REMARK ID 616936 DOMAINID 611146 MODEL 1 2024-05-11_00000235_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 41.532
ATOM      1  N   ASP A   1       3.640  -8.723   5.254  1.00 12.120          N  
ATOM      2  CA  ASP A   1       3.050  -9.652   4.291  1.00 11.630          C  
ATOM      3  C   ASP A   1       3.281  -9.199   2.822  1.00 10.940          C  
ATOM      4  O   ASP A   1       2.738  -8.155   2.427  1.00 10.700          O  
ATOM      5  CB  ASP A   1       1.546  -9.816   4.574  1.00 16.480          C  
ATOM      6  CG  ASP A   1       0.857 -10.854   3.677  1.00 16.480          C  
ATOM      7  OD1 ASP A   1       1.372 -11.133   2.600  1.00 16.480          O  
ATOM      8  OD2 ASP A   1      -0.157 -11.371   4.079  1.00 16.480          O  
ATOM      9 1H   ASP A   1       3.180  -8.841   6.145  1.00 14.540          H  
ATOM     10 2H   ASP A   1       4.628  -8.923   5.371  1.00 14.540          H  
ATOM     11 3H   ASP A   1       3.519  -7.767   4.947  1.00 14.540          H  
ATOM     12  HA  ASP A   1       3.511 -10.607   4.485  1.00 13.960          H  
ATOM     13 1HB  ASP A   1       1.404 -10.114   5.615  1.00 19.770          H  
ATOM     14 2HB  ASP A   1       1.043  -8.858   4.443  1.00 19.770          H  
ATOM     15  N   PRO A   2       4.049  -9.959   1.991  1.00 10.800          N  
ATOM     16  CA  PRO A   2       4.430  -9.666   0.607  1.00 10.380          C  
ATOM     17  C   PRO A   2       3.279  -9.545  -0.365  1.00  9.640          C  
ATOM     18  O   PRO A   2       3.438  -8.988  -1.450  1.00  9.460          O  
ATOM     19  CB  PRO A   2       5.343 -10.841   0.249  1.00 15.570          C  
ATOM     20  CG  PRO A   2       4.961 -11.951   1.169  1.00 15.570          C  
ATOM     21  CD  PRO A   2       4.555 -11.284   2.456  1.00 15.570          C  
ATOM     22  HA  PRO A   2       4.984  -8.739   0.576  1.00 12.460          H  
ATOM     23 1HB  PRO A   2       5.173 -11.114  -0.785  1.00 18.680          H  
ATOM     24 2HB  PRO A   2       6.398 -10.536   0.341  1.00 18.680          H  
ATOM     25 1HG  PRO A   2       4.146 -12.550   0.724  1.00 18.680          H  
ATOM     26 2HG  PRO A   2       5.813 -12.632   1.299  1.00 18.680          H  
ATOM     27 1HD  PRO A   2       3.746 -11.911   2.868  1.00 18.680          H  
ATOM     28 2HD  PRO A   2       5.416 -11.166   3.140  1.00 18.680          H  
ATOM     29  N   LYS A   3       2.120 -10.072  -0.005  1.00  9.440          N  
ATOM     30  CA  LYS A   3       0.993  -9.981  -0.904  1.00  9.020          C  
ATOM     31  C   LYS A   3       0.176  -8.731  -0.593  1.00  8.120          C  
ATOM     32  O   LYS A   3      -0.841  -8.469  -1.235  1.00  7.810          O  
ATOM     33  CB  LYS A   3       0.155 -11.252  -0.823  1.00 12.800          C  
ATOM     34  CG  LYS A   3       0.906 -12.511  -1.318  1.00 12.800          C  
ATOM     35  CD  LYS A   3       0.014 -13.750  -1.284  1.00 12.800          C  
ATOM     36  CE  LYS A   3       0.752 -15.022  -1.748  1.00 12.800          C  
ATOM     37  NZ  LYS A   3      -0.156 -16.216  -1.696  1.00 12.800          N  
ATOM     38  H   LYS A   3       1.987 -10.529   0.913  1.00 11.330          H  
ATOM     39  HA  LYS A   3       1.363  -9.888  -1.924  1.00 10.820          H  
ATOM     40 1HB  LYS A   3      -0.139 -11.420   0.218  1.00 15.360          H  
ATOM     41 2HB  LYS A   3      -0.753 -11.136  -1.415  1.00 15.360          H  
ATOM     42 1HG  LYS A   3       1.248 -12.345  -2.340  1.00 15.360          H  
ATOM     43 2HG  LYS A   3       1.779 -12.680  -0.687  1.00 15.360          H  
ATOM     44 1HD  LYS A   3      -0.356 -13.900  -0.270  1.00 15.360          H  
ATOM     45 2HD  LYS A   3      -0.841 -13.586  -1.947  1.00 15.360          H  
ATOM     46 1HE  LYS A   3       1.106 -14.889  -2.771  1.00 15.360          H  
ATOM     47 2HE  LYS A   3       1.613 -15.201  -1.097  1.00 15.360          H  
ATOM     48 1HZ  LYS A   3       0.336 -17.056  -2.005  1.00 15.360          H  
ATOM     49 2HZ  LYS A   3      -0.482 -16.349  -0.747  1.00 15.360          H  
ATOM     50 3HZ  LYS A   3      -0.948 -16.050  -2.307  1.00 15.360          H  
ATOM     51  N   ALA A   4       0.599  -7.979   0.431  1.00  7.870          N  
ATOM     52  CA  ALA A   4      -0.066  -6.750   0.826  1.00  7.220          C  
ATOM     53  C   ALA A   4       0.803  -5.521   0.540  1.00  6.420          C  
ATOM     54  O   ALA A   4       0.330  -4.541  -0.060  1.00  6.560          O  
ATOM     55  CB  ALA A   4      -0.413  -6.797   2.303  1.00 10.370          C  
ATOM     56  H   ALA A   4       1.434  -8.263   0.940  1.00  9.440          H  
ATOM     57  HA  ALA A   4      -0.983  -6.660   0.251  1.00  8.660          H  
ATOM     58 1HB  ALA A   4      -0.932  -5.881   2.584  1.00 12.440          H  
ATOM     59 2HB  ALA A   4      -1.052  -7.658   2.498  1.00 12.440          H  
ATOM     60 3HB  ALA A   4       0.498  -6.885   2.885  1.00 12.440          H  
ATOM     61  N   HIS A   5       2.091  -5.595   0.930  1.00  5.830          N  
ATOM     62  CA  HIS A   5       3.007  -4.453   0.806  1.00  5.260          C  
ATOM     63  C   HIS A   5       4.376  -4.824   0.193  1.00  4.690          C  
ATOM     64  O   HIS A   5       5.416  -4.499   0.802  1.00  4.540          O  
ATOM     65  CB  HIS A   5       3.225  -3.820   2.181  1.00  7.590          C  
ATOM     66  CG  HIS A   5       1.945  -3.393   2.813  1.00  7.590          C  
ATOM     67  ND1 HIS A   5       1.201  -2.329   2.353  1.00  7.590          N  
ATOM     68  CD2 HIS A   5       1.280  -3.890   3.876  1.00  7.590          C  
ATOM     69  CE1 HIS A   5       0.124  -2.203   3.106  1.00  7.590          C  
ATOM     70  NE2 HIS A   5       0.151  -3.135   4.037  1.00  7.590          N  
ATOM     71  H   HIS A   5       2.412  -6.450   1.391  1.00  7.000          H  
ATOM     72  HA  HIS A   5       2.544  -3.685   0.201  1.00  6.310          H  
ATOM     73 1HB  HIS A   5       3.714  -4.538   2.843  1.00  9.110          H  
ATOM     74 2HB  HIS A   5       3.877  -2.948   2.094  1.00  9.110          H  
ATOM     75  HD1 HIS A   5       1.227  -1.992   1.412  1.00  9.110          H  
ATOM     76  HD2 HIS A   5       1.483  -4.719   4.552  1.00  9.110          H  
ATOM     77  HE1 HIS A   5      -0.603  -1.416   2.904  1.00  9.110          H  
ATOM     78  N   PRO A   6       4.381  -5.350  -1.059  1.00  4.680          N  
ATOM     79  CA  PRO A   6       5.471  -5.996  -1.783  1.00  4.550          C  
ATOM     80  C   PRO A   6       6.704  -5.159  -2.004  1.00  3.970          C  
ATOM     81  O   PRO A   6       7.763  -5.683  -2.331  1.00  3.940          O  
ATOM     82  CB  PRO A   6       4.841  -6.275  -3.151  1.00  6.820          C  
ATOM     83  CG  PRO A   6       3.727  -5.296  -3.277  1.00  6.820          C  
ATOM     84  CD  PRO A   6       3.163  -5.210  -1.903  1.00  6.820          C  
ATOM     85  HA  PRO A   6       5.730  -6.933  -1.271  1.00  5.460          H  
ATOM     86 1HB  PRO A   6       5.605  -6.168  -3.930  1.00  8.190          H  
ATOM     87 2HB  PRO A   6       4.469  -7.304  -3.187  1.00  8.190          H  
ATOM     88 1HG  PRO A   6       4.102  -4.333  -3.648  1.00  8.190          H  
ATOM     89 2HG  PRO A   6       3.011  -5.635  -4.012  1.00  8.190          H  
ATOM     90 1HD  PRO A   6       2.667  -4.247  -1.813  1.00  8.190          H  
ATOM     91 2HD  PRO A   6       2.479  -6.061  -1.738  1.00  8.190          H  
ATOM     92  N   PHE A   7       6.556  -3.847  -1.927  1.00  3.830          N  
ATOM     93  CA  PHE A   7       7.694  -2.991  -2.160  1.00  3.640          C  
ATOM     94  C   PHE A   7       8.713  -3.226  -1.056  1.00  3.420          C  
ATOM     95  O   PHE A   7       9.901  -3.383  -1.318  1.00  3.450          O  
ATOM     96  CB  PHE A   7       7.272  -1.533  -2.266  1.00  5.170          C  
ATOM     97  CG  PHE A   7       8.377  -0.637  -2.694  1.00  5.170          C  
ATOM     98  CD1 PHE A   7       8.778  -0.631  -4.023  1.00  5.170          C  
ATOM     99  CD2 PHE A   7       9.004   0.202  -1.816  1.00  5.170          C  
ATOM    100  CE1 PHE A   7       9.774   0.186  -4.436  1.00  5.170          C  
ATOM    101  CE2 PHE A   7      10.012   1.030  -2.244  1.00  5.170          C  
ATOM    102  CZ  PHE A   7      10.391   1.018  -3.555  1.00  5.170          C  
ATOM    103  H   PHE A   7       5.669  -3.442  -1.677  1.00  4.600          H  
ATOM    104  HA  PHE A   7       8.161  -3.264  -3.096  1.00  4.370          H  
ATOM    105 1HB  PHE A   7       6.457  -1.439  -2.981  1.00  6.210          H  
ATOM    106 2HB  PHE A   7       6.911  -1.188  -1.299  1.00  6.210          H  
ATOM    107  HD1 PHE A   7       8.292  -1.289  -4.748  1.00  6.210          H  
ATOM    108  HD2 PHE A   7       8.694   0.202  -0.784  1.00  6.210          H  
ATOM    109  HE1 PHE A   7      10.073   0.181  -5.460  1.00  6.210          H  
ATOM    110  HE2 PHE A   7      10.512   1.692  -1.552  1.00  6.210          H  
ATOM    111  HZ  PHE A   7      11.187   1.666  -3.901  1.00  6.210          H  
ATOM    112  N   TRP A   8       8.265  -3.231   0.201  1.00  3.560          N  
ATOM    113  CA  TRP A   8       9.229  -3.414   1.277  1.00  3.720          C  
ATOM    114  C   TRP A   8       9.404  -4.887   1.566  1.00  3.610          C  
ATOM    115  O   TRP A   8      10.474  -5.364   1.960  1.00  3.810          O  
ATOM    116  CB  TRP A   8       8.784  -2.699   2.538  1.00  5.140          C  
ATOM    117  CG  TRP A   8       8.639  -1.262   2.323  1.00  5.140          C  
ATOM    118  CD1 TRP A   8       7.498  -0.549   2.407  1.00  5.140          C  
ATOM    119  CD2 TRP A   8       9.653  -0.340   1.904  1.00  5.140          C  
ATOM    120  NE1 TRP A   8       7.737   0.752   2.088  1.00  5.140          N  
ATOM    121  CE2 TRP A   8       9.048   0.894   1.776  1.00  5.140          C  
ATOM    122  CE3 TRP A   8      10.999  -0.461   1.616  1.00  5.140          C  
ATOM    123  CZ2 TRP A   8       9.743   1.993   1.380  1.00  5.140          C  
ATOM    124  CZ3 TRP A   8      11.662   0.636   1.208  1.00  5.140          C  
ATOM    125  CH2 TRP A   8      11.062   1.840   1.096  1.00  5.140          C  
ATOM    126  H   TRP A   8       7.267  -3.186   0.389  1.00  4.270          H  
ATOM    127  HA  TRP A   8      10.186  -3.023   0.955  1.00  4.460          H  
ATOM    128 1HB  TRP A   8       7.826  -3.101   2.874  1.00  6.170          H  
ATOM    129 2HB  TRP A   8       9.507  -2.863   3.332  1.00  6.170          H  
ATOM    130  HD1 TRP A   8       6.529  -0.958   2.689  1.00  6.170          H  
ATOM    131  HE1 TRP A   8       7.036   1.482   2.081  1.00  6.170          H  
ATOM    132  HE3 TRP A   8      11.516  -1.410   1.701  1.00  6.170          H  
ATOM    133  HZ2 TRP A   8       9.287   2.935   1.275  1.00  6.170          H  
ATOM    134  HZ3 TRP A   8      12.685   0.518   0.973  1.00  6.170          H  
ATOM    135  HH2 TRP A   8      11.639   2.701   0.765  1.00  6.170          H  
ATOM    136  N   GLU A   9       8.344  -5.629   1.328  1.00  3.380          N  
ATOM    137  CA  GLU A   9       8.331  -7.046   1.582  1.00  3.350          C  
ATOM    138  C   GLU A   9       8.906  -7.761   0.377  1.00  3.120          C  
ATOM    139  O   GLU A   9       8.169  -8.376  -0.400  1.00  2.940          O  
ATOM    140  CB  GLU A   9       6.917  -7.486   1.847  1.00  4.700          C  
ATOM    141  CG  GLU A   9       6.287  -6.975   3.114  1.00  4.700          C  
ATOM    142  CD  GLU A   9       6.791  -7.644   4.360  1.00  4.700          C  
ATOM    143  OE1 GLU A   9       7.575  -8.555   4.264  1.00  4.700          O  
ATOM    144  OE2 GLU A   9       6.325  -7.282   5.416  1.00  4.700          O  
ATOM    145  H   GLU A   9       7.487  -5.191   0.987  1.00  4.060          H  
ATOM    146  HA  GLU A   9       8.953  -7.263   2.454  1.00  4.020          H  
ATOM    147 1HB  GLU A   9       6.307  -7.123   1.038  1.00  5.640          H  
ATOM    148 2HB  GLU A   9       6.877  -8.569   1.861  1.00  5.640          H  
ATOM    149 1HG  GLU A   9       6.487  -5.904   3.189  1.00  5.640          H  
ATOM    150 2HG  GLU A   9       5.216  -7.098   3.038  1.00  5.640          H  
ATOM    151  N   HIS A  10      10.235  -7.737   0.286  1.00  3.360          N  
ATOM    152  CA  HIS A  10      11.035  -8.229  -0.837  1.00  3.390          C  
ATOM    153  C   HIS A  10      10.712  -9.646  -1.292  1.00  2.760          C  
ATOM    154  O   HIS A  10      10.873  -9.969  -2.473  1.00  3.000          O  
ATOM    155  CB  HIS A  10      12.514  -8.188  -0.451  1.00  4.730          C  
ATOM    156  CG  HIS A  10      12.792  -8.996   0.772  1.00  4.730          C  
ATOM    157  ND1 HIS A  10      12.623  -8.484   2.036  1.00  4.730          N  
ATOM    158  CD2 HIS A  10      13.159 -10.280   0.940  1.00  4.730          C  
ATOM    159  CE1 HIS A  10      12.893  -9.417   2.927  1.00  4.730          C  
ATOM    160  NE2 HIS A  10      13.218 -10.513   2.289  1.00  4.730          N  
ATOM    161  H   HIS A  10      10.707  -7.216   1.037  1.00  4.030          H  
ATOM    162  HA  HIS A  10      10.884  -7.566  -1.690  1.00  4.070          H  
ATOM    163 1HB  HIS A  10      13.120  -8.578  -1.254  1.00  5.680          H  
ATOM    164 2HB  HIS A  10      12.819  -7.157  -0.267  1.00  5.680          H  
ATOM    165  HD2 HIS A  10      13.357 -11.007   0.166  1.00  5.680          H  
ATOM    166  HE1 HIS A  10      12.851  -9.296   4.007  1.00  5.680          H  
ATOM    167  HE2 HIS A  10      13.468 -11.394   2.721  1.00  5.680          H  
ATOM    168  N   ASN A  11      10.146 -10.460  -0.397  1.00  2.370          N  
ATOM    169  CA  ASN A  11       9.782 -11.851  -0.674  1.00  2.150          C  
ATOM    170  C   ASN A  11       8.716 -11.905  -1.772  1.00  1.740          C  
ATOM    171  O   ASN A  11       8.462 -12.948  -2.385  1.00  1.830          O  
ATOM    172  CB  ASN A  11       9.297 -12.527   0.586  1.00  3.100          C  
ATOM    173  CG  ASN A  11      10.420 -12.830   1.543  1.00  3.100          C  
ATOM    174  OD1 ASN A  11      11.586 -12.960   1.162  1.00  3.100          O  
ATOM    175  ND2 ASN A  11      10.087 -12.938   2.800  1.00  3.100          N  
ATOM    176  H   ASN A  11       9.984 -10.085   0.529  1.00  2.840          H  
ATOM    177  HA  ASN A  11      10.663 -12.379  -1.045  1.00  2.580          H  
ATOM    178 1HB  ASN A  11       8.569 -11.881   1.085  1.00  3.720          H  
ATOM    179 2HB  ASN A  11       8.788 -13.455   0.326  1.00  3.720          H  
ATOM    180 1HD2 ASN A  11      10.789 -13.136   3.487  1.00  3.720          H  
ATOM    181 2HD2 ASN A  11       9.135 -12.822   3.084  1.00  3.720          H  
ATOM    182  N   ALA A  12       8.053 -10.777  -1.989  1.00  1.640          N  
ATOM    183  CA  ALA A  12       7.040 -10.650  -2.997  1.00  1.670          C  
ATOM    184  C   ALA A  12       7.589 -10.960  -4.356  1.00  1.510          C  
ATOM    185  O   ALA A  12       6.879 -11.548  -5.156  1.00  1.460          O  
ATOM    186  CB  ALA A  12       6.475  -9.266  -3.002  1.00  2.330          C  
ATOM    187  H   ALA A  12       8.283  -9.946  -1.437  1.00  1.970          H  
ATOM    188  HA  ALA A  12       6.249 -11.364  -2.780  1.00  2.000          H  
ATOM    189 1HB  ALA A  12       5.703  -9.209  -3.757  1.00  2.790          H  
ATOM    190 2HB  ALA A  12       6.057  -9.054  -2.031  1.00  2.790          H  
ATOM    191 3HB  ALA A  12       7.263  -8.542  -3.223  1.00  2.790          H  
ATOM    192  N   ALA A  13       8.856 -10.610  -4.627  1.00  1.560          N  
ATOM    193  CA  ALA A  13       9.410 -10.878  -5.943  1.00  1.580          C  
ATOM    194  C   ALA A  13       9.392 -12.373  -6.239  1.00  1.540          C  
ATOM    195  O   ALA A  13       9.140 -12.793  -7.378  1.00  1.600          O  
ATOM    196  CB  ALA A  13      10.820 -10.349  -6.028  1.00  2.200          C  
