18331 0.16966 0 -0.16432 1.82174 -0.77834 -0.12408 0.38052 -0.74103
ALA_76 -5.0224 0.65424 3.90942 -0.02055 0 0 2.52669 -2.57415 -0.01811 -0.11633 -1.41414 -0.33889 0 0 0 0 0 -0.03337 0 0 0 0.27393 0 1.8394 -0.09575 0.32054 -0.10949
ASP_77 -3.56989 0.23056 4.68332 -0.19643 0.00177 0.64671 2.61752 -2.13039 -0.03865 -0.31297 -2.93346 -0.08465 0 0 0 -0.93099 0 -0.05363 0.14223 0 3.34568 0.03839 0 -2.3716 0.02063 0.4179 -0.47792
LEU_78 -7.43092 1.26597 3.99954 -0.52873 0.15446 0.16661 1.73993 -2.74019 -0.00864 -0.04644 -1.20107 0.0914 0 0 0 0 0 0.01327 0.00278 0.36153 0 0.0422 0 0.18072 0.11802 0.70069 -3.11888
ASP_79 -2.13969 0.26841 3.1677 -0.13269 0.06508 0.42923 1.0186 -1.35981 -0 -0 -2.15827 -0.86647 0 0 0 0 0 -0.06448 0.01703 0 2.52739 -0.58368 0 -2.3716 0.11087 0.78562 -1.28674
ASP_80 -4.5913 0.55859 6.79196 -0.10023 0.00338 0.29053 3.09923 -2.7742 -0.00015 -0.00057 -4.76131 -1.0773 0 0 -0.91667 -0.5048 0 -0.02247 0.01009 0 2.52329 -0.14503 0 -2.3716 -0.12007 0.5944 -3.51422
MET_81 -1.74648 0.23938 1.95693 -0.66784 0.10945 0.29366 0.68351 -0.92877 -0 -0 -1.77885 -0.36495 0 0 -0.91667 0 0 -0.06535 0.04918 1.77144 0 0.20536 0 0.60916 -0.0029 0.45655 -0.09721
LYS_82 -4.0237 0.36256 4.69028 -0.37964 0.06358 0.28683 1.42674 -1.9269 -0.01811 -0.11633 -3.28929 0.3717 0 0 0 -0.5048 0 0.04719 0.10033 2.37241 0 -0.0785 0 -1.5107 -0.16478 0.36149 -1.92966
SER_83 -1.87313 0.13165 1.55282 -0.0305 0 0.07086 0.07795 -0.87831 -0 -0 -0.20497 -0.24381 0 0 0 0 0 0.04255 0.00046 0.07217 0 -0.50653 0.60051 -0.77834 -0.20589 0.22782 -1.94471
HIS_84 -5.69646 0.51782 3.18042 -0.41642 0.00025 0.54529 0.32162 -1.8373 -0.02136 -0.16084 -0.29512 0.33691 0 0 0 0 0 0.08375 0.02114 0 2.20419 -0.24925 0 -0.45461 -0.28109 0.11956 -2.08151
ARG_85 -4.44473 0.23766 5.29524 -0.93057 0.1794 0.79367 2.89091 -2.32623 -0 -0 -4.06311 -0.02854 0 0 0 -0.62277 0 0.05346 0.11602 2.74183 0 -0.1821 0 -1.2888 -0.21342 0.4444 -1.34768
LEU_86 -6.31394 0.6838 3.97154 -0.66078 0.30875 0.19819 1.18305 -2.14443 -0 -0 0.21488 -0.01591 0 0 0 0 0 0.13621 0.19798 1.43129 0 -0.29059 0 0.18072 -0.28061 0.62717 -0.57267
GLU_87 -3.37924 0.23045 4.05537 -0.45367 0.20785 1.41902 0.63943 -1.76109 -0.0196 -0.12408 -0.48003 -2.99423 0 0 0 0 0 -0.06435 0.00515 0 3.95155 -0.35569 0 -2.7348 -0.55007 0.32659 -2.08146
ASP_88 -3.04818 0.14893 4.30655 -0.10833 0.00159 0.33032 1.85643 -1.76249 -0.0196 -0.12408 -2.80983 -0.31324 0 0 0 -0.62277 0 0.11071 0.00477 0 2.07044 -0.21639 0 -2.3716 -0.3881 0.14614 -2.80875
ASN_89 -5.06647 0.62859 5.09444 -0.3354 0.17074 0.66938 2.95121 -2.55307 -0 -0 -2.54291 -0.7483 0 0 -0.69042 0 0 -0.01985 0.00324 0 1.82621 -0.82555 0 -0.93687 0.04987 0.78554 -1.53961
PRO_90 -5.16575 0.81844 3.66138 -0.07496 0 0.046 2.37856 -1.71318 -0 -0 -1.46156 0.59175 0 0 0 0 0 -0.20519 0.01614 0.39921 0 -0.62726 0 -2.4119 -0.01936 0.92537 -2.84231