ATOM    197  H   ALA A  13       9.442 -10.160  -3.916  1.00  1.870          H  
ATOM    198  HA  ALA A  13       8.795 -10.376  -6.681  1.00  1.900          H  
ATOM    199 1HB  ALA A  13      11.230 -10.533  -7.021  1.00  2.640          H  
ATOM    200 2HB  ALA A  13      10.826  -9.275  -5.831  1.00  2.640          H  
ATOM    201 3HB  ALA A  13      11.424 -10.852  -5.292  1.00  2.640          H  
ATOM    202  N   GLU A  14       9.665 -13.181  -5.211  1.00  1.610          N  
ATOM    203  CA  GLU A  14       9.667 -14.620  -5.368  1.00  1.720          C  
ATOM    204  C   GLU A  14       8.245 -15.090  -5.647  1.00  1.620          C  
ATOM    205  O   GLU A  14       8.013 -15.932  -6.516  1.00  1.700          O  
ATOM    206  CB  GLU A  14      10.255 -15.302  -4.129  1.00  2.360          C  
ATOM    207  CG  GLU A  14      11.767 -15.065  -3.937  1.00  2.360          C  
ATOM    208  CD  GLU A  14      12.320 -15.739  -2.707  1.00  2.360          C  
ATOM    209  OE1 GLU A  14      11.546 -16.074  -1.848  1.00  2.360          O  
ATOM    210  OE2 GLU A  14      13.512 -15.936  -2.644  1.00  2.360          O  
ATOM    211  H   GLU A  14       9.856 -12.778  -4.300  1.00  1.930          H  
ATOM    212  HA  GLU A  14      10.287 -14.876  -6.225  1.00  2.060          H  
ATOM    213 1HB  GLU A  14       9.740 -14.946  -3.237  1.00  2.840          H  
ATOM    214 2HB  GLU A  14      10.085 -16.376  -4.193  1.00  2.840          H  
ATOM    215 1HG  GLU A  14      12.296 -15.437  -4.813  1.00  2.840          H  
ATOM    216 2HG  GLU A  14      11.945 -13.991  -3.867  1.00  2.840          H  
ATOM    217  N   TRP A  15       7.264 -14.482  -4.974  1.00  1.510          N  
ATOM    218  CA  TRP A  15       5.879 -14.857  -5.245  1.00  1.510          C  
ATOM    219  C   TRP A  15       5.437 -14.377  -6.633  1.00  1.440          C  
ATOM    220  O   TRP A  15       4.714 -15.081  -7.340  1.00  1.560          O  
ATOM    221  CB  TRP A  15       4.923 -14.305  -4.186  1.00  2.110          C  
ATOM    222  CG  TRP A  15       5.035 -14.989  -2.853  1.00  2.110          C  
ATOM    223  CD1 TRP A  15       5.448 -14.442  -1.667  1.00  2.110          C  
ATOM    224  CD2 TRP A  15       4.751 -16.381  -2.570  1.00  2.110          C  
ATOM    225  NE1 TRP A  15       5.419 -15.395  -0.676  1.00  2.110          N  
ATOM    226  CE2 TRP A  15       5.000 -16.583  -1.213  1.00  2.110          C  
ATOM    227  CE3 TRP A  15       4.315 -17.461  -3.352  1.00  2.110          C  
ATOM    228  CZ2 TRP A  15       4.825 -17.817  -0.616  1.00  2.110          C  
ATOM    229  CZ3 TRP A  15       4.144 -18.694  -2.753  1.00  2.110          C  
ATOM    230  CH2 TRP A  15       4.392 -18.867  -1.421  1.00  2.110          C  
ATOM    231  H   TRP A  15       7.515 -13.826  -4.223  1.00  1.810          H  
ATOM    232  HA  TRP A  15       5.820 -15.940  -5.231  1.00  1.810          H  
ATOM    233 1HB  TRP A  15       5.120 -13.243  -4.044  1.00  2.540          H  
ATOM    234 2HB  TRP A  15       3.898 -14.402  -4.537  1.00  2.540          H  
ATOM    235  HD1 TRP A  15       5.752 -13.409  -1.527  1.00  2.540          H  
ATOM    236  HE1 TRP A  15       5.673 -15.262   0.291  1.00  2.540          H  
ATOM    237  HE3 TRP A  15       4.119 -17.341  -4.408  1.00  2.540          H  
ATOM    238  HZ2 TRP A  15       5.021 -17.979   0.445  1.00  2.540          H  
ATOM    239  HZ3 TRP A  15       3.806 -19.525  -3.372  1.00  2.540          H  
ATOM    240  HH2 TRP A  15       4.247 -19.853  -0.980  1.00  2.540          H  
ATOM    241  N   PHE A  16       5.935 -13.229  -7.084  1.00  1.400          N  
ATOM    242  CA  PHE A  16       5.572 -12.695  -8.391  1.00  1.540          C  
ATOM    243  C   PHE A  16       5.988 -13.701  -9.471  1.00  1.550          C  
ATOM    244  O   PHE A  16       5.228 -13.989 -10.408  1.00  1.710          O  
ATOM    245  CB  PHE A  16       6.241 -11.338  -8.652  1.00  2.100          C  
ATOM    246  CG  PHE A  16       5.748 -10.137  -7.797  1.00  2.100          C  
ATOM    247  CD1 PHE A  16       4.518 -10.122  -7.113  1.00  2.100          C  
ATOM    248  CD2 PHE A  16       6.539  -8.996  -7.710  1.00  2.100          C  
ATOM    249  CE1 PHE A  16       4.125  -9.012  -6.393  1.00  2.100          C  
ATOM    250  CE2 PHE A  16       6.137  -7.900  -6.986  1.00  2.100          C  
ATOM    251  CZ  PHE A  16       4.930  -7.910  -6.335  1.00  2.100          C  
ATOM    252  H   PHE A  16       6.516 -12.676  -6.458  1.00  1.680          H  
ATOM    253  HA  PHE A  16       4.491 -12.583  -8.444  1.00  1.850          H  
ATOM    254 1HB  PHE A  16       7.308 -11.440  -8.490  1.00  2.520          H  
ATOM    255 2HB  PHE A  16       6.105 -11.074  -9.697  1.00  2.520          H  
ATOM    256  HD1 PHE A  16       3.857 -10.978  -7.142  1.00  2.520          H  
ATOM    257  HD2 PHE A  16       7.494  -8.971  -8.235  1.00  2.520          H  
ATOM    258  HE1 PHE A  16       3.167  -9.010  -5.875  1.00  2.520          H  
ATOM    259  HE2 PHE A  16       6.772  -7.017  -6.939  1.00  2.520          H  
ATOM    260  HZ  PHE A  16       4.605  -7.039  -5.782  1.00  2.520          H  
ATOM    261  N   SER A  17       7.149 -14.347  -9.297  1.00  1.550          N  
ATOM    262  CA  SER A  17       7.626 -15.317 -10.292  1.00  1.720          C  
ATOM    263  C   SER A  17       6.626 -16.482 -10.503  1.00  1.570          C  
ATOM    264  O   SER A  17       6.699 -17.188 -11.521  1.00  1.750          O  
ATOM    265  CB  SER A  17       8.963 -15.925  -9.891  1.00  2.340          C  
ATOM    266  OG  SER A  17       8.824 -16.865  -8.853  1.00  2.340          O  
ATOM    267  H   SER A  17       7.761 -14.062  -8.523  1.00  1.860          H  
ATOM    268  HA  SER A  17       7.763 -14.791 -11.233  1.00  2.060          H  
ATOM    269 1HB  SER A  17       9.414 -16.403 -10.756  1.00  2.810          H  
ATOM    270 2HB  SER A  17       9.635 -15.130  -9.567  1.00  2.810          H  
ATOM    271  HG  SER A  17       8.632 -16.376  -8.035  1.00  2.810          H  
ATOM    272  N   LEU A  18       5.714 -16.695  -9.542  1.00  1.420          N  
ATOM    273  CA  LEU A  18       4.707 -17.746  -9.570  1.00  1.430          C  
ATOM    274  C   LEU A  18       3.276 -17.234  -9.847  1.00  1.180          C  
ATOM    275  O   LEU A  18       2.517 -17.893 -10.558  1.00  1.250          O  
ATOM    276  CB  LEU A  18       4.736 -18.494  -8.223  1.00  2.000          C  
ATOM    277  CG  LEU A  18       3.726 -19.659  -8.009  1.00  2.000          C  
ATOM    278  CD1 LEU A  18       3.961 -20.773  -9.027  1.00  2.000          C  
ATOM    279  CD2 LEU A  18       3.894 -20.185  -6.581  1.00  2.000          C  
ATOM    280  H   LEU A  18       5.681 -16.054  -8.754  1.00  1.700          H  
ATOM    281  HA  LEU A  18       4.980 -18.434 -10.365  1.00  1.720          H  
ATOM    282 1HB  LEU A  18       5.738 -18.895  -8.084  1.00  2.400          H  
ATOM    283 2HB  LEU A  18       4.556 -17.761  -7.434  1.00  2.400          H  
ATOM    284  HG  LEU A  18       2.708 -19.290  -8.140  1.00  2.400          H  
ATOM    285 1HD1 LEU A  18       3.244 -21.574  -8.852  1.00  2.400          H  
ATOM    286 2HD1 LEU A  18       3.824 -20.391 -10.037  1.00  2.400          H  
ATOM    287 3HD1 LEU A  18       4.973 -21.160  -8.919  1.00  2.400          H  
ATOM    288 1HD2 LEU A  18       3.181 -20.990  -6.404  1.00  2.400          H  
ATOM    289 2HD2 LEU A  18       4.908 -20.559  -6.441  1.00  2.400          H  
ATOM    290 3HD2 LEU A  18       3.706 -19.377  -5.881  1.00  2.400          H  
ATOM    291  N   HIS A  19       2.896 -16.084  -9.262  1.00  0.990          N  
ATOM    292  CA  HIS A  19       1.520 -15.571  -9.361  1.00  0.850          C  
ATOM    293  C   HIS A  19       1.301 -14.223 -10.100  1.00  0.770          C  
ATOM    294  O   HIS A  19       0.179 -13.712 -10.148  1.00  0.680          O  
ATOM    295  CB  HIS A  19       0.972 -15.398  -7.947  1.00  1.250          C  
ATOM    296  CG  HIS A  19       0.903 -16.655  -7.136  1.00  1.250          C  
ATOM    297  ND1 HIS A  19       0.050 -17.696  -7.428  1.00  1.250          N  
ATOM    298  CD2 HIS A  19       1.560 -17.009  -6.019  1.00  1.250          C  
ATOM    299  CE1 HIS A  19       0.194 -18.641  -6.524  1.00  1.250          C  
ATOM    300  NE2 HIS A  19       1.084 -18.237  -5.637  1.00  1.250          N  
ATOM    301  H   HIS A  19       3.568 -15.591  -8.674  1.00  1.190          H  
ATOM    302  HA  HIS A  19       0.909 -16.314  -9.869  1.00  1.020          H  
ATOM    303 1HB  HIS A  19       1.597 -14.683  -7.405  1.00  1.500          H  
ATOM    304 2HB  HIS A  19      -0.019 -14.972  -7.996  1.00  1.500          H  
ATOM    305  HD1 HIS A  19      -0.781 -17.606  -7.976  1.00  1.500          H  
ATOM    306  HD2 HIS A  19       2.314 -16.500  -5.430  1.00  1.500          H  
ATOM    307  HE1 HIS A  19      -0.397 -19.554  -6.583  1.00  1.500          H  
ATOM    308  N   ARG A  20       2.325 -13.646 -10.729  1.00  0.950          N  
ATOM    309  CA  ARG A  20       2.170 -12.338 -11.387  1.00  1.070          C  
ATOM    310  C   ARG A  20       1.089 -12.225 -12.460  1.00  1.070          C  
ATOM    311  O   ARG A  20       0.595 -11.130 -12.697  1.00  1.230          O  
ATOM    312  CB  ARG A  20       3.478 -11.925 -12.049  1.00  1.450          C  
ATOM    313  CG  ARG A  20       3.901 -12.805 -13.214  1.00  1.450          C  
ATOM    314  CD  ARG A  20       5.289 -12.519 -13.638  1.00  1.450          C  
ATOM    315  NE  ARG A  20       5.721 -13.385 -14.748  1.00  1.450          N  
ATOM    316  CZ  ARG A  20       6.140 -14.665 -14.588  1.00  1.450          C  
ATOM    317  NH1 ARG A  20       6.103 -15.184 -13.385  1.00  1.450          N  
ATOM    318  NH2 ARG A  20       6.568 -15.372 -15.623  1.00  1.450          N  
ATOM    319  H   ARG A  20       3.259 -14.054 -10.689  1.00  1.140          H  
ATOM    320  HA  ARG A  20       1.937 -11.616 -10.606  1.00  1.280          H  
ATOM    321 1HB  ARG A  20       3.372 -10.929 -12.462  1.00  1.740          H  
ATOM    322 2HB  ARG A  20       4.274 -11.889 -11.318  1.00  1.740          H  
ATOM    323 1HG  ARG A  20       3.804 -13.849 -12.930  1.00  1.740          H  
ATOM    324 2HG  ARG A  20       3.264 -12.605 -14.073  1.00  1.740          H  
ATOM    325 1HD  ARG A  20       5.341 -11.485 -13.980  1.00  1.740          H  
ATOM    326 2HD  ARG A  20       5.974 -12.651 -12.798  1.00  1.740          H  
ATOM    327  HE  ARG A  20       5.748 -12.986 -15.678  1.00  1.740          H  
ATOM    328 1HH1 ARG A  20       5.735 -14.623 -12.623  1.00  1.740          H  
ATOM    329 2HH1 ARG A  20       6.409 -16.147 -13.176  1.00  1.740          H  
ATOM    330 1HH2 ARG A  20       6.587 -14.958 -16.545  1.00  1.740          H  
ATOM    331 2HH2 ARG A  20       6.874 -16.326 -15.493  1.00  1.740          H  
ATOM    332  N   HIS A  21       0.726 -13.316 -13.129  1.00  1.070          N  
ATOM    333  CA  HIS A  21      -0.277 -13.260 -14.181  1.00  1.250          C  
ATOM    334  C   HIS A  21      -1.721 -13.319 -13.685  1.00  1.150          C  
ATOM    335  O   HIS A  21      -2.655 -13.203 -14.485  1.00  1.360          O  
ATOM    336  CB  HIS A  21      -0.047 -14.417 -15.133  1.00  1.680          C  
ATOM    337  CG  HIS A  21      -0.185 -15.695 -14.433  1.00  1.680          C  
ATOM    338  ND1 HIS A  21       0.737 -16.127 -13.507  1.00  1.680          N  
ATOM    339  CD2 HIS A  21      -1.138 -16.652 -14.496  1.00  1.680          C  
ATOM    340  CE1 HIS A  21       0.348 -17.299 -13.026  1.00  1.680          C  
ATOM    341  NE2 HIS A  21      -0.780 -17.639 -13.615  1.00  1.680          N  
ATOM    342  H   HIS A  21       1.147 -14.231 -12.948  1.00  1.280          H  
ATOM    343  HA  HIS A  21      -0.159 -12.330 -14.733  1.00  1.500          H  
ATOM    344 1HB  HIS A  21      -0.768 -14.378 -15.950  1.00  2.010          H  
ATOM    345 2HB  HIS A  21       0.954 -14.353 -15.558  1.00  2.010          H  
ATOM    346  HD2 HIS A  21      -2.027 -16.636 -15.126  1.00  2.010          H  
ATOM    347  HE1 HIS A  21       0.862 -17.888 -12.283  1.00  2.010          H  
ATOM    348  HE2 HIS A  21      -1.302 -18.489 -13.442  1.00  2.010          H  
ATOM    349  N   LEU A  22      -1.919 -13.546 -12.392  1.00  0.950          N  
ATOM    350  CA  LEU A  22      -3.266 -13.697 -11.868  1.00  1.050          C  
ATOM    351  C   LEU A  22      -3.928 -12.357 -11.588  1.00  1.020          C  
ATOM    352  O   LEU A  22      -3.290 -11.391 -11.175  1.00  0.850          O  
ATOM    353  CB  LEU A  22      -3.226 -14.525 -10.581  1.00  1.430          C  
ATOM    354  CG  LEU A  22      -2.669 -15.961 -10.703  1.00  1.430          C  
ATOM    355  CD1 LEU A  22      -2.605 -16.560  -9.326  1.00  1.430          C  
ATOM    356  CD2 LEU A  22      -3.548 -16.818 -11.621  1.00  1.430          C  
ATOM    357  H   LEU A  22      -1.118 -13.602 -11.754  1.00  1.140          H  
ATOM    358  HA  LEU A  22      -3.869 -14.206 -12.614  1.00  1.260          H  
ATOM    359 1HB  LEU A  22      -2.595 -14.002  -9.856  1.00  1.720          H  
ATOM    360 2HB  LEU A  22      -4.233 -14.593 -10.176  1.00  1.720          H  
ATOM    361  HG  LEU A  22      -1.651 -15.922 -11.102  1.00  1.720          H  
ATOM    362 1HD1 LEU A  22      -2.192 -17.562  -9.391  1.00  1.720          H  
ATOM    363 2HD1 LEU A  22      -1.973 -15.939  -8.692  1.00  1.720          H  
ATOM    364 3HD1 LEU A  22      -3.605 -16.606  -8.897  1.00  1.720          H  
ATOM    365 1HD2 LEU A  22      -3.133 -17.823 -11.677  1.00  1.720          H  
ATOM    366 2HD2 LEU A  22      -4.560 -16.868 -11.222  1.00  1.720          H  
ATOM    367 3HD2 LEU A  22      -3.575 -16.396 -12.621  1.00  1.720          H  
ATOM    368  N   VAL A  23      -5.252 -12.324 -11.720  1.00  1.270          N  
ATOM    369  CA  VAL A  23      -6.033 -11.108 -11.459  1.00  1.380          C  
ATOM    370  C   VAL A  23      -5.992 -10.632 -10.003  1.00  1.380          C  
ATOM    371  O   VAL A  23      -6.345  -9.491  -9.709  1.00  1.450          O  
ATOM    372  CB  VAL A  23      -7.501 -11.310 -11.895  1.00  1.890          C  
ATOM    373  CG1 VAL A  23      -7.554 -11.594 -13.395  1.00  1.890          C  
ATOM    374  CG2 VAL A  23      -8.146 -12.455 -11.099  1.00  1.890          C  
ATOM    375  H   VAL A  23      -5.713 -13.156 -12.060  1.00  1.520          H  
ATOM    376  HA  VAL A  23      -5.613 -10.313 -12.079  1.00  1.660          H  
ATOM    377  HB  VAL A  23      -8.054 -10.387 -11.716  1.00  2.270          H  
ATOM    378 1HG1 VAL A  23      -8.594 -11.709 -13.707  1.00  2.270          H  
ATOM    379 2HG1 VAL A  23      -7.105 -10.759 -13.934  1.00  2.270          H  
ATOM    380 3HG1 VAL A  23      -7.008 -12.504 -13.625  1.00  2.270          H  
ATOM    381 1HG2 VAL A  23      -9.182 -12.572 -11.419  1.00  2.270          H  
ATOM    382 2HG2 VAL A  23      -7.614 -13.384 -11.271  1.00  2.270          H  
ATOM    383 3HG2 VAL A  23      -8.133 -12.222 -10.041  1.00  2.270          H  
ATOM    384  N   VAL A  24      -5.608 -11.525  -9.102  1.00  1.380          N  
ATOM    385  CA  VAL A  24      -5.505 -11.225  -7.684  1.00  1.450          C  
ATOM    386  C   VAL A  24      -4.182 -10.551  -7.327  1.00  1.230          C  
ATOM    387  O   VAL A  24      -4.164  -9.531  -6.641  1.00  1.270          O  
ATOM    388  CB  VAL A  24      -5.664 -12.518  -6.856  1.00  2.000          C  
ATOM    389  CG1 VAL A  24      -5.434 -12.238  -5.361  1.00  2.000          C  
ATOM    390  CG2 VAL A  24      -7.056 -13.086  -7.091  1.00  2.000          C  
ATOM    391  H   VAL A  24      -5.355 -12.437  -9.446  1.00  1.660          H  
ATOM    392  HA  VAL A  24      -6.318 -10.545  -7.422  1.00  1.740          H  
ATOM    393  HB  VAL A  24      -4.910 -13.247  -7.169  1.00  2.400          H  
ATOM    394 1HG1 VAL A  24      -5.547 -13.165  -4.801  1.00  2.400          H  
ATOM    395 2HG1 VAL A  24      -4.427 -11.849  -5.193  1.00  2.400          H  
ATOM    396 3HG1 VAL A  24      -6.165 -11.510  -5.011  1.00  2.400          H  
ATOM    397 1HG2 VAL A  24      -7.178 -14.006  -6.521  1.00  2.400          H  
ATOM    398 2HG2 VAL A  24      -7.801 -12.357  -6.773  1.00  2.400          H  
ATOM    399 3HG2 VAL A  24      -7.191 -13.299  -8.145  1.00  2.400          H  
ATOM    400  N   ASP A  25      -3.076 -11.140  -7.778  1.00  1.090          N  
ATOM    401  CA  ASP A  25      -1.735 -10.686  -7.446  1.00  0.950          C  
ATOM    402  C   ASP A  25      -1.166  -9.638  -8.409  1.00  0.850          C  
ATOM    403  O   ASP A  25      -0.349  -8.805  -8.006  1.00  0.850          O  
ATOM    404  CB  ASP A  25      -0.836 -11.906  -7.379  1.00  1.390          C  
ATOM    405  CG  ASP A  25      -1.305 -12.850  -6.276  1.00  1.390          C  
ATOM    406  OD1 ASP A  25      -1.277 -12.473  -5.129  1.00  1.390          O  
ATOM    407  OD2 ASP A  25      -1.753 -13.921  -6.606  1.00  1.390          O  
ATOM    408  H   ASP A  25      -3.157 -11.986  -8.325  1.00  1.310          H  
ATOM    409  HA  ASP A  25      -1.771 -10.239  -6.452  1.00  1.140          H  
ATOM    410 1HB  ASP A  25      -0.868 -12.426  -8.333  1.00  1.660          H  
ATOM    411 2HB  ASP A  25       0.195 -11.608  -7.193  1.00  1.660          H  
ATOM    412  N   PHE A  26      -1.614  -9.639  -9.661  1.00  0.850          N  
ATOM    413  CA  PHE A  26      -1.081  -8.719 -10.650  1.00  0.890          C  
ATOM    414  C   PHE A  26      -1.037  -7.250 -10.192  1.00  0.910          C  
ATOM    415  O   PHE A  26      -0.011  -6.602 -10.397  1.00  0.910          O  
ATOM    416  CB  PHE A  26      -1.797  -8.864 -11.990  1.00  1.230          C  
ATOM    417  CG  PHE A  26      -1.372  -7.856 -12.947  1.00  1.230          C  
ATOM    418  CD1 PHE A  26      -0.167  -7.981 -13.615  1.00  1.230          C  
ATOM    419  CD2 PHE A  26      -2.169  -6.760 -13.189  1.00  1.230          C  
ATOM    420  CE1 PHE A  26       0.231  -7.023 -14.503  1.00  1.230          C  
ATOM    421  CE2 PHE A  26      -1.774  -5.812 -14.073  1.00  1.230          C  
ATOM    422  CZ  PHE A  26      -0.575  -5.939 -14.731  1.00  1.230          C  
ATOM    423  H   PHE A  26      -2.303 -10.324  -9.978  1.00  1.020          H  
ATOM    424  HA  PHE A  26      -0.055  -9.029 -10.844  1.00  1.070          H  
ATOM    425 1HB  PHE A  26      -1.549  -9.845 -12.408  1.00  1.480          H  
ATOM    426 2HB  PHE A  26      -2.867  -8.841 -11.896  1.00  1.480          H  
ATOM    427  HD1 PHE A  26       0.468  -8.846 -13.425  1.00  1.480          H  
ATOM    428  HD2 PHE A  26      -3.117  -6.654 -12.662  1.00  1.480          H  
ATOM    429  HE1 PHE A  26       1.183  -7.121 -15.020  1.00  1.480          H  
ATOM    430  HE2 PHE A  26      -2.402  -4.936 -14.261  1.00  1.480          H  
ATOM    431  HZ  PHE A  26      -0.267  -5.162 -15.430  1.00  1.480          H  
ATOM    432  N   PRO A  27      -2.079  -6.656  -9.571  1.00  0.990          N  
ATOM    433  CA  PRO A  27      -2.063  -5.278  -9.107  1.00  1.080          C  
ATOM    434  C   PRO A  27      -0.926  -5.001  -8.106  1.00  0.970          C  
ATOM    435  O   PRO A  27      -0.546  -3.849  -7.908  1.00  1.000          O  
ATOM    436  CB  PRO A  27      -3.436  -5.130  -8.437  1.00  1.620          C  
ATOM    437  CG  PRO A  27      -4.306  -6.184  -9.103  1.00  1.620          C  
ATOM    438  CD  PRO A  27      -3.383  -7.343  -9.333  1.00  1.620          C  
ATOM    439  HA  PRO A  27      -1.980  -4.610  -9.981  1.00  1.300          H  
ATOM    440 1HB  PRO A  27      -3.339  -5.288  -7.350  1.00  1.940          H  
ATOM    441 2HB  PRO A  27      -3.813  -4.105  -8.580  1.00  1.940          H  
ATOM    442 1HG  PRO A  27      -5.155  -6.458  -8.453  1.00  1.940          H  
ATOM    443 2HG  PRO A  27      -4.733  -5.791 -10.037  1.00  1.940          H  
ATOM    444 1HD  PRO A  27      -3.356  -7.933  -8.414  1.00  1.940          H  
ATOM    445 2HD  PRO A  27      -3.741  -7.915 -10.174  1.00  1.940          H  
ATOM    446  N   LYS A  28      -0.395  -6.044  -7.450  1.00  0.910          N  
ATOM    447  CA  LYS A  28       0.675  -5.880  -6.482  1.00  0.910          C  
ATOM    448  C   LYS A  28       1.989  -5.829  -7.235  1.00  0.830          C  
ATOM    449  O   LYS A  28       2.931  -5.146  -6.810  1.00  0.860          O  
ATOM    450  CB  LYS A  28       0.610  -6.983  -5.422  1.00  1.270          C  
ATOM    451  CG  LYS A  28      -0.661  -6.917  -4.528  1.00  1.270          C  
ATOM    452  CD  LYS A  28      -0.701  -5.638  -3.623  1.00  1.270          C  
ATOM    453  CE  LYS A  28      -1.950  -5.616  -2.724  1.00  1.270          C  
ATOM    454  NZ  LYS A  28      -1.981  -4.420  -1.800  1.00  1.270          N  
ATOM    455  H   LYS A  28      -0.697  -6.999  -7.642  1.00  1.090          H  
ATOM    456  HA  LYS A  28       0.559  -4.924  -5.990  1.00  1.090          H  
ATOM    457 1HB  LYS A  28       0.617  -7.955  -5.907  1.00  1.530          H  
ATOM    458 2HB  LYS A  28       1.472  -6.953  -4.783  1.00  1.530          H  
ATOM    459 1HG  LYS A  28      -1.546  -6.926  -5.170  1.00  1.530          H  
ATOM    460 2HG  LYS A  28      -0.694  -7.802  -3.885  1.00  1.530          H  
ATOM    461 1HD  LYS A  28       0.187  -5.610  -2.987  1.00  1.530          H  
ATOM    462 2HD  LYS A  28      -0.725  -4.737  -4.224  1.00  1.530          H  
ATOM    463 1HE  LYS A  28      -2.836  -5.595  -3.355  1.00  1.530          H  
ATOM    464 2HE  LYS A  28      -1.970  -6.511  -2.126  1.00  1.530          H  
ATOM    465 1HZ  LYS A  28      -2.812  -4.462  -1.234  1.00  1.530          H  
ATOM    466 2HZ  LYS A  28      -1.141  -4.443  -1.173  1.00  1.530          H  
ATOM    467 3HZ  LYS A  28      -1.983  -3.561  -2.322  1.00  1.530          H  
ATOM    468  N   VAL A  29       2.026  -6.513  -8.382  1.00  0.800          N  
ATOM    469  CA  VAL A  29       3.199  -6.478  -9.237  1.00  0.830          C  
ATOM    470  C   VAL A  29       3.308  -5.032  -9.695  1.00  0.800          C  
ATOM    471  O   VAL A  29       4.390  -4.432  -9.645  1.00  0.830          O  
ATOM    472  CB  VAL A  29       3.058  -7.396 -10.471  1.00  1.150          C  
ATOM    473  CG1 VAL A  29       4.237  -7.202 -11.415  1.00  1.150          C  
ATOM    474  CG2 VAL A  29       2.948  -8.821 -10.036  1.00  1.150          C  
ATOM    475  H   VAL A  29       1.208  -7.080  -8.633  1.00  0.960          H  
ATOM    476  HA  VAL A  29       4.085  -6.748  -8.674  1.00  1.000          H  
ATOM    477  HB  VAL A  29       2.173  -7.123 -11.018  1.00  1.380          H  
ATOM    478 1HG1 VAL A  29       4.110  -7.844 -12.286  1.00  1.380          H  
ATOM    479 2HG1 VAL A  29       4.297  -6.163 -11.748  1.00  1.380          H  
ATOM    480 3HG1 VAL A  29       5.161  -7.465 -10.898  1.00  1.380          H  
ATOM    481 1HG2 VAL A  29       2.825  -9.425 -10.903  1.00  1.380          H  
ATOM    482 2HG2 VAL A  29       3.841  -9.091  -9.523  1.00  1.380          H  
ATOM    483 3HG2 VAL A  29       2.087  -8.947  -9.378  1.00  1.380          H  
ATOM    484  N   GLU A  30       2.161  -4.469 -10.128  1.00  0.830          N  
ATOM    485  CA  GLU A  30       2.142  -3.077 -10.547  1.00  0.900          C  
ATOM    486  C   GLU A  30       2.492  -2.141  -9.402  1.00  0.840          C  
ATOM    487  O   GLU A  30       3.287  -1.233  -9.588  1.00  0.840          O  
ATOM    488  CB  GLU A  30       0.788  -2.654 -11.115  1.00  1.230          C  
ATOM    489  CG  GLU A  30       0.441  -3.227 -12.463  1.00  1.230          C  
ATOM    490  CD  GLU A  30      -0.895  -2.730 -12.967  1.00  1.230          C  
ATOM    491  OE1 GLU A  30      -1.698  -2.312 -12.165  1.00  1.230          O  
ATOM    492  OE2 GLU A  30      -1.078  -2.683 -14.163  1.00  1.230          O  
ATOM    493  H   GLU A  30       1.315  -5.051 -10.170  1.00  1.000          H  
ATOM    494  HA  GLU A  30       2.891  -2.948 -11.330  1.00  1.080          H  
ATOM    495 1HB  GLU A  30       0.003  -2.948 -10.420  1.00  1.480          H  
ATOM    496 2HB  GLU A  30       0.758  -1.567 -11.197  1.00  1.480          H  
ATOM    497 1HG  GLU A  30       1.219  -2.966 -13.178  1.00  1.480          H  
ATOM    498 2HG  GLU A  30       0.413  -4.315 -12.372  1.00  1.480          H  
ATOM    499  N   CYS A  31       2.003  -2.393  -8.185  1.00  0.860          N  
ATOM    500  CA  CYS A  31       2.338  -1.480  -7.097  1.00  0.950          C  
ATOM    501  C   CYS A  31       3.848  -1.402  -6.891  1.00  0.890          C  
ATOM    502  O   CYS A  31       4.396  -0.305  -6.702  1.00  0.930          O  
ATOM    503  CB  CYS A  31       1.700  -1.930  -5.785  1.00  1.290          C  
ATOM    504  SG  CYS A  31      -0.091  -1.763  -5.736  1.00  1.290          S  
ATOM    505  H   CYS A  31       1.322  -3.139  -8.050  1.00  1.030          H  
ATOM    506  HA  CYS A  31       1.963  -0.490  -7.350  1.00  1.140          H  
ATOM    507 1HB  CYS A  31       1.950  -2.972  -5.604  1.00  1.550          H  
ATOM    508 2HB  CYS A  31       2.114  -1.349  -4.965  1.00  1.550          H  
ATOM    509  HG  CYS A  31      -0.341  -2.591  -6.780  1.00  1.550          H  
ATOM    510  N   TRP A  32       4.531  -2.553  -6.976  1.00  0.890          N  
ATOM    511  CA  TRP A  32       5.975  -2.565  -6.802  1.00  1.010          C  
ATOM    512  C   TRP A  32       6.604  -1.656  -7.858  1.00  0.910          C  
ATOM    513  O   TRP A  32       7.412  -0.768  -7.537  1.00  0.970          O  
ATOM    514  CB  TRP A  32       6.535  -3.982  -7.007  1.00  1.370          C  
ATOM    515  CG  TRP A  32       7.991  -4.108  -6.666  1.00  1.370          C  
ATOM    516  CD1 TRP A  32       8.444  -4.525  -5.475  1.00  1.370          C  
ATOM    517  CD2 TRP A  32       9.182  -3.799  -7.461  1.00  1.370          C  
ATOM    518  NE1 TRP A  32       9.809  -4.501  -5.444  1.00  1.370          N  
ATOM    519  CE2 TRP A  32      10.277  -4.049  -6.651  1.00  1.370          C  
ATOM    520  CE3 TRP A  32       9.396  -3.334  -8.766  1.00  1.370          C  
ATOM    521  CZ2 TRP A  32      11.574  -3.845  -7.088  1.00  1.370          C  
ATOM    522  CZ3 TRP A  32      10.692  -3.125  -9.204  1.00  1.370          C  
ATOM    523  CH2 TRP A  32      11.756  -3.370  -8.386  1.00  1.370          C  
ATOM    524  H   TRP A  32       4.011  -3.432  -7.092  1.00  1.070          H  
ATOM    525  HA  TRP A  32       6.220  -2.199  -5.808  1.00  1.210          H  
ATOM    526 1HB  TRP A  32       5.970  -4.680  -6.387  1.00  1.640          H  
ATOM    527 2HB  TRP A  32       6.395  -4.289  -8.042  1.00  1.640          H  
ATOM    528  HD1 TRP A  32       7.811  -4.838  -4.657  1.00  1.640          H  
ATOM    529  HE1 TRP A  32      10.371  -4.777  -4.643  1.00  1.640          H  
ATOM    530  HE3 TRP A  32       8.566  -3.147  -9.420  1.00  1.640          H  
ATOM    531  HZ2 TRP A  32      12.430  -4.042  -6.454  1.00  1.640          H  
ATOM    532  HZ3 TRP A  32      10.841  -2.761 -10.220  1.00  1.640          H  
ATOM    533  HH2 TRP A  32      12.769  -3.195  -8.759  1.00  1.640          H  
ATOM    534  N   GLU A  33       6.215  -1.867  -9.128  1.00  0.840          N  
ATOM    535  CA  GLU A  33       6.772  -1.084 -10.220  1.00  0.900          C  
ATOM    536  C   GLU A  33       6.423   0.382 -10.150  1.00  0.820          C  
ATOM    537  O   GLU A  33       7.255   1.229 -10.456  1.00  0.870          O  
ATOM    538  CB  GLU A  33       6.344  -1.617 -11.586  1.00  1.240          C  
ATOM    539  CG  GLU A  33       6.971  -2.946 -11.996  1.00  1.240          C  
ATOM    540  CD  GLU A  33       6.621  -3.340 -13.418  1.00  1.240          C  
ATOM    541  OE1 GLU A  33       5.829  -2.649 -14.030  1.00  1.240          O  
ATOM    542  OE2 GLU A  33       7.161  -4.302 -13.899  1.00  1.240          O  
ATOM    543  H   GLU A  33       5.533  -2.612  -9.326  1.00  1.010          H  
ATOM    544  HA  GLU A  33       7.855  -1.153 -10.165  1.00  1.080          H  
ATOM    545 1HB  GLU A  33       5.262  -1.764 -11.575  1.00  1.480          H  
ATOM    546 2HB  GLU A  33       6.554  -0.878 -12.336  1.00  1.480          H  
ATOM    547 1HG  GLU A  33       8.053  -2.871 -11.903  1.00  1.480          H  
ATOM    548 2HG  GLU A  33       6.625  -3.723 -11.309  1.00  1.480          H  
ATOM    549  N   ASN A  34       5.211   0.713  -9.737  1.00  0.790          N  
ATOM    550  CA  ASN A  34       4.805   2.102  -9.721  1.00  0.870          C  
ATOM    551  C   ASN A  34       5.683   2.922  -8.798  1.00  0.860          C  
ATOM    552  O   ASN A  34       6.093   4.032  -9.154  1.00  0.900          O  
ATOM    553  CB  ASN A  34       3.354   2.213  -9.298  1.00  1.190          C  
ATOM    554  CG  ASN A  34       2.392   1.735 -10.361  1.00  1.190          C  
ATOM    555  OD1 ASN A  34       2.716   1.653 -11.553  1.00  1.190          O  
ATOM    556  ND2 ASN A  34       1.199   1.413  -9.940  1.00  1.190          N  
ATOM    557  H   ASN A  34       4.550  -0.023  -9.511  1.00  0.950          H  
ATOM    558  HA  ASN A  34       4.915   2.506 -10.727  1.00  1.040          H  
ATOM    559 1HB  ASN A  34       3.202   1.612  -8.399  1.00  1.420          H  
ATOM    560 2HB  ASN A  34       3.125   3.245  -9.047  1.00  1.420          H  
ATOM    561 1HD2 ASN A  34       0.512   1.087 -10.590  1.00  1.420          H  
ATOM    562 2HD2 ASN A  34       0.970   1.492  -8.971  1.00  1.420          H  
ATOM    563  N   VAL A  35       6.049   2.357  -7.649  1.00  0.920          N  
ATOM    564  CA  VAL A  35       6.895   3.100  -6.731  1.00  1.050          C  
ATOM    565  C   VAL A  35       8.315   3.222  -7.299  1.00  0.980          C  
ATOM    566  O   VAL A  35       8.875   4.324  -7.331  1.00  1.000          O  
ATOM    567  CB  VAL A  35       6.927   2.446  -5.338  1.00  1.420          C  
ATOM    568  CG1 VAL A  35       7.919   3.191  -4.439  1.00  1.420          C  
ATOM    569  CG2 VAL A  35       5.545   2.446  -4.730  1.00  1.420          C  
ATOM    570  H   VAL A  35       5.654   1.439  -7.406  1.00  1.100          H  
ATOM    571  HA  VAL A  35       6.482   4.103  -6.622  1.00  1.260          H  
ATOM    572  HB  VAL A  35       7.267   1.418  -5.439  1.00  1.700          H  
ATOM    573 1HG1 VAL A  35       7.945   2.718  -3.463  1.00  1.700          H  
ATOM    574 2HG1 VAL A  35       8.905   3.160  -4.877  1.00  1.700          H  
ATOM    575 3HG1 VAL A  35       7.609   4.231  -4.325  1.00  1.700          H  
ATOM    576 1HG2 VAL A  35       5.582   1.966  -3.752  1.00  1.700          H  
ATOM    577 2HG2 VAL A  35       5.194   3.470  -4.623  1.00  1.700          H  
ATOM    578 3HG2 VAL A  35       4.861   1.895  -5.375  1.00  1.700          H  
ATOM    579  N   THR A  36       8.895   2.101  -7.763  1.00  0.990          N  
ATOM    580  CA  THR A  36      10.262   2.134  -8.283  1.00  1.070          C  
ATOM    581  C   THR A  36      10.383   3.085  -9.465  1.00  0.940          C  
ATOM    582  O   THR A  36      11.319   3.899  -9.526  1.00  0.990          O  
ATOM    583  CB  THR A  36      10.731   0.729  -8.737  1.00  1.470          C  
ATOM    584  OG1 THR A  36      10.734  -0.150  -7.629  1.00  1.470          O  
ATOM    585  CG2 THR A  36      12.159   0.792  -9.303  1.00  1.470          C  
ATOM    586  H   THR A  36       8.390   1.207  -7.732  1.00  1.190          H  
ATOM    587  HA  THR A  36      10.920   2.484  -7.492  1.00  1.280          H  
ATOM    588  HB  THR A  36      10.043   0.345  -9.494  1.00  1.760          H  
ATOM    589  HG1 THR A  36      10.793  -1.063  -7.939  1.00  1.760          H  
ATOM    590 1HG2 THR A  36      12.474  -0.207  -9.601  1.00  1.760          H  