GLY_91 -3.85631 0.55663 4.07263 -5e-05 0 0 2.00151 -2.05419 -0.02655 -0.15299 -2.15646 -0.42127 0 0 -0.69042 0 0 -0.143 0 0 0 0.38624 0 0.83697 -0.01686 0.3893 -1.27482
VAL_92 -8.61592 1.61975 3.55292 -0.36085 0.20455 0.08505 2.91082 -2.81426 -0.01365 -0.11295 -2.35842 0.03719 0 0 0 0 0 0.02314 0.02549 0.68657 0 0.27664 0 1.9342 -0.05698 0.57425 -2.40248
ARG_93 -5.66647 0.74793 4.53119 -0.67298 0.10375 0.45191 2.02839 -2.20794 -0 -0 -1.08311 0.65828 0 0 0 0 0 -0.08763 0.14249 1.78612 0 -0.07707 0 -1.2888 -0.32221 0.5333 -0.42284
ARG_94 -5.71694 0.73402 6.00464 -0.89219 0.15406 0.572 2.71704 -2.39515 -0.01782 -0.15636 -3.30958 0.14964 0 0 0 -1.88391 0 -0.03772 0.1346 2.94367 0 -0.16186 0 -1.2888 -0.4335 0.49196 -2.3922
HIS_D_95 -6.65032 0.89709 3.69695 -0.78356 0.05021 0.98889 1.62607 -2.38712 -0.07483 -0.54215 -1.26777 -0.17321 0 0 0 0 0 -0.00476 0.03644 0 4.26579 -0.45003 0 -0.45461 -0.08042 0.66961 -0.63772
LEU_96 -5.12015 0.54514 1.92062 -0.64985 0.27535 0.26323 0.97647 -1.58715 -0 -0 -0.35189 -0.06695 0 0 0 0 0 -0.02587 0.01035 0.82784 0 0.04077 0 0.18072 0.44547 0.6369 -1.67902
VAL_97 -3.28216 0.38415 2.13372 -0.3083 0.18686 0.06321 0.82619 -1.44054 -0.01887 -0.10642 -0.98527 -0.24828 0 0 0 0 0 -0.02135 0.03226 0.08024 0 -0.48782 0 1.9342 0.08608 0.39698 -0.77512
LYS_98 -1.80867 0.10644 1.38341 -0.36629 0.0518 0.15988 0.11653 -0.60967 -0 -0 -0.22875 0.18684 0 0 0 0 0 0.08274 0.00756 1.86634 0 -0.04242 0 -1.5107 -0.37291 0.15341 -0.82448
LYS_99 -3.97455 0.40749 3.23497 -0.45308 0.12733 0.23414 0.3946 -1.30161 -0.02175 -0.1446 0.21248 -0.09633 0 0 0 0 0 0.08919 0.0608 1.7632 0 0.004 0 -1.5107 -0.3745 0.95174 -0.39719
PRO_100 -4.22217 0.60754 3.48472 -0.1317 0.00656 0.0958 1.92022 -1.53205 -0 -0 -1.74347 0.18326 0 0 0 0 0 -0.09636 0.01676 0.14843 0 -0.93597 0 -2.4119 -0.57921 1.12791 -4.06162
SER_101 -2.49988 0.11868 2.97132 -0.02881 0 0.04689 1.3511 -1.39005 -0.01863 -0.11286 -0.58957 -1.06216 0 0 0 0 0 -0.06401 0.00114 0.16906 0 -0.30396 0.60102 -0.77834 -0.72091 0.38163 -1.92835
ARG_102 -5.99979 0.66835 5.05282 -0.80447 0.14597 0.58957 1.83559 -2.4378 -0.03977 -0.29435 -1.5803 0.37834 0 0 -0.48933 0 0 0.05314 0.28237 3.29341 0 -0.04258 0 -1.2888 -0.6005 0.4332 -0.84495
THR_103 -6.08943 0.58855 4.60165 -0.1153 0.08236 0.06115 2.85092 -2.50951 -0.00163 -0.00653 -1.49054 -0.77292 0 0 0 0 0 -0.01168 0.01995 0.28244 0 -0.62969 2.25567 -1.0874 -0.25321 0.62113 -1.60402
GLN_104 -3.83052 0.08557 4.28329 -0.39772 0.0631 0.26224 1.62249 -1.84589 -0.02175 -0.1446 -1.68869 -0.74108 0 0 0 -0.93099 0 -0.04745 0.07885 0 3.64516 -0.09735 0 -0.18838 0.04495 0.577 0.72822
GLY:CtermProteinFull_105 -1.48934 0.01033 2.27354 -0.00026 0 0 0.72611 -1.00218 -0.01863 -0.11286 -0.37243 0.15564 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.02679 0.39616 1.42983
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