ATOM    591 2HG2 THR A  36      12.202   1.451 -10.169  1.00  1.760          H  
ATOM    592 3HG2 THR A  36      12.840   1.164  -8.537  1.00  1.760          H  
ATOM    593  N   LYS A  37       9.449   2.977 -10.411  1.00  0.850          N  
ATOM    594  CA  LYS A  37       9.466   3.812 -11.587  1.00  0.900          C  
ATOM    595  C   LYS A  37       9.277   5.261 -11.211  1.00  0.890          C  
ATOM    596  O   LYS A  37      10.000   6.109 -11.703  1.00  1.000          O  
ATOM    597  CB  LYS A  37       8.395   3.371 -12.582  1.00  1.240          C  
ATOM    598  CG  LYS A  37       8.696   2.029 -13.269  1.00  1.240          C  
ATOM    599  CD  LYS A  37       7.563   1.609 -14.200  1.00  1.240          C  
ATOM    600  CE  LYS A  37       7.823   0.230 -14.829  1.00  1.240          C  
ATOM    601  NZ  LYS A  37       6.667  -0.230 -15.661  1.00  1.240          N  
ATOM    602  H   LYS A  37       8.705   2.286 -10.311  1.00  1.020          H  
ATOM    603  HA  LYS A  37      10.438   3.714 -12.065  1.00  1.080          H  
ATOM    604 1HB  LYS A  37       7.437   3.285 -12.063  1.00  1.490          H  
ATOM    605 2HB  LYS A  37       8.284   4.135 -13.354  1.00  1.490          H  
ATOM    606 1HG  LYS A  37       9.618   2.121 -13.844  1.00  1.490          H  
ATOM    607 2HG  LYS A  37       8.840   1.261 -12.510  1.00  1.490          H  
ATOM    608 1HD  LYS A  37       6.630   1.563 -13.629  1.00  1.490          H  
ATOM    609 2HD  LYS A  37       7.447   2.347 -14.993  1.00  1.490          H  
ATOM    610 1HE  LYS A  37       8.711   0.273 -15.454  1.00  1.490          H  
ATOM    611 2HE  LYS A  37       7.991  -0.491 -14.036  1.00  1.490          H  
ATOM    612 1HZ  LYS A  37       6.865  -1.152 -16.040  1.00  1.490          H  
ATOM    613 2HZ  LYS A  37       5.829  -0.279 -15.080  1.00  1.490          H  
ATOM    614 3HZ  LYS A  37       6.509   0.419 -16.415  1.00  1.490          H  
ATOM    615  N   ALA A  38       8.369   5.593 -10.291  1.00  0.870          N  
ATOM    616  CA  ALA A  38       8.227   7.001  -9.966  1.00  1.010          C  
ATOM    617  C   ALA A  38       9.537   7.582  -9.442  1.00  1.060          C  
ATOM    618  O   ALA A  38       9.954   8.663  -9.860  1.00  1.210          O  
ATOM    619  CB  ALA A  38       7.141   7.188  -8.928  1.00  1.360          C  
ATOM    620  H   ALA A  38       7.739   4.905  -9.871  1.00  1.040          H  
ATOM    621  HA  ALA A  38       7.958   7.532 -10.877  1.00  1.210          H  
ATOM    622 1HB  ALA A  38       7.024   8.243  -8.703  1.00  1.630          H  
ATOM    623 2HB  ALA A  38       6.204   6.786  -9.312  1.00  1.630          H  
ATOM    624 3HB  ALA A  38       7.421   6.646  -8.020  1.00  1.630          H  
ATOM    625  N   PHE A  39      10.256   6.842  -8.593  1.00  1.010          N  
ATOM    626  CA  PHE A  39      11.510   7.376  -8.078  1.00  1.170          C  
ATOM    627  C   PHE A  39      12.516   7.645  -9.203  1.00  1.140          C  
ATOM    628  O   PHE A  39      13.150   8.709  -9.271  1.00  1.300          O  
ATOM    629  CB  PHE A  39      12.149   6.371  -7.101  1.00  1.570          C  
ATOM    630  CG  PHE A  39      11.533   6.270  -5.697  1.00  1.570          C  
ATOM    631  CD1 PHE A  39      11.411   5.025  -5.080  1.00  1.570          C  
ATOM    632  CD2 PHE A  39      11.104   7.394  -4.983  1.00  1.570          C  
ATOM    633  CE1 PHE A  39      10.873   4.917  -3.816  1.00  1.570          C  
ATOM    634  CE2 PHE A  39      10.576   7.265  -3.721  1.00  1.570          C  
ATOM    635  CZ  PHE A  39      10.460   6.026  -3.148  1.00  1.570          C  
ATOM    636  H   PHE A  39       9.885   5.944  -8.252  1.00  1.210          H  
ATOM    637  HA  PHE A  39      11.301   8.316  -7.578  1.00  1.400          H  
ATOM    638 1HB  PHE A  39      12.082   5.381  -7.551  1.00  1.890          H  
ATOM    639 2HB  PHE A  39      13.205   6.591  -7.005  1.00  1.890          H  
ATOM    640  HD1 PHE A  39      11.738   4.133  -5.613  1.00  1.890          H  
ATOM    641  HD2 PHE A  39      11.191   8.384  -5.415  1.00  1.890          H  
ATOM    642  HE1 PHE A  39      10.769   3.950  -3.343  1.00  1.890          H  
ATOM    643  HE2 PHE A  39      10.246   8.147  -3.168  1.00  1.890          H  
ATOM    644  HZ  PHE A  39      10.036   5.933  -2.148  1.00  1.890          H  
ATOM    645  N   LEU A  40      12.610   6.693 -10.126  1.00  1.060          N  
ATOM    646  CA  LEU A  40      13.546   6.764 -11.235  1.00  1.180          C  
ATOM    647  C   LEU A  40      13.155   7.711 -12.377  1.00  1.190          C  
ATOM    648  O   LEU A  40      13.931   8.592 -12.763  1.00  1.340          O  
ATOM    649  CB  LEU A  40      13.694   5.340 -11.796  1.00  1.600          C  
ATOM    650  CG  LEU A  40      14.609   5.115 -13.019  1.00  1.600          C  
ATOM    651  CD1 LEU A  40      16.047   5.511 -12.692  1.00  1.600          C  
ATOM    652  CD2 LEU A  40      14.514   3.641 -13.407  1.00  1.600          C  
ATOM    653  H   LEU A  40      12.051   5.838 -10.007  1.00  1.270          H  
ATOM    654  HA  LEU A  40      14.497   7.096 -10.825  1.00  1.420          H  
ATOM    655 1HB  LEU A  40      14.060   4.700 -10.992  1.00  1.920          H  
ATOM    656 2HB  LEU A  40      12.696   4.989 -12.065  1.00  1.920          H  
ATOM    657  HG  LEU A  40      14.271   5.731 -13.854  1.00  1.920          H  
ATOM    658 1HD1 LEU A  40      16.674   5.338 -13.565  1.00  1.920          H  
ATOM    659 2HD1 LEU A  40      16.097   6.565 -12.424  1.00  1.920          H  
ATOM    660 3HD1 LEU A  40      16.411   4.907 -11.860  1.00  1.920          H  
ATOM    661 1HD2 LEU A  40      15.142   3.447 -14.278  1.00  1.920          H  
ATOM    662 2HD2 LEU A  40      14.854   3.015 -12.571  1.00  1.920          H  
ATOM    663 3HD2 LEU A  40      13.478   3.394 -13.644  1.00  1.920          H  
ATOM    664  N   THR A  41      11.944   7.570 -12.900  1.00  1.110          N  
ATOM    665  CA  THR A  41      11.534   8.303 -14.081  1.00  1.270          C  
ATOM    666  C   THR A  41      11.184   9.751 -13.793  1.00  1.400          C  
ATOM    667  O   THR A  41      11.235  10.579 -14.701  1.00  1.570          O  
ATOM    668  CB  THR A  41      10.336   7.611 -14.774  1.00  1.710          C  
ATOM    669  OG1 THR A  41       9.189   7.627 -13.913  1.00  1.710          O  
ATOM    670  CG2 THR A  41      10.708   6.141 -15.065  1.00  1.710          C  
ATOM    671  H   THR A  41      11.305   6.893 -12.509  1.00  1.330          H  
ATOM    672  HA  THR A  41      12.367   8.300 -14.783  1.00  1.520          H  
ATOM    673  HB  THR A  41      10.098   8.123 -15.705  1.00  2.060          H  
ATOM    674  HG1 THR A  41       8.792   8.505 -13.917  1.00  2.060          H  
ATOM    675 1HG2 THR A  41       9.868   5.645 -15.550  1.00  2.060          H  
ATOM    676 2HG2 THR A  41      11.578   6.109 -15.719  1.00  2.060          H  
ATOM    677 3HG2 THR A  41      10.938   5.623 -14.136  1.00  2.060          H  
ATOM    678  N   ASN A  42      10.910  10.106 -12.533  1.00  1.420          N  
ATOM    679  CA  ASN A  42      10.636  11.500 -12.233  1.00  1.650          C  
ATOM    680  C   ASN A  42      11.906  12.206 -11.745  1.00  1.540          C  
ATOM    681  O   ASN A  42      11.841  13.347 -11.285  1.00  2.020          O  
ATOM    682  CB  ASN A  42       9.528  11.634 -11.206  1.00  2.220          C  
ATOM    683  CG  ASN A  42       8.184  11.175 -11.724  1.00  2.220          C  
ATOM    684  OD1 ASN A  42       7.852  11.327 -12.908  1.00  2.220          O  
ATOM    685  ND2 ASN A  42       7.393  10.615 -10.845  1.00  2.220          N  
ATOM    686  H   ASN A  42      10.805   9.421 -11.776  1.00  1.700          H  
ATOM    687  HA  ASN A  42      10.319  12.001 -13.148  1.00  1.980          H  
ATOM    688 1HB  ASN A  42       9.783  11.063 -10.319  1.00  2.660          H  
ATOM    689 2HB  ASN A  42       9.444  12.677 -10.902  1.00  2.660          H  
ATOM    690 1HD2 ASN A  42       6.489  10.289 -11.122  1.00  2.660          H  
ATOM    691 2HD2 ASN A  42       7.694  10.511  -9.896  1.00  2.660          H  
ATOM    692  N   ASP A  43      13.069  11.536 -11.848  1.00  1.480          N  
ATOM    693  CA  ASP A  43      14.358  12.086 -11.418  1.00  1.550          C  
ATOM    694  C   ASP A  43      14.332  12.567  -9.961  1.00  1.620          C  
ATOM    695  O   ASP A  43      14.742  13.692  -9.664  1.00  1.760          O  
ATOM    696  CB  ASP A  43      14.784  13.245 -12.345  1.00  2.140          C  
ATOM    697  CG  ASP A  43      16.308  13.595 -12.281  1.00  2.140          C  
ATOM    698  OD1 ASP A  43      17.083  12.718 -11.958  1.00  2.140          O  
ATOM    699  OD2 ASP A  43      16.673  14.715 -12.599  1.00  2.140          O  
ATOM    700  H   ASP A  43      13.088  10.590 -12.241  1.00  1.780          H  
ATOM    701  HA  ASP A  43      15.103  11.292 -11.496  1.00  1.860          H  
ATOM    702 1HB  ASP A  43      14.529  12.989 -13.373  1.00  2.570          H  
ATOM    703 2HB  ASP A  43      14.215  14.139 -12.085  1.00  2.570          H  
ATOM    704  N   THR A  44      13.814  11.734  -9.055  1.00  1.690          N  
ATOM    705  CA  THR A  44      13.746  12.080  -7.647  1.00  1.870          C  
ATOM    706  C   THR A  44      15.067  11.708  -7.001  1.00  1.770          C  
ATOM    707  O   THR A  44      15.615  10.646  -7.292  1.00  1.770          O  
ATOM    708  CB  THR A  44      12.583  11.324  -6.947  1.00  2.550          C  
ATOM    709  OG1 THR A  44      11.344  11.684  -7.559  1.00  2.550          O  
ATOM    710  CG2 THR A  44      12.496  11.670  -5.464  1.00  2.550          C  
ATOM    711  H   THR A  44      13.492  10.801  -9.326  1.00  2.030          H  
ATOM    712  HA  THR A  44      13.593  13.153  -7.546  1.00  2.240          H  
ATOM    713  HB  THR A  44      12.740  10.253  -7.057  1.00  3.060          H  
ATOM    714  HG1 THR A  44      11.335  11.346  -8.460  1.00  3.060          H  
ATOM    715 1HG2 THR A  44      11.670  11.122  -5.017  1.00  3.060          H  
ATOM    716 2HG2 THR A  44      13.404  11.400  -4.962  1.00  3.060          H  
ATOM    717 3HG2 THR A  44      12.328  12.738  -5.347  1.00  3.060          H  
ATOM    718  N   THR A  45      15.600  12.561  -6.133  1.00  1.810          N  
ATOM    719  CA  THR A  45      16.806  12.149  -5.429  1.00  1.740          C  
ATOM    720  C   THR A  45      16.324  11.251  -4.310  1.00  1.440          C  
ATOM    721  O   THR A  45      15.446  11.638  -3.544  1.00  1.400          O  
ATOM    722  CB  THR A  45      17.619  13.331  -4.870  1.00  2.460          C  
ATOM    723  OG1 THR A  45      18.032  14.186  -5.948  1.00  2.460          O  
ATOM    724  CG2 THR A  45      18.864  12.800  -4.172  1.00  2.460          C  
ATOM    725  H   THR A  45      15.150  13.440  -5.931  1.00  2.170          H  
ATOM    726  HA  THR A  45      17.437  11.579  -6.101  1.00  2.090          H  
ATOM    727  HB  THR A  45      17.014  13.900  -4.158  1.00  2.960          H  
ATOM    728  HG1 THR A  45      17.264  14.598  -6.340  1.00  2.960          H  
ATOM    729 1HG2 THR A  45      19.439  13.636  -3.792  1.00  2.960          H  
ATOM    730 2HG2 THR A  45      18.586  12.148  -3.345  1.00  2.960          H  
ATOM    731 3HG2 THR A  45      19.464  12.243  -4.884  1.00  2.960          H  
ATOM    732  N   VAL A  46      16.840  10.031  -4.234  1.00  1.430          N  
ATOM    733  CA  VAL A  46      16.284   9.131  -3.234  1.00  1.410          C  
ATOM    734  C   VAL A  46      17.339   8.481  -2.324  1.00  1.280          C  
ATOM    735  O   VAL A  46      18.345   7.915  -2.784  1.00  1.270          O  
ATOM    736  CB  VAL A  46      15.441   8.039  -3.931  1.00  1.980          C  
ATOM    737  CG1 VAL A  46      14.800   7.191  -2.940  1.00  1.980          C  
ATOM    738  CG2 VAL A  46      14.405   8.622  -4.787  1.00  1.980          C  
ATOM    739  H   VAL A  46      17.573   9.775  -4.897  1.00  1.720          H  
ATOM    740  HA  VAL A  46      15.613   9.704  -2.593  1.00  1.690          H  
ATOM    741  HB  VAL A  46      16.106   7.414  -4.528  1.00  2.380          H  
ATOM    742 1HG1 VAL A  46      14.229   6.418  -3.443  1.00  2.380          H  
ATOM    743 2HG1 VAL A  46      15.521   6.762  -2.310  1.00  2.380          H  
ATOM    744 3HG1 VAL A  46      14.129   7.795  -2.352  1.00  2.380          H  
ATOM    745 1HG2 VAL A  46      13.865   7.835  -5.245  1.00  2.380          H  
ATOM    746 2HG2 VAL A  46      13.736   9.227  -4.184  1.00  2.380          H  
ATOM    747 3HG2 VAL A  46      14.850   9.221  -5.545  1.00  2.380          H  
ATOM    748  N   LEU A  47      17.069   8.573  -1.024  1.00  1.250          N  
ATOM    749  CA  LEU A  47      17.892   7.996   0.034  1.00  1.190          C  
ATOM    750  C   LEU A  47      17.246   6.754   0.615  1.00  1.210          C  
ATOM    751  O   LEU A  47      16.037   6.739   0.827  1.00  1.350          O  
ATOM    752  CB  LEU A  47      18.049   9.002   1.193  1.00  1.690          C  
ATOM    753  CG  LEU A  47      18.872   8.547   2.475  1.00  1.690          C  
ATOM    754  CD1 LEU A  47      20.339   8.419   2.146  1.00  1.690          C  
ATOM    755  CD2 LEU A  47      18.644   9.525   3.582  1.00  1.690          C  
ATOM    756  H   LEU A  47      16.216   9.055  -0.775  1.00  1.500          H  
ATOM    757  HA  LEU A  47      18.863   7.724  -0.380  1.00  1.430          H  
ATOM    758 1HB  LEU A  47      18.540   9.878   0.797  1.00  2.030          H  
ATOM    759 2HB  LEU A  47      17.053   9.290   1.529  1.00  2.030          H  
ATOM    760  HG  LEU A  47      18.528   7.577   2.811  1.00  2.030          H  
ATOM    761 1HD1 LEU A  47      20.883   8.102   3.021  1.00  2.030          H  
ATOM    762 2HD1 LEU A  47      20.473   7.690   1.375  1.00  2.030          H  
ATOM    763 3HD1 LEU A  47      20.729   9.378   1.809  1.00  2.030          H  
ATOM    764 1HD2 LEU A  47      19.182   9.211   4.460  1.00  2.030          H  
ATOM    765 2HD2 LEU A  47      18.985  10.498   3.296  1.00  2.030          H  
ATOM    766 3HD2 LEU A  47      17.600   9.569   3.804  1.00  2.030          H  
ATOM    767  N   SER A  48      18.048   5.744   0.928  1.00  1.230          N  
ATOM    768  CA  SER A  48      17.570   4.603   1.692  1.00  1.450          C  
ATOM    769  C   SER A  48      18.278   4.589   3.030  1.00  1.300          C  
ATOM    770  O   SER A  48      19.491   4.822   3.102  1.00  1.260          O  
ATOM    771  CB  SER A  48      17.896   3.294   1.006  1.00  1.940          C  
ATOM    772  OG  SER A  48      19.245   3.175   0.820  1.00  1.940          O  
ATOM    773  H   SER A  48      19.031   5.760   0.634  1.00  1.480          H  
ATOM    774  HA  SER A  48      16.498   4.695   1.855  1.00  1.740          H  
ATOM    775 1HB  SER A  48      17.569   2.488   1.646  1.00  2.330          H  
ATOM    776 2HB  SER A  48      17.396   3.200   0.086  1.00  2.330          H  
ATOM    777  HG  SER A  48      19.395   2.278   0.494  1.00  2.330          H  
ATOM    778  N   ALA A  49      17.575   4.207   4.084  1.00  1.560          N  
ATOM    779  CA  ALA A  49      18.266   4.108   5.347  1.00  1.610          C  
ATOM    780  C   ALA A  49      17.752   3.002   6.249  1.00  1.720          C  
ATOM    781  O   ALA A  49      16.555   2.815   6.461  1.00  1.950          O  
ATOM    782  CB  ALA A  49      18.180   5.436   6.079  1.00  2.230          C  
ATOM    783  H   ALA A  49      16.569   4.071   3.985  1.00  1.870          H  
ATOM    784  HA  ALA A  49      19.290   3.898   5.127  1.00  1.930          H  
ATOM    785 1HB  ALA A  49      18.744   5.378   7.007  1.00  2.680          H  
ATOM    786 2HB  ALA A  49      18.590   6.217   5.445  1.00  2.680          H  
ATOM    787 3HB  ALA A  49      17.163   5.653   6.296  1.00  2.680          H  
ATOM    788  N   TYR A  50      18.691   2.290   6.842  1.00  1.990          N  
ATOM    789  CA  TYR A  50      18.311   1.257   7.785  1.00  2.260          C  
ATOM    790  C   TYR A  50      19.419   0.844   8.746  1.00  2.720          C  
ATOM    791  O   TYR A  50      20.465   0.371   8.298  1.00  3.240          O  
ATOM    792  CB  TYR A  50      17.842   0.048   6.992  1.00  3.060          C  
ATOM    793  CG  TYR A  50      17.580  -1.168   7.733  1.00  3.060          C  
ATOM    794  CD1 TYR A  50      16.473  -1.316   8.544  1.00  3.060          C  
ATOM    795  CD2 TYR A  50      18.467  -2.206   7.544  1.00  3.060          C  
ATOM    796  CE1 TYR A  50      16.277  -2.528   9.172  1.00  3.060          C  
ATOM    797  CE2 TYR A  50      18.263  -3.391   8.143  1.00  3.060          C  
ATOM    798  CZ  TYR A  50      17.183  -3.562   8.949  1.00  3.060          C  
ATOM    799  OH  TYR A  50      16.960  -4.783   9.470  1.00  3.060          O  
ATOM    800  H   TYR A  50      19.670   2.476   6.594  1.00  2.390          H  
ATOM    801  HA  TYR A  50      17.462   1.650   8.321  1.00  2.710          H  
ATOM    802 1HB  TYR A  50      16.945   0.296   6.435  1.00  3.670          H  
ATOM    803 2HB  TYR A  50      18.582  -0.190   6.298  1.00  3.670          H  
ATOM    804  HD1 TYR A  50      15.760  -0.497   8.676  1.00  3.670          H  
ATOM    805  HD2 TYR A  50      19.326  -2.072   6.891  1.00  3.670          H  
ATOM    806  HE1 TYR A  50      15.404  -2.683   9.807  1.00  3.670          H  
ATOM    807  HE2 TYR A  50      18.952  -4.214   7.971  1.00  3.670          H  
ATOM    808  HH  TYR A  50      16.347  -4.704  10.210  1.00  3.670          H  
ATOM    809  N   PRO A  51      19.208   0.939  10.068  1.00  2.940          N  
ATOM    810  CA  PRO A  51      20.151   0.548  11.081  1.00  3.540          C  
ATOM    811  C   PRO A  51      20.139  -0.952  11.036  1.00  3.570          C  
ATOM    812  O   PRO A  51      19.096  -1.508  10.711  1.00  3.380          O  
ATOM    813  CB  PRO A  51      19.520   1.075  12.367  1.00  5.310          C  
ATOM    814  CG  PRO A  51      18.042   1.059  12.076  1.00  5.310          C  
ATOM    815  CD  PRO A  51      17.923   1.410  10.612  1.00  5.310          C  
ATOM    816  HA  PRO A  51      21.132   0.989  10.871  1.00  4.250          H  
ATOM    817 1HB  PRO A  51      19.783   0.415  13.210  1.00  6.370          H  
ATOM    818 2HB  PRO A  51      19.909   2.059  12.600  1.00  6.370          H  
ATOM    819 1HG  PRO A  51      17.643   0.051  12.290  1.00  6.370          H  
ATOM    820 2HG  PRO A  51      17.507   1.742  12.724  1.00  6.370          H  
ATOM    821 1HD  PRO A  51      17.083   0.829  10.233  1.00  6.370          H  
ATOM    822 2HD  PRO A  51      17.804   2.494  10.463  1.00  6.370          H  
ATOM    823  N   PRO A  52      21.184  -1.649  11.437  1.00  4.120          N  
ATOM    824  CA  PRO A  52      21.154  -3.082  11.510  1.00  4.450          C  
ATOM    825  C   PRO A  52      20.084  -3.442  12.519  1.00  4.350          C  
ATOM    826  O   PRO A  52      19.995  -2.799  13.569  1.00  4.580          O  
ATOM    827  CB  PRO A  52      22.571  -3.428  11.985  1.00  6.680          C  
ATOM    828  CG  PRO A  52      23.073  -2.146  12.662  1.00  6.680          C  
ATOM    829  CD  PRO A  52      22.413  -1.010  11.893  1.00  6.680          C  
ATOM    830  HA  PRO A  52      20.926  -3.501  10.517  1.00  5.340          H  
ATOM    831 1HB  PRO A  52      22.532  -4.282  12.677  1.00  8.010          H  
ATOM    832 2HB  PRO A  52      23.191  -3.736  11.130  1.00  8.010          H  
ATOM    833 1HG  PRO A  52      22.783  -2.150  13.727  1.00  8.010          H  
ATOM    834 2HG  PRO A  52      24.172  -2.103  12.631  1.00  8.010          H  
ATOM    835 1HD  PRO A  52      22.203  -0.180  12.581  1.00  8.010          H  
ATOM    836 2HD  PRO A  52      23.032  -0.702  11.038  1.00  8.010          H  
ATOM    837  N   ASN A  53      19.294  -4.456  12.214  1.00  4.340          N  
ATOM    838  CA  ASN A  53      18.234  -4.902  13.101  1.00  4.490          C  
ATOM    839  C   ASN A  53      17.956  -6.366  12.809  1.00  4.470          C  
ATOM    840  O   ASN A  53      17.042  -6.698  12.034  1.00  4.890          O  
ATOM    841  CB  ASN A  53      16.995  -4.027  12.953  1.00  6.230          C  
ATOM    842  CG  ASN A  53      15.940  -4.308  13.992  1.00  6.230          C  
ATOM    843  OD1 ASN A  53      16.148  -5.108  14.909  1.00  6.230          O  
ATOM    844  ND2 ASN A  53      14.808  -3.650  13.873  1.00  6.230          N  
ATOM    845  H   ASN A  53      19.435  -4.942  11.340  1.00  5.210          H  
ATOM    846  HA  ASN A  53      18.583  -4.834  14.131  1.00  5.390          H  
ATOM    847 1HB  ASN A  53      17.286  -2.974  13.021  1.00  7.470          H  
ATOM    848 2HB  ASN A  53      16.563  -4.173  11.981  1.00  7.470          H  
ATOM    849 1HD2 ASN A  53      14.075  -3.793  14.542  1.00  7.470          H  
ATOM    850 2HD2 ASN A  53      14.681  -3.005  13.123  1.00  7.470          H  
ATOM    851  N   MET A  54      18.798  -7.233  13.363  1.00  4.400          N  
ATOM    852  CA  MET A  54      18.724  -8.644  13.033  1.00  4.810          C  
ATOM    853  C   MET A  54      17.363  -9.188  13.402  1.00  4.750          C  
ATOM    854  O   MET A  54      16.878  -8.994  14.518  1.00  4.970          O  
ATOM    855  CB  MET A  54      19.829  -9.414  13.755  1.00  6.570          C  
ATOM    856  CG  MET A  54      19.916 -10.905  13.394  1.00  6.570          C  
ATOM    857  SD  MET A  54      21.288 -11.766  14.211  1.00  6.570          S  
ATOM    858  CE  MET A  54      22.721 -11.185  13.298  1.00  6.570          C  
ATOM    859  H   MET A  54      19.505  -6.897  14.002  1.00  5.280          H  
ATOM    860  HA  MET A  54      18.850  -8.766  11.955  1.00  5.770          H  
ATOM    861 1HB  MET A  54      20.779  -8.949  13.536  1.00  7.880          H  
ATOM    862 2HB  MET A  54      19.670  -9.348  14.831  1.00  7.880          H  
ATOM    863 1HG  MET A  54      18.990 -11.402  13.680  1.00  7.880          H  
ATOM    864 2HG  MET A  54      20.035 -11.009  12.313  1.00  7.880          H  
ATOM    865 1HE  MET A  54      23.620 -11.649  13.703  1.00  7.880          H  
ATOM    866 2HE  MET A  54      22.619 -11.456  12.246  1.00  7.880          H  
ATOM    867 3HE  MET A  54      22.806 -10.104  13.387  1.00  7.880          H  
ATOM    868  N   GLY A  55      16.771  -9.905  12.462  1.00  4.900          N  
ATOM    869  CA  GLY A  55      15.450 -10.499  12.612  1.00  5.230          C  
ATOM    870  C   GLY A  55      14.397  -9.678  11.870  1.00  5.020          C  
ATOM    871  O   GLY A  55      13.294 -10.164  11.605  1.00  5.550          O  
ATOM    872  H   GLY A  55      17.252  -9.997  11.549  1.00  5.880          H  
ATOM    873 1HA  GLY A  55      15.470 -11.511  12.211  1.00  6.280          H  
ATOM    874 2HA  GLY A  55      15.195 -10.567  13.667  1.00  6.280          H  
ATOM    875  N   ASN A  56      14.732  -8.429  11.533  1.00  4.660          N  
ATOM    876  CA  ASN A  56      13.845  -7.580  10.750  1.00  4.870          C  
ATOM    877  C   ASN A  56      14.395  -7.733   9.337  1.00  4.600          C  
ATOM    878  O   ASN A  56      13.659  -7.976   8.380  1.00  5.210          O  
ATOM    879  CB  ASN A  56      13.819  -6.146  11.231  1.00  6.730          C  
ATOM    880  CG  ASN A  56      12.730  -5.396  10.558  1.00  6.730          C  
ATOM    881  OD1 ASN A  56      12.951  -4.781   9.522  1.00  6.730          O  
ATOM    882  ND2 ASN A  56      11.547  -5.430  11.112  1.00  6.730          N  
ATOM    883  H   ASN A  56      15.642  -8.057  11.811  1.00  5.590          H  
ATOM    884  HA  ASN A  56      12.832  -7.982  10.762  1.00  5.840          H  
ATOM    885 1HB  ASN A  56      13.672  -6.120  12.310  1.00  8.080          H  
ATOM    886 2HB  ASN A  56      14.770  -5.671  11.015  1.00  8.080          H  
ATOM    887 1HD2 ASN A  56      10.763  -4.949  10.666  1.00  8.080          H  
ATOM    888 2HD2 ASN A  56      11.399  -5.945  11.954  1.00  8.080          H  
ATOM    889  N   ASP A  57      15.727  -7.630   9.250  1.00  4.070          N  
ATOM    890  CA  ASP A  57      16.508  -7.876   8.043  1.00  4.230          C  
ATOM    891  C   ASP A  57      16.060  -7.147   6.773  1.00  3.550          C  
ATOM    892  O   ASP A  57      15.796  -7.779   5.759  1.00  3.800          O  
ATOM    893  CB  ASP A  57      16.522  -9.385   7.801  1.00  5.860          C  
ATOM    894  CG  ASP A  57      17.035 -10.152   9.058  1.00  5.860          C  
ATOM    895  OD1 ASP A  57      17.809  -9.607   9.836  1.00  5.860          O  
ATOM    896  OD2 ASP A  57      16.636 -11.269   9.252  1.00  5.860          O  
ATOM    897  H   ASP A  57      16.239  -7.383  10.100  1.00  4.880          H  
ATOM    898  HA  ASP A  57      17.530  -7.559   8.254  1.00  5.080          H  
ATOM    899 1HB  ASP A  57      15.514  -9.728   7.556  1.00  7.030          H  
ATOM    900 2HB  ASP A  57      17.162  -9.616   6.958  1.00  7.030          H  
ATOM    901  N   VAL A  58      15.913  -5.831   6.824  1.00  3.230          N  
ATOM    902  CA  VAL A  58      15.433  -5.098   5.634  1.00  3.080          C  
ATOM    903  C   VAL A  58      16.347  -5.126   4.408  1.00  3.080          C  
ATOM    904  O   VAL A  58      15.887  -5.412   3.303  1.00  3.410          O  
ATOM    905  CB  VAL A  58      15.187  -3.615   5.957  1.00  4.370          C  
ATOM    906  CG1 VAL A  58      14.903  -2.813   4.741  1.00  4.370          C  
ATOM    907  CG2 VAL A  58      14.047  -3.500   6.879  1.00  4.370          C  
ATOM    908  H   VAL A  58      16.142  -5.375   7.702  1.00  3.880          H  
ATOM    909  HA  VAL A  58      14.479  -5.542   5.349  1.00  3.700          H  
ATOM    910  HB  VAL A  58      16.059  -3.215   6.385  1.00  5.250          H  
ATOM    911 1HG1 VAL A  58      14.766  -1.817   5.067  1.00  5.250          H  
ATOM    912 2HG1 VAL A  58      15.726  -2.839   4.043  1.00  5.250          H  
ATOM    913 3HG1 VAL A  58      13.998  -3.180   4.251  1.00  5.250          H  
ATOM    914 1HG2 VAL A  58      13.880  -2.454   7.133  1.00  5.250          H  
ATOM    915 2HG2 VAL A  58      13.157  -3.911   6.413  1.00  5.250          H  
ATOM    916 3HG2 VAL A  58      14.283  -4.054   7.754  1.00  5.250          H  
ATOM    917  N   PHE A  59      17.640  -4.841   4.553  1.00  3.060          N  
ATOM    918  CA  PHE A  59      18.459  -4.765   3.339  1.00  3.310          C  
ATOM    919  C   PHE A  59      18.929  -6.118   2.812  1.00  3.120          C  
ATOM    920  O   PHE A  59      20.129  -6.396   2.787  1.00  3.350          O  
ATOM    921  CB  PHE A  59      19.716  -3.889   3.540  1.00  4.530          C  
ATOM    922  CG  PHE A  59      19.564  -2.342   3.693  1.00  4.530          C  
ATOM    923  CD1 PHE A  59      18.476  -1.612   3.203  1.00  4.530          C  
ATOM    924  CD2 PHE A  59      20.602  -1.618   4.290  1.00  4.530          C  
ATOM    925  CE1 PHE A  59      18.450  -0.223   3.315  1.00  4.530          C  
ATOM    926  CE2 PHE A  59      20.560  -0.241   4.395  1.00  4.530          C  
ATOM    927  CZ  PHE A  59      19.481   0.450   3.899  1.00  4.530          C  
ATOM    928  H   PHE A  59      18.027  -4.648   5.464  1.00  3.670          H  
ATOM    929  HA  PHE A  59      17.855  -4.301   2.581  1.00  3.970          H  
ATOM    930 1HB  PHE A  59      20.239  -4.251   4.423  1.00  5.440          H  
ATOM    931 2HB  PHE A  59      20.386  -4.058   2.697  1.00  5.440          H  
ATOM    932  HD1 PHE A  59      17.655  -2.115   2.721  1.00  5.440          H  
ATOM    933  HD2 PHE A  59      21.473  -2.159   4.673  1.00  5.440          H  
ATOM    934  HE1 PHE A  59      17.625   0.340   2.933  1.00  5.440          H  
ATOM    935  HE2 PHE A  59      21.384   0.305   4.864  1.00  5.440          H  
ATOM    936  HZ  PHE A  59      19.451   1.536   3.974  1.00  5.440          H  
ATOM    937  N   VAL A  60      17.980  -6.957   2.393  1.00  2.910          N  
ATOM    938  CA  VAL A  60      18.313  -8.292   1.904  1.00  2.830          C  
ATOM    939  C   VAL A  60      17.592  -8.705   0.610  1.00  2.580          C  
ATOM    940  O   VAL A  60      16.485  -8.242   0.300  1.00  3.100          O  
ATOM    941  CB  VAL A  60      17.962  -9.335   2.984  1.00  3.990          C  
ATOM    942  CG1 VAL A  60      18.719  -9.034   4.285  1.00  3.990          C  
ATOM    943  CG2 VAL A  60      16.454  -9.369   3.190  1.00  3.990          C  
ATOM    944  H   VAL A  60      17.013  -6.633   2.455  1.00  3.490          H  
ATOM    945  HA  VAL A  60      19.386  -8.325   1.718  1.00  3.400          H  
ATOM    946  HB  VAL A  60      18.301 -10.302   2.663  1.00  4.790          H  
ATOM    947 1HG1 VAL A  60      18.486  -9.798   5.019  1.00  4.790          H  
ATOM    948 2HG1 VAL A  60      19.790  -9.031   4.088  1.00  4.790          H  
ATOM    949 3HG1 VAL A  60      18.417  -8.068   4.674  1.00  4.790          H  
ATOM    950 1HG2 VAL A  60      16.202 -10.108   3.946  1.00  4.790          H  
ATOM    951 2HG2 VAL A  60      16.108  -8.397   3.507  1.00  4.790          H  
ATOM    952 3HG2 VAL A  60      15.951  -9.631   2.272  1.00  4.790          H  
ATOM    953  N   MET A  61      18.144  -9.744  -0.018  1.00  2.130          N  
ATOM    954  CA  MET A  61      17.496 -10.458  -1.111  1.00  2.140          C  
ATOM    955  C   MET A  61      16.967  -9.431  -2.196  1.00  1.980          C  
ATOM    956  O   MET A  61      17.690  -8.453  -2.446  1.00  1.960          O  
ATOM    957  CB  MET A  61      16.480 -11.344  -0.361  1.00  2.990          C  
ATOM    958  CG  MET A  61      17.038 -12.364   0.569  1.00  2.990          C  
ATOM    959  SD  MET A  61      15.722 -13.136   1.556  1.00  2.990          S  
ATOM    960  CE  MET A  61      14.684 -14.001   0.347  1.00  2.990          C  
ATOM    961  H   MET A  61      19.062 -10.048   0.282  1.00  2.560          H  
ATOM    962  HA  MET A  61      18.233 -11.102  -1.593  1.00  2.570          H  
ATOM    963 1HB  MET A  61      15.732 -10.761   0.139  1.00  3.590          H  
ATOM    964 2HB  MET A  61      16.048 -12.056  -0.965  1.00  3.590          H  
ATOM    965 1HG  MET A  61      17.544 -13.140  -0.005  1.00  3.590          H  
ATOM    966 2HG  MET A  61      17.750 -11.924   1.236  1.00  3.590          H  
ATOM    967 1HE  MET A  61      13.871 -14.512   0.864  1.00  3.590          H  
ATOM    968 2HE  MET A  61      14.252 -13.297  -0.361  1.00  3.590          H  
ATOM    969 3HE  MET A  61      15.278 -14.740  -0.197  1.00  3.590          H  
ATOM    970  N   PRO A  62      15.764  -9.584  -2.859  1.00  2.180          N  
ATOM    971  CA  PRO A  62      15.206  -8.684  -3.861  1.00  2.220          C  
ATOM    972  C   PRO A  62      15.069  -7.220  -3.491  1.00  1.900          C  
ATOM    973  O   PRO A  62      14.738  -6.423  -4.358  1.00  1.900          O  
ATOM    974  CB  PRO A  62      13.842  -9.298  -4.167  1.00  3.330          C  
ATOM    975  CG  PRO A  62      14.011 -10.737  -3.884  1.00  3.330          C  
ATOM    976  CD  PRO A  62      14.937 -10.808  -2.753  1.00  3.330          C  
ATOM    977  HA  PRO A  62      15.833  -8.763  -4.763  1.00  2.660          H  
ATOM    978 1HB  PRO A  62      13.058  -8.828  -3.562  1.00  4.000          H  
ATOM    979 2HB  PRO A  62      13.581  -9.101  -5.227  1.00  4.000          H  
ATOM    980 1HG  PRO A  62      13.035 -11.189  -3.637  1.00  4.000          H  
ATOM    981 2HG  PRO A  62      14.383 -11.253  -4.782  1.00  4.000          H  
ATOM    982 1HD  PRO A  62      14.340 -10.830  -1.848  1.00  4.000          H  
ATOM    983 2HD  PRO A  62      15.533 -11.708  -2.941  1.00  4.000          H  
ATOM    984  N   ILE A  63      15.279  -6.794  -2.236  1.00  1.760          N  
ATOM    985  CA  ILE A  63      15.160  -5.350  -1.998  1.00  1.610          C  
ATOM    986  C   ILE A  63      16.094  -4.593  -2.967  1.00  1.300          C  
ATOM    987  O   ILE A  63      15.812  -3.446  -3.343  1.00  1.240          O  
ATOM    988  CB  ILE A  63      15.527  -4.955  -0.557  1.00  2.310          C  
ATOM    989  CG1 ILE A  63      14.960  -3.537  -0.279  1.00  2.310          C  
ATOM    990  CG2 ILE A  63      17.063  -4.979  -0.366  1.00  2.310          C  
ATOM    991  CD1 ILE A  63      14.962  -3.093   1.144  1.00  2.310          C  
ATOM    992  H   ILE A  63      15.557  -7.414  -1.460  1.00  2.110          H  
ATOM    993  HA  ILE A  63      14.134  -5.047  -2.195  1.00  1.930          H  
ATOM    994  HB  ILE A  63      15.067  -5.662   0.142  1.00  2.780          H  
ATOM    995 1HG1 ILE A  63      15.501  -2.803  -0.872  1.00  2.780          H  
ATOM    996 2HG1 ILE A  63      13.933  -3.550  -0.596  1.00  2.780          H  
ATOM    997 1HG2 ILE A  63      17.284  -4.724   0.615  1.00  2.780          H  
ATOM    998 2HG2 ILE A  63      17.442  -5.979  -0.566  1.00  2.780          H  
ATOM    999 3HG2 ILE A  63      17.559  -4.268  -1.016  1.00  2.780          H  
ATOM   1000 1HD1 ILE A  63      14.499  -2.128   1.200  1.00  2.780          H  
ATOM   1001 2HD1 ILE A  63      14.390  -3.806   1.745  1.00  2.780          H  
ATOM   1002 3HD1 ILE A  63      15.968  -3.041   1.512  1.00  2.780          H  
ATOM   1003  N   GLU A  64      17.187  -5.276  -3.380  1.00  1.320          N  
ATOM   1004  CA  GLU A  64      18.217  -4.781  -4.272  1.00  1.280          C  
ATOM   1005  C   GLU A  64      17.626  -4.271  -5.573  1.00  1.280          C  
ATOM   1006  O   GLU A  64      18.104  -3.285  -6.137  1.00  1.380          O  
ATOM   1007  CB  GLU A  64      19.216  -5.898  -4.583  1.00  1.810          C  
ATOM   1008  CG  GLU A  64      20.436  -5.482  -5.431  1.00  1.810          C  
ATOM   1009  CD  GLU A  64      21.374  -4.544  -4.713  1.00  1.810          C  
ATOM   1010  OE1 GLU A  64      21.352  -4.525  -3.504  1.00  1.810          O  
ATOM   1011  OE2 GLU A  64      22.133  -3.873  -5.371  1.00  1.810          O  
ATOM   1012  H   GLU A  64      17.302  -6.235  -3.024  1.00  1.580          H  
ATOM   1013  HA  GLU A  64      18.748  -3.978  -3.775  1.00  1.540          H  
ATOM   1014 1HB  GLU A  64      19.581  -6.321  -3.646  1.00  2.170          H  
ATOM   1015 2HB  GLU A  64      18.699  -6.700  -5.114  1.00  2.170          H  
ATOM   1016 1HG  GLU A  64      20.988  -6.380  -5.702  1.00  2.170          H  
ATOM   1017 2HG  GLU A  64      20.099  -5.011  -6.352  1.00  2.170          H  
ATOM   1018  N   GLU A  65      16.537  -4.890  -6.031  1.00  1.320          N  
ATOM   1019  CA  GLU A  65      15.933  -4.548  -7.302  1.00  1.480          C  
ATOM   1020  C   GLU A  65      15.509  -3.079  -7.383  1.00  1.480          C  
ATOM   1021  O   GLU A  65      15.505  -2.517  -8.480  1.00  1.680          O  
ATOM   1022  CB  GLU A  65      14.776  -5.506  -7.607  1.00  2.010          C  
ATOM   1023  CG  GLU A  65      15.241  -6.940  -7.947  1.00  2.010          C  
ATOM   1024  CD  GLU A  65      14.111  -7.933  -8.189  1.00  2.010          C  
ATOM   1025  OE1 GLU A  65      13.031  -7.725  -7.697  1.00  2.010          O  
ATOM   1026  OE2 GLU A  65      14.348  -8.904  -8.871  1.00  2.010          O  
ATOM   1027  H   GLU A  65      16.103  -5.643  -5.492  1.00  1.580          H  
ATOM   1028  HA  GLU A  65      16.685  -4.719  -8.069  1.00  1.780          H  
ATOM   1029 1HB  GLU A  65      14.115  -5.568  -6.749  1.00  2.410          H  
ATOM   1030 2HB  GLU A  65      14.203  -5.132  -8.449  1.00  2.410          H  
ATOM   1031 1HG  GLU A  65      15.866  -6.898  -8.838  1.00  2.410          H  
ATOM   1032 2HG  GLU A  65      15.857  -7.301  -7.123  1.00  2.410          H  
ATOM   1033  N   PHE A  66      15.151  -2.429  -6.258  1.00  1.360          N  
ATOM   1034  CA  PHE A  66      14.831  -1.004  -6.366  1.00  1.450          C  
ATOM   1035  C   PHE A  66      15.867  -0.189  -5.594  1.00  1.410          C  
ATOM   1036  O   PHE A  66      16.101   0.980  -5.897  1.00  1.640          O  
ATOM   1037  CB  PHE A  66      13.439  -0.671  -5.836  1.00  1.990          C  
ATOM   1038  CG  PHE A  66      13.248  -0.878  -4.365  1.00  1.990          C  
ATOM   1039  CD1 PHE A  66      13.618   0.098  -3.455  1.00  1.990          C  
ATOM   1040  CD2 PHE A  66      12.668  -2.019  -3.885  1.00  1.990          C  
ATOM   1041  CE1 PHE A  66      13.418  -0.062  -2.120  1.00  1.990          C  
ATOM   1042  CE2 PHE A  66      12.470  -2.178  -2.551  1.00  1.990          C  
ATOM   1043  CZ  PHE A  66      12.841  -1.199  -1.668  1.00  1.990          C  
ATOM   1044  H   PHE A  66      15.135  -2.894  -5.346  1.00  1.630          H  
ATOM   1045  HA  PHE A  66      14.876  -0.702  -7.414  1.00  1.740          H  
ATOM   1046 1HB  PHE A  66      13.208   0.368  -6.064  1.00  2.390          H  
ATOM   1047 2HB  PHE A  66      12.711  -1.274  -6.354  1.00  2.390          H  
ATOM   1048  HD1 PHE A  66      14.065   0.994  -3.818  1.00  2.390          H  
ATOM   1049  HD2 PHE A  66      12.361  -2.793  -4.571  1.00  2.390          H  
ATOM   1050  HE1 PHE A  66      13.706   0.714  -1.433  1.00  2.390          H  
ATOM   1051  HE2 PHE A  66      12.010  -3.090  -2.185  1.00  2.390          H  
ATOM   1052  HZ  PHE A  66      12.667  -1.346  -0.611  1.00  2.390          H  
ATOM   1053  N   LEU A  67      16.541  -0.811  -4.622  1.00  1.270          N  
ATOM   1054  CA  LEU A  67      17.531  -0.134  -3.787  1.00  1.260          C  
ATOM   1055  C   LEU A  67      18.651   0.373  -4.690  1.00  1.210          C  
ATOM   1056  O   LEU A  67      19.195   1.461  -4.513  1.00  1.240          O  
ATOM   1057  CB  LEU A  67      18.037  -1.092  -2.691  1.00  1.770          C  
ATOM   1058  CG  LEU A  67      18.986  -0.538  -1.587  1.00  1.770          C  
ATOM   1059  CD1 LEU A  67      18.762  -1.339  -0.284  1.00  1.770          C  
ATOM   1060  CD2 LEU A  67      20.448  -0.695  -2.021  1.00  1.770          C  
ATOM   1061  H   LEU A  67      16.331  -1.785  -4.398  1.00  1.520          H  
ATOM   1062  HA  LEU A  67      17.055   0.721  -3.307  1.00  1.510          H  
ATOM   1063 1HB  LEU A  67      17.170  -1.529  -2.203  1.00  2.120          H  
ATOM   1064 2HB  LEU A  67      18.572  -1.880  -3.184  1.00  2.120          H  
ATOM   1065  HG  LEU A  67      18.762   0.516  -1.398  1.00  2.120          H  
ATOM   1066 1HD1 LEU A  67      19.423  -0.952   0.493  1.00  2.120          H  
ATOM   1067 2HD1 LEU A  67      17.736  -1.245   0.039  1.00  2.120          H  
ATOM   1068 3HD1 LEU A  67      18.987  -2.388  -0.458  1.00  2.120          H  
ATOM   1069 1HD2 LEU A  67      21.101  -0.318  -1.230  1.00  2.120          H  
ATOM   1070 2HD2 LEU A  67      20.666  -1.755  -2.199  1.00  2.120          H  
ATOM   1071 3HD2 LEU A  67      20.648  -0.139  -2.925  1.00  2.120          H  
ATOM   1072  N   ARG A  68      19.014  -0.441  -5.674  1.00  1.200          N  
ATOM   1073  CA  ARG A  68      20.071  -0.143  -6.628  1.00  1.250          C  
ATOM   1074  C   ARG A  68      19.848   1.137  -7.443  1.00  1.200          C  
ATOM   1075  O   ARG A  68      20.794   1.649  -8.038  1.00  1.330          O  
ATOM   1076  CB  ARG A  68      20.223  -1.310  -7.587  1.00  1.730          C  
ATOM   1077  CG  ARG A  68      19.006  -1.546  -8.506  1.00  1.730          C  
ATOM   1078  CD  ARG A  68      19.149  -2.793  -9.284  1.00  1.730          C  
ATOM   1079  NE  ARG A  68      17.918  -3.138  -9.992  1.00  1.730          N  
ATOM   1080  CZ  ARG A  68      17.804  -4.080 -10.948  1.00  1.730          C  
ATOM   1081  NH1 ARG A  68      18.861  -4.768 -11.345  1.00  1.730          N  
ATOM   1082  NH2 ARG A  68      16.618  -4.310 -11.486  1.00  1.730          N  
ATOM   1083  H   ARG A  68      18.557  -1.355  -5.758  1.00  1.440          H  
ATOM   1084  HA  ARG A  68      21.001  -0.037  -6.067  1.00  1.500          H  
ATOM   1085 1HB  ARG A  68      21.092  -1.150  -8.221  1.00  2.080          H  
ATOM   1086 2HB  ARG A  68      20.393  -2.227  -7.016  1.00  2.080          H  
ATOM   1087 1HG  ARG A  68      18.086  -1.588  -7.931  1.00  2.080          H  
ATOM   1088 2HG  ARG A  68      18.930  -0.728  -9.227  1.00  2.080          H  
ATOM   1089 1HD  ARG A  68      19.946  -2.663 -10.011  1.00  2.080          H  
ATOM   1090 2HD  ARG A  68      19.392  -3.610  -8.602  1.00  2.080          H  
ATOM   1091  HE  ARG A  68      17.049  -2.662  -9.695  1.00  2.080          H  
ATOM   1092 1HH1 ARG A  68      19.765  -4.593 -10.934  1.00  2.080          H  
ATOM   1093 2HH1 ARG A  68      18.766  -5.473 -12.064  1.00  2.080          H  
ATOM   1094 1HH2 ARG A  68      15.810  -3.773 -11.177  1.00  2.080          H  
ATOM   1095 2HH2 ARG A  68      16.511  -5.012 -12.202  1.00  2.080          H  
ATOM   1096  N   ASP A  69      18.604   1.627  -7.526  1.00  1.130          N  
ATOM   1097  CA  ASP A  69      18.303   2.827  -8.295  1.00  1.240          C  
ATOM   1098  C   ASP A  69      18.302   4.089  -7.426  1.00  1.210          C  
ATOM   1099  O   ASP A  69      17.960   5.180  -7.893  1.00  1.340          O  
ATOM   1100  CB  ASP A  69      16.950   2.670  -9.000  1.00  1.690          C  
ATOM   1101  CG  ASP A  69      16.966   1.604 -10.112  1.00  1.690          C  
ATOM   1102  OD1 ASP A  69      17.965   1.465 -10.786  1.00  1.690          O  
ATOM   1103  OD2 ASP A  69      15.978   0.932 -10.261  1.00  1.690          O  
ATOM   1104  H   ASP A  69      17.840   1.193  -7.003  1.00  1.360          H  
ATOM   1105  HA  ASP A  69      19.071   2.945  -9.059  1.00  1.490          H  
ATOM   1106 1HB  ASP A  69      16.197   2.384  -8.256  1.00  2.030          H  
ATOM   1107 2HB  ASP A  69      16.644   3.624  -9.427  1.00  2.030          H  
ATOM   1108  N   TYR A  70      18.668   3.940  -6.154  1.00  1.170          N  
ATOM   1109  CA  TYR A  70      18.732   5.044  -5.203  1.00  1.240          C  
ATOM   1110  C   TYR A  70      20.064   5.770  -5.307  1.00  1.300          C  
ATOM   1111  O   TYR A  70      21.051   5.224  -5.801  1.00  1.610          O  
ATOM   1112  CB  TYR A  70      18.467   4.571  -3.780  1.00  1.710          C  
ATOM   1113  CG  TYR A  70      17.006   4.229  -3.454  1.00  1.710          C  
ATOM   1114  CD1 TYR A  70      16.056   3.775  -4.391  1.00  1.710          C  
ATOM   1115  CD2 TYR A  70      16.628   4.399  -2.185  1.00  1.710          C  
ATOM   1116  CE1 TYR A  70      14.765   3.518  -3.983  1.00  1.710          C  
ATOM   1117  CE2 TYR A  70      15.355   4.141  -1.784  1.00  1.710          C  
ATOM   1118  CZ  TYR A  70      14.423   3.700  -2.663  1.00  1.710          C  
ATOM   1119  OH  TYR A  70      13.149   3.444  -2.248  1.00  1.710          O  
ATOM   1120  H   TYR A  70      18.927   3.011  -5.807  1.00  1.400          H  
ATOM   1121  HA  TYR A  70      17.954   5.763  -5.459  1.00  1.490          H  
ATOM   1122 1HB  TYR A  70      19.074   3.698  -3.568  1.00  2.050          H  
ATOM   1123 2HB  TYR A  70      18.788   5.346  -3.083  1.00  2.050          H  
ATOM   1124  HD1 TYR A  70      16.298   3.622  -5.426  1.00  2.050          H  
ATOM   1125  HD2 TYR A  70      17.355   4.761  -1.477  1.00  2.050          H  
ATOM   1126  HE1 TYR A  70      14.028   3.170  -4.704  1.00  2.050          H  
ATOM   1127  HE2 TYR A  70      15.093   4.308  -0.758  1.00  2.050          H  
ATOM   1128  HH  TYR A  70      12.627   3.191  -3.010  1.00  2.050          H  
ATOM   1129  N   ASN A  71      20.095   7.014  -4.836  1.00  1.470          N  
ATOM   1130  CA  ASN A  71      21.298   7.835  -4.898  1.00  1.690          C  
ATOM   1131  C   ASN A  71      22.258   7.568  -3.746  1.00  1.570          C  
ATOM   1132  O   ASN A  71      23.475   7.699  -3.897  1.00  1.560          O  
ATOM   1133  CB  ASN A  71      20.898   9.292  -4.897  1.00  2.280          C  
ATOM   1134  CG  ASN A  71      20.214   9.671  -6.151  1.00  2.280          C  
ATOM   1135  OD1 ASN A  71      18.975   9.720  -6.190  1.00  2.280          O  
ATOM   1136  ND2 ASN A  71      20.969   9.953  -7.184  1.00  2.280          N  
ATOM   1137  H   ASN A  71      19.259   7.399  -4.394  1.00  1.760          H  
ATOM   1138  HA  ASN A  71      21.824   7.603  -5.824  1.00  2.030          H  
ATOM   1139 1HB  ASN A  71      20.232   9.489  -4.053  1.00  2.730          H  
ATOM   1140 2HB  ASN A  71      21.783   9.915  -4.769  1.00  2.730          H  
ATOM   1141 1HD2 ASN A  71      20.548  10.222  -8.054  1.00  2.730          H  
ATOM   1142 2HD2 ASN A  71      21.968   9.905  -7.106  1.00  2.730          H  
ATOM   1143  N   SER A  72      21.712   7.193  -2.594  1.00  1.530          N  
ATOM   1144  CA  SER A  72      22.543   6.959  -1.411  1.00  1.430          C  
ATOM   1145  C   SER A  72      21.928   5.977  -0.428  1.00  1.400          C  
ATOM   1146  O   SER A  72      20.703   5.941  -0.281  1.00  1.560          O  
ATOM   1147  CB  SER A  72      22.825   8.264  -0.704  1.00  2.040          C  
ATOM   1148  OG  SER A  72      23.576   8.040   0.454  1.00  2.040          O  
ATOM   1149  H   SER A  72      20.693   7.130  -2.546  1.00  1.840          H  
ATOM   1150  HA  SER A  72      23.493   6.540  -1.746  1.00  1.720          H  
ATOM   1151 1HB  SER A  72      23.371   8.928  -1.373  1.00  2.450          H  
ATOM   1152 2HB  SER A  72      21.887   8.754  -0.452  1.00  2.450          H  
ATOM   1153  HG  SER A  72      23.733   8.905   0.839  1.00  2.450          H  
ATOM   1154  N   THR A  73      22.782   5.141   0.186  1.00  1.380          N  
ATOM   1155  CA  THR A  73      22.367   4.176   1.211  1.00  1.410          C  
ATOM   1156  C   THR A  73      23.172   4.366   2.493  1.00  1.600          C  
ATOM   1157  O   THR A  73      24.408   4.356   2.467  1.00  1.940          O  
ATOM   1158  CB  THR A  73      22.550   2.707   0.729  1.00  1.960          C  
ATOM   1159  OG1 THR A  73      21.772   2.474  -0.450  1.00  1.960          O  
ATOM   1160  CG2 THR A  73      22.082   1.729   1.817  1.00  1.960          C  
ATOM   1161  H   THR A  73      23.767   5.233  -0.022  1.00  1.660          H  
ATOM   1162  HA  THR A  73      21.320   4.346   1.454  1.00  1.690          H  
ATOM   1163  HB  THR A  73      23.599   2.521   0.506  1.00  2.350          H  
ATOM   1164  HG1 THR A  73      22.124   2.992  -1.176  1.00  2.350          H  
ATOM   1165 1HG2 THR A  73      22.204   0.709   1.463  1.00  2.350          H  
ATOM   1166 2HG2 THR A  73      22.664   1.860   2.729  1.00  2.350          H  
ATOM   1167 3HG2 THR A  73      21.042   1.913   2.031  1.00  2.350          H  
ATOM   1168  N   ILE A  74      22.471   4.529   3.612  1.00  1.600          N  
ATOM   1169  CA  ILE A  74      23.109   4.697   4.919  1.00  2.060          C  
ATOM   1170  C   ILE A  74      22.456   3.768   5.954  1.00  2.250          C  
ATOM   1171  O   ILE A  74      21.339   3.304   5.736  1.00  2.270          O  
ATOM   1172  CB  ILE A  74      23.021   6.184   5.356  1.00  2.700          C  
ATOM   1173  CG1 ILE A  74      21.537   6.587   5.549  1.00  2.700          C  
ATOM   1174  CG2 ILE A  74      23.709   7.088   4.302  1.00  2.700          C  
ATOM   1175  CD1 ILE A  74      21.295   7.991   6.084  1.00  2.700          C  
ATOM   1176  H   ILE A  74      21.448   4.530   3.519  1.00  1.920          H  
ATOM   1177  HA  ILE A  74      24.162   4.421   4.834  1.00  2.470          H  
ATOM   1178  HB  ILE A  74      23.526   6.303   6.311  1.00  3.240          H  
ATOM   1179 1HG1 ILE A  74      21.007   6.465   4.608  1.00  3.240          H  
ATOM   1180 2HG1 ILE A  74      21.107   5.908   6.271  1.00  3.240          H  
ATOM   1181 1HG2 ILE A  74      23.681   8.124   4.610  1.00  3.240          H  
ATOM   1182 2HG2 ILE A  74      24.749   6.780   4.193  1.00  3.240          H  
ATOM   1183 3HG2 ILE A  74      23.207   6.994   3.342  1.00  3.240          H  
ATOM   1184 1HD1 ILE A  74      20.235   8.137   6.217  1.00  3.240          H  
ATOM   1185 2HD1 ILE A  74      21.783   8.119   7.017  1.00  3.240          H  
ATOM   1186 3HD1 ILE A  74      21.667   8.731   5.389  1.00  3.240          H  
ATOM   1187  N   CYS A  75      23.110   3.504   7.077  1.00  2.650          N  
ATOM   1188  CA  CYS A  75      22.460   2.740   8.142  1.00  3.000          C  
ATOM   1189  C   CYS A  75      22.031   3.594   9.326  1.00  3.330          C  
ATOM   1190  O   CYS A  75      22.661   3.552  10.384  1.00  3.500          O  
ATOM   1191  CB  CYS A  75      23.328   1.578   8.594  1.00  4.060          C  
ATOM   1192  SG  CYS A  75      23.520   0.345   7.319  1.00  4.060          S  
ATOM   1193  H   CYS A  75      24.046   3.865   7.215  1.00  3.180          H  
ATOM   1194  HA  CYS A  75      21.570   2.314   7.714  1.00  3.600          H  
ATOM   1195 1HB  CYS A  75      24.313   1.939   8.883  1.00  4.870          H  
ATOM   1196 2HB  CYS A  75      22.881   1.105   9.447  1.00  4.870          H  
ATOM   1197  HG  CYS A  75      22.200   0.027   7.315  1.00  4.870          H  
ATOM   1198  N   VAL A  76      20.990   4.401   9.132  1.00  3.700          N  
ATOM   1199  CA  VAL A  76      20.573   5.371  10.132  1.00  4.280          C  
ATOM   1200  C   VAL A  76      19.081   5.273  10.506  1.00  4.770          C  
ATOM   1201  O   VAL A  76      18.239   5.256   9.607  1.00  4.820          O  
ATOM   1202  CB  VAL A  76      20.907   6.783   9.594  1.00  5.760          C  
ATOM   1203  CG1 VAL A  76      20.455   7.879  10.534  1.00  5.760          C  
ATOM   1204  CG2 VAL A  76      22.428   6.880   9.399  1.00  5.760          C  
ATOM   1205  H   VAL A  76      20.473   4.338   8.262  1.00  4.440          H  
ATOM   1206  HA  VAL A  76      21.198   5.200  10.997  1.00  5.140          H  
ATOM   1207  HB  VAL A  76      20.391   6.937   8.655  1.00  6.910          H  
ATOM   1208 1HG1 VAL A  76      20.710   8.846  10.104  1.00  6.910          H  
ATOM   1209 2HG1 VAL A  76      19.381   7.833  10.676  1.00  6.910          H  
ATOM   1210 3HG1 VAL A  76      20.949   7.778  11.491  1.00  6.910          H  
ATOM   1211 1HG2 VAL A  76      22.693   7.862   9.026  1.00  6.910          H  
ATOM   1212 2HG2 VAL A  76      22.921   6.721  10.357  1.00  6.910          H  
ATOM   1213 3HG2 VAL A  76      22.768   6.136   8.697  1.00  6.910          H  
ATOM   1214  N   PRO A  77      18.729   5.178  11.809  1.00  5.320          N  
ATOM   1215  CA  PRO A  77      17.372   5.137  12.322  1.00  5.960          C  
ATOM   1216  C   PRO A  77      16.800   6.535  12.201  1.00  6.280          C  
ATOM   1217  O   PRO A  77      17.558   7.496  12.255  1.00  6.830          O  
ATOM   1218  CB  PRO A  77      17.570   4.719  13.781  1.00  8.940          C  
ATOM   1219  CG  PRO A  77      18.929   5.262  14.147  1.00  8.940          C  
ATOM   1220  CD  PRO A  77      19.761   5.162  12.878  1.00  8.940          C  
ATOM   1221  HA  PRO A  77      16.776   4.408  11.758  1.00  7.150          H  
ATOM   1222 1HB  PRO A  77      16.769   5.125  14.395  1.00 10.730          H  
ATOM   1223 2HB  PRO A  77      17.515   3.640  13.883  1.00 10.730          H  
ATOM   1224 1HG  PRO A  77      18.831   6.305  14.496  1.00 10.730          H  
ATOM   1225 2HG  PRO A  77      19.357   4.688  14.984  1.00 10.730          H  
ATOM   1226 1HD  PRO A  77      20.386   6.054  12.840  1.00 10.730          H  
ATOM   1227 2HD  PRO A  77      20.349   4.240  12.862  1.00 10.730          H  
ATOM   1228  N   PHE A  78      15.487   6.663  12.113  1.00  6.190          N  
ATOM   1229  CA  PHE A  78      14.833   7.974  12.064  1.00  6.760          C  
ATOM   1230  C   PHE A  78      15.475   8.888  11.019  1.00  7.340          C  
ATOM   1231  O   PHE A  78      15.862  10.022  11.307  1.00  7.660          O  
ATOM   1232  CB  PHE A  78      14.898   8.652  13.431  1.00  9.240          C  
ATOM   1233  CG  PHE A  78      14.339   7.818  14.531  1.00  9.240          C  
ATOM   1234  CD1 PHE A  78      15.190   7.199  15.423  1.00  9.240          C  
ATOM   1235  CD2 PHE A  78      12.973   7.633  14.673  1.00  9.240          C  
ATOM   1236  CE1 PHE A  78      14.699   6.411  16.437  1.00  9.240          C  
ATOM   1237  CE2 PHE A  78      12.473   6.844  15.688  1.00  9.240          C  
ATOM   1238  CZ  PHE A  78      13.339   6.231  16.571  1.00  9.240          C  
ATOM   1239  H   PHE A  78      14.910   5.831  12.092  1.00  7.430          H  
ATOM   1240  HA  PHE A  78      13.788   7.824  11.791  1.00  8.110          H  
ATOM   1241 1HB  PHE A  78      15.933   8.894  13.672  1.00 11.080          H  
ATOM   1242 2HB  PHE A  78      14.344   9.590  13.398  1.00 11.080          H  
ATOM   1243  HD1 PHE A  78      16.268   7.343  15.311  1.00 11.080          H  
ATOM   1244  HD2 PHE A  78      12.289   8.116  13.974  1.00 11.080          H  
ATOM   1245  HE1 PHE A  78      15.384   5.928  17.134  1.00 11.080          H  
ATOM   1246  HE2 PHE A  78      11.396   6.703  15.795  1.00 11.080          H  
ATOM   1247  HZ  PHE A  78      12.946   5.609  17.373  1.00 11.080          H  
ATOM   1248  N   SER A  79      15.508   8.398   9.792  1.00  7.760          N  
ATOM   1249  CA  SER A  79      16.078   9.073   8.634  1.00  8.610          C  
ATOM   1250  C   SER A  79      15.066   9.397   7.554  1.00  8.690          C  
ATOM   1251  O   SER A  79      14.043   8.723   7.418  1.00  9.160          O  
ATOM   1252  CB  SER A  79      17.157   8.241   8.013  1.00 11.710          C  
ATOM   1253  OG  SER A  79      17.557   8.808   6.783  1.00 11.710          O  
ATOM   1254  H   SER A  79      15.160   7.461   9.678  1.00  9.310          H  
ATOM   1255  HA  SER A  79      16.521  10.010   8.975  1.00 10.330          H  
ATOM   1256 1HB  SER A  79      18.008   8.180   8.686  1.00 14.060          H  
ATOM   1257 2HB  SER A  79      16.790   7.236   7.867  1.00 14.060          H  
ATOM   1258  HG  SER A  79      18.304   8.278   6.483  1.00 14.060          H  
ATOM   1259  N   SER A  80      15.394  10.392   6.731  1.00  8.480          N  
ATOM   1260  CA  SER A  80      14.571  10.832   5.603  1.00  8.790          C  
ATOM   1261  C   SER A  80      14.363   9.736   4.553  1.00  8.780          C  
ATOM   1262  O   SER A  80      13.441   9.814   3.731  1.00  9.220          O  
ATOM   1263  CB  SER A  80      15.217  12.056   4.974  1.00 12.180          C  
ATOM   1264  OG  SER A  80      16.461  11.747   4.421  1.00 12.180          O  
ATOM   1265  H   SER A  80      16.268  10.873   6.892  1.00 10.180          H  
ATOM   1266  HA  SER A  80      13.592  11.116   5.992  1.00 10.550          H  
ATOM   1267 1HB  SER A  80      14.577  12.439   4.197  1.00 14.620          H  
ATOM   1268 2HB  SER A  80      15.329  12.836   5.722  1.00 14.620          H  
ATOM   1269  HG  SER A  80      16.795  12.574   4.059  1.00 14.620          H  
ATOM   1270  N   GLY A  81      15.234   8.724   4.584  1.00  8.510          N  
ATOM   1271  CA  GLY A  81      15.202   7.565   3.691  1.00  8.630          C  
ATOM   1272  C   GLY A  81      14.903   6.259   4.431  1.00  8.440          C  
ATOM   1273  O   GLY A  81      15.073   5.167   3.881  1.00  8.730          O  
ATOM   1274  H   GLY A  81      15.957   8.773   5.302  1.00 10.210          H  
ATOM   1275 1HA  GLY A  81      14.461   7.712   2.913  1.00 10.360          H  
ATOM   1276 2HA  GLY A  81      16.160   7.477   3.199  1.00 10.360          H  
ATOM   1277  N   PHE A  82      14.441   6.349   5.676  1.00  8.200          N  
ATOM   1278  CA  PHE A  82      14.217   5.165   6.501  1.00  8.300          C  
ATOM   1279  C   PHE A  82      13.315   4.099   5.896  1.00  8.170          C  
ATOM   1280  O   PHE A  82      12.221   4.379   5.415  1.00  8.270          O  
ATOM   1281  CB  PHE A  82      13.644   5.586   7.842  1.00 11.580          C  
ATOM   1282  CG  PHE A  82      13.484   4.476   8.799  1.00 11.580          C  
ATOM   1283  CD1 PHE A  82      14.588   3.979   9.497  1.00 11.580          C  
ATOM   1284  CD2 PHE A  82      12.237   3.915   9.020  1.00 11.580          C  
ATOM   1285  CE1 PHE A  82      14.429   2.948  10.392  1.00 11.580          C  
ATOM   1286  CE2 PHE A  82      12.085   2.885   9.911  1.00 11.580          C  
ATOM   1287  CZ  PHE A  82      13.179   2.401  10.599  1.00 11.580          C  
ATOM   1288  H   PHE A  82      14.264   7.266   6.094  1.00  9.840          H  
ATOM   1289  HA  PHE A  82      15.175   4.709   6.690  1.00  9.960          H  
ATOM   1290 1HB  PHE A  82      14.287   6.320   8.282  1.00 13.900          H  
ATOM   1291 2HB  PHE A  82      12.672   6.054   7.685  1.00 13.900          H  
ATOM   1292  HD1 PHE A  82      15.581   4.412   9.324  1.00 13.900          H  
ATOM   1293  HD2 PHE A  82      11.370   4.297   8.470  1.00 13.900          H  
ATOM   1294  HE1 PHE A  82      15.277   2.556  10.932  1.00 13.900          H  
ATOM   1295  HE2 PHE A  82      11.104   2.445  10.075  1.00 13.900          H  
ATOM   1296  HZ  PHE A  82      13.054   1.580  11.303  1.00 13.900          H  
ATOM   1297  N   PHE A  83      13.796   2.859   5.954  1.00  8.220          N  
ATOM   1298  CA  PHE A  83      13.108   1.658   5.488  1.00  8.400          C  
ATOM   1299  C   PHE A  83      12.598   0.770   6.619  1.00  8.710          C  
ATOM   1300  O   PHE A  83      13.202   0.677   7.685  1.00  8.850          O  
ATOM   1301  CB  PHE A  83      14.000   0.766   4.643  1.00 11.690          C  
ATOM   1302  CG  PHE A  83      14.387   1.201   3.278  1.00 11.690          C  
ATOM   1303  CD1 PHE A  83      14.084   2.434   2.740  1.00 11.690          C  
ATOM   1304  CD2 PHE A  83      15.036   0.288   2.486  1.00 11.690          C  
ATOM   1305  CE1 PHE A  83      14.428   2.713   1.454  1.00 11.690          C  
ATOM   1306  CE2 PHE A  83      15.379   0.566   1.201  1.00 11.690          C  
ATOM   1307  CZ  PHE A  83      15.076   1.761   0.682  1.00 11.690          C  
ATOM   1308  H   PHE A  83      14.739   2.763   6.324  1.00  9.860          H  
ATOM   1309  HA  PHE A  83      12.248   1.966   4.893  1.00 10.080          H  
ATOM   1310 1HB  PHE A  83      14.915   0.574   5.199  1.00 14.030          H  
ATOM   1311 2HB  PHE A  83      13.478  -0.169   4.535  1.00 14.030          H  
ATOM   1312  HD1 PHE A  83      13.557   3.191   3.318  1.00 14.030          H  
ATOM   1313  HD2 PHE A  83      15.271  -0.687   2.901  1.00 14.030          H  
ATOM   1314  HE1 PHE A  83      14.172   3.687   1.051  1.00 14.030          H  
ATOM   1315  HE2 PHE A  83      15.882  -0.176   0.590  1.00 14.030          H  
ATOM   1316  HZ  PHE A  83      15.345   1.958  -0.341  1.00 14.030          H  
ATOM   1317  N   GLY A  84      11.514   0.058   6.339  1.00  9.060          N  
ATOM   1318  CA  GLY A  84      10.910  -0.896   7.262  1.00  9.660          C  
ATOM   1319  C   GLY A  84       9.721  -1.518   6.554  1.00 10.300          C  
ATOM   1320  O   GLY A  84       9.559  -1.318   5.359  1.00 10.700          O  
ATOM   1321  H   GLY A  84      11.070   0.186   5.438  1.00 10.870          H  
ATOM   1322 1HA  GLY A  84      11.628  -1.667   7.540  1.00 11.590          H  
ATOM   1323 2HA  GLY A  84      10.593  -0.390   8.173  1.00 11.590          H  
ATOM   1324  N   GLN A  85       8.861  -2.242   7.269  1.00 10.610          N  
ATOM   1325  CA  GLN A  85       7.728  -2.902   6.604  1.00 11.400          C  
ATOM   1326  C   GLN A  85       6.482  -2.012   6.555  1.00 11.620          C  
ATOM   1327  O   GLN A  85       5.419  -2.427   6.098  1.00 11.840          O  
ATOM   1328  CB  GLN A  85       7.399  -4.215   7.303  1.00 15.640          C  
ATOM   1329  CG  GLN A  85       8.474  -5.280   7.166  1.00 15.640          C  
ATOM   1330  CD  GLN A  85       9.654  -5.013   8.080  1.00 15.640          C  
ATOM   1331  OE1 GLN A  85       9.453  -4.661   9.258  1.00 15.640          O  
ATOM   1332  NE2 GLN A  85      10.866  -5.162   7.566  1.00 15.640          N  
ATOM   1333  H   GLN A  85       9.018  -2.386   8.263  1.00 12.730          H  
ATOM   1334  HA  GLN A  85       8.013  -3.124   5.576  1.00 13.680          H  
ATOM   1335 1HB  GLN A  85       7.220  -4.035   8.360  1.00 18.770          H  
ATOM   1336 2HB  GLN A  85       6.482  -4.631   6.881  1.00 18.770          H  
ATOM   1337 1HG  GLN A  85       8.046  -6.254   7.415  1.00 18.770          H  
ATOM   1338 2HG  GLN A  85       8.827  -5.287   6.132  1.00 18.770          H  
ATOM   1339 1HE2 GLN A  85      11.679  -4.988   8.149  1.00 18.770          H  
ATOM   1340 2HE2 GLN A  85      10.981  -5.450   6.613  1.00 18.770          H  
ATOM   1341  N   ASP A  86       6.626  -0.810   7.090  1.00 11.790          N  
ATOM   1342  CA  ASP A  86       5.590   0.207   7.146  1.00 12.200          C  
ATOM   1343  C   ASP A  86       5.549   0.979   5.819  1.00 12.030          C  
ATOM   1344  O   ASP A  86       6.502   1.711   5.525  1.00 12.000          O  
ATOM   1345  CB  ASP A  86       5.830   1.173   8.308  1.00 16.920          C  
ATOM   1346  CG  ASP A  86       4.728   2.239   8.464  1.00 16.920          C  
ATOM   1347  OD1 ASP A  86       3.997   2.511   7.505  1.00 16.920          O  
ATOM   1348  OD2 ASP A  86       4.635   2.804   9.532  1.00 16.920          O  
ATOM   1349  H   ASP A  86       7.534  -0.605   7.470  1.00 14.150          H  
ATOM   1350  HA  ASP A  86       4.659  -0.304   7.340  1.00 14.640          H  
ATOM   1351 1HB  ASP A  86       5.901   0.611   9.242  1.00 20.300          H  
ATOM   1352 2HB  ASP A  86       6.781   1.684   8.163  1.00 20.300          H  
ATOM   1353  N   PRO A  87       4.478   0.867   5.005  1.00 12.170          N  
ATOM   1354  CA  PRO A  87       4.379   1.416   3.668  1.00 12.390          C  
ATOM   1355  C   PRO A  87       4.557   2.930   3.608  1.00 12.730          C  
ATOM   1356  O   PRO A  87       4.933   3.449   2.551  1.00 12.930          O  
ATOM   1357  CB  PRO A  87       2.967   0.994   3.229  1.00 18.590          C  
ATOM   1358  CG  PRO A  87       2.206   0.761   4.509  1.00 18.590          C  
ATOM   1359  CD  PRO A  87       3.228   0.213   5.474  1.00 18.590          C  
ATOM   1360  HA  PRO A  87       5.120   0.925   3.037  1.00 14.870          H  
ATOM   1361 1HB  PRO A  87       2.516   1.782   2.607  1.00 22.300          H  
ATOM   1362 2HB  PRO A  87       3.029   0.089   2.606  1.00 22.300          H  
ATOM   1363 1HG  PRO A  87       1.758   1.702   4.861  1.00 22.300          H  
ATOM   1364 2HG  PRO A  87       1.379   0.064   4.345  1.00 22.300          H  
ATOM   1365 1HD  PRO A  87       2.928   0.559   6.475  1.00 22.300          H  
ATOM   1366 2HD  PRO A  87       3.303  -0.890   5.404  1.00 22.300          H  
ATOM   1367  N   GLN A  88       4.349   3.660   4.724  1.00 13.010          N  
ATOM   1368  CA  GLN A  88       4.515   5.118   4.649  1.00 13.520          C  
ATOM   1369  C   GLN A  88       5.955   5.513   4.330  1.00 13.210          C  
ATOM   1370  O   GLN A  88       6.217   6.653   3.947  1.00 13.470          O  
ATOM   1371  CB  GLN A  88       4.110   5.842   5.938  1.00 18.720          C  
ATOM   1372  CG  GLN A  88       5.062   5.680   7.117  1.00 18.720          C  
ATOM   1373  CD  GLN A  88       4.546   6.393   8.351  1.00 18.720          C  
ATOM   1374  OE1 GLN A  88       4.419   7.624   8.337  1.00 18.720          O  
ATOM   1375  NE2 GLN A  88       4.231   5.654   9.415  1.00 18.720          N  
ATOM   1376  H   GLN A  88       4.070   3.229   5.624  1.00 15.610          H  
ATOM   1377  HA  GLN A  88       3.883   5.488   3.843  1.00 16.220          H  
ATOM   1378 1HB  GLN A  88       4.000   6.906   5.736  1.00 22.470          H  
ATOM   1379 2HB  GLN A  88       3.140   5.468   6.264  1.00 22.470          H  
ATOM   1380 1HG  GLN A  88       5.197   4.643   7.337  1.00 22.470          H  
ATOM   1381 2HG  GLN A  88       6.026   6.125   6.868  1.00 22.470          H  
ATOM   1382 1HE2 GLN A  88       3.884   6.086  10.243  1.00 22.470          H  
ATOM   1383 2HE2 GLN A  88       4.338   4.624   9.399  1.00 22.470          H  
ATOM   1384  N   ASN A  89       6.888   4.570   4.455  1.00 12.840          N  
ATOM   1385  CA  ASN A  89       8.300   4.818   4.236  1.00 12.710          C  
ATOM   1386  C   ASN A  89       8.667   5.089   2.780  1.00 12.540          C  
ATOM   1387  O   ASN A  89       9.800   5.466   2.489  1.00 12.390          O  
ATOM   1388  CB  ASN A  89       9.100   3.666   4.800  1.00 17.850          C  
ATOM   1389  CG  ASN A  89       9.113   3.686   6.325  1.00 17.850          C  
ATOM   1390  OD1 ASN A  89       8.956   4.733   6.975  1.00 17.850          O  
ATOM   1391  ND2 ASN A  89       9.278   2.541   6.908  1.00 17.850          N  
ATOM   1392  H   ASN A  89       6.604   3.627   4.751  1.00 15.410          H  
ATOM   1393  HA  ASN A  89       8.570   5.714   4.795  1.00 15.250          H  
ATOM   1394 1HB  ASN A  89       8.660   2.723   4.467  1.00 21.420          H  
ATOM   1395 2HB  ASN A  89      10.114   3.697   4.420  1.00 21.420          H  
ATOM   1396 1HD2 ASN A  89       9.283   2.484   7.903  1.00 21.420          H  
ATOM   1397 2HD2 ASN A  89       9.389   1.717   6.355  1.00 21.420          H  
ATOM   1398  N   SER A  90       7.722   4.917   1.842  1.00 12.760          N  
ATOM   1399  CA  SER A  90       8.017   5.250   0.449  1.00 12.860          C  
ATOM   1400  C   SER A  90       8.053   6.771   0.289  1.00 12.630          C  
ATOM   1401  O   SER A  90       8.596   7.303  -0.686  1.00 12.800          O  
ATOM   1402  CB  SER A  90       6.996   4.641  -0.495  1.00 17.960          C  
ATOM   1403  OG  SER A  90       5.744   5.250  -0.351  1.00 17.960          O  
ATOM   1404  H   SER A  90       6.794   4.556   2.097  1.00 15.310          H  
ATOM   1405  HA  SER A  90       9.002   4.863   0.192  1.00 15.430          H  
ATOM   1406 1HB  SER A  90       7.343   4.747  -1.522  1.00 21.560          H  
ATOM   1407 2HB  SER A  90       6.910   3.573  -0.290  1.00 21.560          H  
ATOM   1408  HG  SER A  90       5.162   4.820  -0.988  1.00 21.560          H  
ATOM   1409  N   ASP A  91       7.528   7.507   1.280  1.00 12.400          N  
ATOM   1410  CA  ASP A  91       7.509   8.959   1.231  1.00 12.370          C  
ATOM   1411  C   ASP A  91       8.869   9.485   1.702  1.00 11.920          C  
ATOM   1412  O   ASP A  91       9.006  10.047   2.792  1.00 12.110          O  
ATOM   1413  CB  ASP A  91       6.354   9.496   2.104  1.00 17.330          C  
ATOM   1414  CG  ASP A  91       6.077  11.013   1.979  1.00 17.330          C  
ATOM   1415  OD1 ASP A  91       6.614  11.647   1.091  1.00 17.330          O  
ATOM   1416  OD2 ASP A  91       5.319  11.526   2.773  1.00 17.330          O  
ATOM   1417  H   ASP A  91       7.113   7.048   2.095  1.00 14.880          H  
ATOM   1418  HA  ASP A  91       7.350   9.282   0.202  1.00 14.840          H  
ATOM   1419 1HB  ASP A  91       5.443   8.956   1.849  1.00 20.800          H  
ATOM   1420 2HB  ASP A  91       6.569   9.266   3.151  1.00 20.800          H  
ATOM   1421  N   ILE A  92       9.865   9.287   0.842  1.00 11.510          N  
ATOM   1422  CA  ILE A  92      11.255   9.644   1.111  1.00 11.260          C  
ATOM   1423  C   ILE A  92      11.441  11.142   0.949  1.00 11.920          C  
ATOM   1424  O   ILE A  92      11.056  11.719  -0.062  1.00 12.220          O  
ATOM   1425  CB  ILE A  92      12.214   8.803   0.230  1.00 15.860          C  
ATOM   1426  CG1 ILE A  92      12.043   7.297   0.667  1.00 15.860          C  
ATOM   1427  CG2 ILE A  92      13.674   9.309   0.329  1.00 15.860          C  
ATOM   1428  CD1 ILE A  92      12.725   6.257  -0.200  1.00 15.860          C  
ATOM   1429  H   ILE A  92       9.604   8.805  -0.020  1.00 13.810          H  
ATOM   1430  HA  ILE A  92      11.478   9.394   2.145  1.00 13.510          H  
ATOM   1431  HB  ILE A  92      11.892   8.860  -0.808  1.00 19.040          H  
ATOM   1432 1HG1 ILE A  92      12.406   7.186   1.687  1.00 19.040          H  
ATOM   1433 2HG1 ILE A  92      10.984   7.068   0.664  1.00 19.040          H  
ATOM   1434 1HG2 ILE A  92      14.310   8.702  -0.282  1.00 19.040          H  
ATOM   1435 2HG2 ILE A  92      13.725  10.337  -0.017  1.00 19.040          H  
ATOM   1436 3HG2 ILE A  92      14.014   9.256   1.351  1.00 19.040          H  
ATOM   1437 1HD1 ILE A  92      12.509   5.266   0.199  1.00 19.040          H  
ATOM   1438 2HD1 ILE A  92      12.359   6.320  -1.209  1.00 19.040          H  
ATOM   1439 3HD1 ILE A  92      13.791   6.414  -0.196  1.00 19.040          H  
ATOM   1440  N   GLN A  93      12.011  11.762   1.990  1.00 12.330          N  
ATOM   1441  CA  GLN A  93      12.147  13.222   2.044  1.00 13.140          C  
ATOM   1442  C   GLN A  93      13.501  13.811   1.644  1.00 13.490          C  
ATOM   1443  O   GLN A  93      13.730  14.999   1.870  1.00 13.980          O  
ATOM   1444  CB  GLN A  93      11.796  13.725   3.447  1.00 18.070          C  
ATOM   1445  CG  GLN A  93      10.412  13.335   3.895  1.00 18.070          C  
ATOM   1446  CD  GLN A  93       9.334  13.788   2.953  1.00 18.070          C  
ATOM   1447  OE1 GLN A  93       9.190  14.972   2.617  1.00 18.070          O  
ATOM   1448  NE2 GLN A  93       8.583  12.810   2.515  1.00 18.070          N  
ATOM   1449  H   GLN A  93      12.341  11.173   2.762  1.00 14.800          H  
ATOM   1450  HA  GLN A  93      11.417  13.638   1.351  1.00 15.770          H  
ATOM   1451 1HB  GLN A  93      12.494  13.330   4.168  1.00 21.690          H  
ATOM   1452 2HB  GLN A  93      11.868  14.811   3.478  1.00 21.690          H  
ATOM   1453 1HG  GLN A  93      10.355  12.247   3.958  1.00 21.690          H  
ATOM   1454 2HG  GLN A  93      10.222  13.775   4.870  1.00 21.690          H  
ATOM   1455 1HE2 GLN A  93       7.805  12.931   1.858  1.00 21.690          H  
ATOM   1456 2HE2 GLN A  93       8.762  11.856   2.821  1.00 21.690          H  
ATOM   1457  N   HIS A  94      14.411  12.992   1.139  1.00 13.420          N  
ATOM   1458  CA  HIS A  94      15.721  13.503   0.742  1.00 13.750          C  
ATOM   1459  C   HIS A  94      15.587  14.390  -0.502  1.00 13.710          C  
ATOM   1460  O   HIS A  94      16.523  15.102  -0.871  1.00 13.890          O  
ATOM   1461  OXT HIS A  94      14.623  14.232  -1.248  1.00 20.620          O  
ATOM   1462  CB  HIS A  94      16.712  12.365   0.472  1.00 18.360          C  
ATOM   1463  CG  HIS A  94      18.138  12.834   0.287  1.00 18.360          C  
ATOM   1464  ND1 HIS A  94      18.541  13.542  -0.816  1.00 18.360          N  
ATOM   1465  CD2 HIS A  94      19.232  12.705   1.070  1.00 18.360          C  
ATOM   1466  CE1 HIS A  94      19.827  13.820  -0.708  1.00 18.360          C  
ATOM   1467  NE2 HIS A  94      20.268  13.322   0.428  1.00 18.360          N  
ATOM   1468  H   HIS A  94      14.166  12.024   0.993  1.00 16.100          H  
ATOM   1469  HA  HIS A  94      16.132  14.119   1.543  1.00 16.500          H  
ATOM   1470 1HB  HIS A  94      16.686  11.670   1.309  1.00 22.040          H  
ATOM   1471 2HB  HIS A  94      16.409  11.819  -0.425  1.00 22.040          H  
ATOM   1472  HD1 HIS A  94      17.897  14.183  -1.287  1.00 22.040          H  
ATOM   1473  HD2 HIS A  94      19.404  12.242   2.026  1.00 22.040          H  
ATOM   1474  HE1 HIS A  94      20.338  14.379  -1.490  1.00 22.040          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 -516.32 63.4932 371.033 -33.4487 9.35927 25.9272 189.753 -204.513 -0.65208 -3.97641 -152.569 -30.8272 -59.2055 -11.4005 -14.9772 -5.4615 0 0.83663 6.15175 29.8857 104.65 -19.7809 16.5554 -23.184 16.556 65.4987 -176.617
ASP:NtermProteinFull_1 -4.06886 0.56737 5.82011 -0.22976 0.10723 0.72747 3.5011 -2.49237 -0 -0 -4.88435 -0.73438 0 0 -0.6592 0 0 0.00739 0.0062 0 2.26982 0 0 -2.3716 0 0.75664 -1.67716
PRO_2 -6.25266 1.07843 3.40912 -0.08938 0.00069 0.05582 1.50847 -1.52214 -0 -0 0.36945 0.67651 0 0 0 0 0 -0.15546 0.01039 0.58372 0 -0.48456 0 -2.4119 -0.2096 1.08909 -2.34401
LYS_3 -3.76071 0.27519 4.15179 -0.30757 0.03727 0.16689 1.3757 -1.6632 -0.00775 -0.03626 -2.29259 -0.24588 0 0 -0.6592 0 0 -0.00701 0.0205 1.76997 0 -0.08106 0 -1.5107 -0.48454 0.47494 -2.78423
ALA_4 -4.19331 0.29982 3.58789 -0.01921 0 0 1.95332 -1.9683 -0 -0 -1.98139 -0.27978 0 0 -0.94376 0 0 -0.00328 0 0 0 0.66885 0 1.8394 0.52379 0.25409 -0.26187
HIS_D_5 -5.21113 0.51784 4.91238 -0.44344 0.03118 0.59078 2.16147 -2.32969 -0 -0 -2.05424 -0.2715 0 0 0 0 0 0.53067 0.06309 0 1.53321 -0.75858 0 -0.45461 0.63437 0.90097 0.35279
PRO_6 -6.89142 1.03402 3.41781 -0.09481 0.00317 0.05865 1.15172 -1.68638 -0.00295 -0.01187 0.37583 0.70959 0 0 0 0 0 -0.17165 0.04006 0.61862 0 -0.50951 0 -2.4119 -0.36973 1.17765 -3.5631
PHE_7 -9.4563 1.40437 0.86342 -0.85308 0.04248 0.28825 1.30451 -1.93661 -0 -0 0.0747 -0.00486 0 0 0 0 0 -0.02148 0.28151 0 1.96378 -0.22299 0 1.0402 -0.21421 0.71192 -4.73439
TRP_8 -10.0845 1.4689 3.42729 -1.07816 0.29191 0.4829 2.38728 -2.77668 -0.01167 -0.0428 -1.13563 -0.2529 0 0 0 0 0 -0.0301 0.21455 0 1.75 0.04475 0 1.6906 0.08558 0.68272 -2.88601
GLU_9 -7.18905 0.75 7.28129 -0.40353 0.09554 0.73718 2.96442 -3.19284 -0.00441 -0.06005 -3.23212 -0.88338 0 0 0 0 0 0.02047 0.12878 0 3.50804 0.22958 0 -2.7348 0.37048 0.83723 -0.77716
HIS_10 -7.92865 0.91187 6.38497 -0.7337 0.02549 0.78905 2.53773 -3.21107 -0.02143 -0.11077 -1.61602 -1.45898 0 0 0 0 0 -0.18551 0.3047 0 1.91164 0.16466 0 -0.45461 0.38708 0.81341 -1.49014
ASN_11 -5.33815 0.56374 5.2181 -0.18177 0.03156 0.27546 2.0971 -2.58909 -0.01842 -0.12762 -1.43483 -0.40178 0 0 0 0 0 -0.05982 0.002 0 1.59362 0.09876 0 -0.93687 0.0888 0.39622 -0.72299
ALA_12 -6.50113 1.04399 3.82472 -0.02415 0 0 3.28523 -2.85617 -0 -0 -2.42915 -0.37811 0 0 0 0 0 -0.0738 0 0 0 -0.39105 0 1.8394 -0.35388 0.29778 -2.71631
ALA_13 -4.34078 0.43153 3.78123 -0.02244 0 0 2.18224 -2.20201 -0 -0 -1.6723 -0.3745 0 0 0 0 0 -0.01317 0 0 0 -0.33183 0 1.8394 -0.62291 0.28894 -1.0566
GLU_14 -4.00647 0.24676 4.73522 -0.20328 0.02621 0.27669 2.07953 -2.25302 -0.03597 -0.2055 -1.48351 -0.56672 0 0 -0.64332 0 0 0.1403 0.0114 0 3.08444 -0.28082 0 -2.7348 -0.52456 0.23984 -2.09759
TRP_15 -6.85 0.37327 5.80475 -0.94771 0.15455 0.33525 3.21465 -2.98474 -0.00828 -0.03667 -2.91556 -0.40984 0 0 0 0 0 -0.00101 0 0 1.63888 0.08805 0 1.6906 -0.37296 0.40226 -0.8245
PHE_16 -9.76964 1.18029 4.90319 -0.50659 0.20374 0.22274 3.41831 -3.50191 -0 -0 -3.21874 -0.22305 0 0 0 0 0 -0.04528 0.08299 0 2.93046 0.13353 0 1.0402 -0.26342 0.62401 -2.78916
SER_17 -3.18097 0.33 4.40629 -0.03859 3e-05 0.05518 1.94313 -2.03061 -0 -0 -2.26521 -0.59415 0 0 -0.87861 0 0 -0.13085 0.28791 0.16245 0 -0.26574 1.83328 -0.77834 -0.35593 0.65586 -0.84488
LEU_18 -4.3329 0.51503 3.90219 -0.69163 0.17934 0.28212 1.67367 -1.99246 -0 -0 -0.60092 0.17183 0 0 0 0 0 -0.00657 0.01039 0.82271 0 -0.23172 0 0.18072 -0.06073 0.47605 0.29713
HIS_D_19 -7.24404 0.47694 6.19424 -0.39958 0.02414 0.54021 2.47726 -3.06657 -0.05053 -0.28574 -2.36276 -0.29721 0 0 0 0 0 -0.02808 0.0231 0 1.56632 -0.40073 0 -0.45461 0.03521 0.81883 -2.4336
ARG_20 -5.64578 0.68201 5.47182 -0.84785 0.31094 0.65562 2.92742 -2.6234 -0.00828 -0.03667 -2.35731 0.64806 0 0 -0.23528 0 0 -0.13146 0.15874 1.91707 0 -0.13997 0 -1.2888 -0.343 1.06721 0.18109
HIS_21 -3.93614 0.31097 3.49461 -0.85452 0.02628 0.9941 0.58301 -1.76326 -0 -0 -0.51611 -2.47162 0 0 0 0 0 -0.03098 0.02909 0 1.8917 -0.1069 0 -0.45461 -0.48855 0.71775 -2.57519
LEU_22 -6.26175 0.47266 5.62661 -0.47781 0.23721 0.08526 3.13586 -2.80331 -0.01978 -0.11395 -1.91704 0.29296 0 0 0 0 0 0.0163 0.0163 0.38005 0 -0.27292 0 0.18072 -0.50895 0.39048 -1.54112
VAL_23 -2.11238 0.09378 1.34986 -0.28933 0.15437 0.05151 0.26701 -0.84822 -0 -0 0.17498 0.3144 0 0 0 0 0 -0.10886 2e-05 0.48152 0 0.49132 0 1.9342 -0.31891 0.28835 1.92364
VAL_24 -3.00913 0.31489 2.50989 -0.30228 0.21073 0.06774 0.44172 -1.28395 -0 -0 0.4321 -0.18719 0 0 0 0 0 0.04108 0.00081 0.13664 0 -0.43593 0 1.9342 -0.04198 0.22318 1.05252
ASP_25 -5.47118 0.46519 5.78429 -0.12179 0.00327 0.37202 2.24426 -2.52389 -0.023 -0.13553 -3.02855 -0.52199 0 0 0 0 0 -0.05191 0.03834 0 2.18607 -0.35849 0 -2.3716 -0.08115 0.33046 -3.26518
PHE_26 -6.71607 1.19384 6.15719 -1.0766 0.09132 0.42803 3.51346 -2.97462 -0 -0 -3.4813 0.0366 0 0 0 0 0 0.02739 0.07939 0 1.83291 -0.38024 0 1.0402 5.60393 1.52279 6.89824
PRO_27 -5.38331 0.82683 3.71334 -0.07505 0 0.04531 1.29809 -1.66623 -0.01782 -0.15796 -2.08338 0.60314 0 0 0 0 0 -0.19211 0.00253 0.41622 0 -0.56571 0 -2.4119 5.58003 1.50289 1.43491
LYS_28 -7.77565 0.68142 7.4106 -0.498 0.23788 0.31127 3.72964 -3.31702 -0 -0 -4.00339 -0.00192 0 0 -0.94376 0 0 0.33951 0.06935 1.88326 0 -0.17181 0 -1.5107 -0.27948 0.53203 -3.30676
VAL_29 -7.0846 0.88392 3.96303 -0.29676 0.16977 0.06572 2.86403 -2.67221 -0 -0 -1.7928 -0.09376 0 0 0 0 0 0.00655 0.0221 0.04644 0 -0.33432 0 1.9342 -0.14587 0.67016 -1.79439
GLU_30 -6.21796 0.44986 6.45916 -0.21408 0.02235 0.27647 2.48847 -3.08733 -0.02141 -0.18713 -2.54513 -0.52539 0 0 0 0 0 -0.02953 0.0666 0 3.1053 -0.23257 0 -2.7348 -0.28977 0.76758 -2.4493
CYS_31 -5.34711 0.39363 5.37863 -0.05004 0 0.01655 2.53618 -2.58933 -1e-05 -0.00012 -2.31964 0.0023 0 0 0 0 0 -0.00793 0.00191 0.29481 0 0.2632 0 3.6196 -0.11916 0.521 2.59446
TRP_32 -9.73626 0.84649 5.99895 -1.27759 0.17531 0.46456 2.96554 -3.36092 -0.00295 -0.01187 -2.63705 -0.36167 0 0 0 0 0 -0.00715 0.24491 0 1.84794 -0.35689 0 1.6906 0.23643 0.39188 -2.88973
GLU_33 -6.39223 0.51144 7.48053 -0.21923 0.02016 0.28711 2.71074 -3.26833 -0.00405 -0.02005 -3.6585 -0.56842 0 0 0 0 0 -0.04381 0.20501 0 3.01538 -0.30221 0 -2.7348 -0.19926 0.49498 -2.68553
ASN_34 -4.77525 0.16382 5.39596 -0.17553 0.02298 0.25644 2.37176 -2.71401 -0 -0 -2.85611 -0.33104 0 0 0 0 0 -0.01665 0.00673 0 1.41424 0.44378 0 -0.93687 -0.23092 0.35655 -1.60411
VAL_35 -6.02783 0.53011 3.43211 -0.30177 0.21394 0.06752 2.24362 -2.41224 -0.00359 -0.02908 -1.75264 -0.09618 0 0 0 0 0 -0.04243 0.05116 0.07209 0 -0.40711 0 1.9342 0.08793 0.27958 -2.16062
THR_36 -6.37415 0.35977 5.39202 -0.19774 0.13186 0.07496 2.84806 -2.75675 -1e-05 -0.00012 -2.26954 -0.45546 0 0 0 0 0 -0.01219 0 0.05841 0 -0.0036 2.27599 -1.0874 0.10678 0.245 -1.6641
LYS_37 -6.18629 0.42458 7.37031 -0.29977 0.02748 0.13354 3.15426 -3.29067 -0.01399 -0.0516 -3.98278 -0.02084 0 0 0 0 0 -0.00617 0.05184 1.76243 0 0.01451 0 -1.5107 -0.10627 0.44205 -2.08806
ALA_38 -4.22888 0.30864 4.85043 -0.02107 0 0 2.65358 -2.62939 -0.01318 -0.09118 -2.15026 -0.35321 0 0 0 0 0 -0.02196 0 0 0 -0.25695 0 1.8394 -0.37672 0.51821 0.02746
PHE_39 -8.27562 0.73077 3.1966 -0.50238 0.18419 0.2043 2.89386 -2.63106 -0 -0 -2.05743 -0.11593 0 0 0 0 0 -0.03602 0.01035 0 3.33009 -0.14524 0 1.0402 -0.28317 0.44462 -2.01185
LEU_40 -4.12296 0.13389 4.14599 -0.67369 0.16653 0.22142 1.67055 -2.08929 -0.00044 -0.01005 -1.77224 0.19883 0 0 0 0 0 0.13605 0.01075 0.69091 0 -0.17086 0 0.18072 0.10208 0.61973 -0.56208
THR_41 -3.47664 0.1729 3.56155 -0.12303 0.08445 0.06051 1.75799 -1.8326 -0 -0 -1.0134 -0.83708 0 0 0 0 0 0.1811 0.05655 0.15134 0 -0.04115 2.25683 -1.0874 -0.01555 0.6708 0.5272
ASN_42 -3.17875 0.26167 3.92755 -0.18816 0.03031 0.30037 1.45376 -1.88879 -0.01399 -0.0516 -1.03936 -0.44161 0 0 0 0 0 -0.07091 0.02284 0 1.98923 -0.50451 0 -0.93687 -0.61055 0.39948 -0.53987
ASP_43 -1.75023 0.13775 2.79436 -0.25639 0.04938 0.84405 0.96585 -1.2757 -0.00583 -0.10448 -1.0003 -0.39133 0 0 0 0 0 -0.0842 0.04562 0 2.06148 -0.59357 0 -2.3716 -0.61151 0.22666 -1.31996
THR_44 -3.79371 0.43373 3.38209 -0.15774 0.05705 0.05611 1.37422 -1.79205 -0.00913 -0.07122 -0.91183 -0.0908 0 0 0 0 0 0.05908 0.0033 0.14408 0 0.01028 2.32814 -1.0874 -0.18338 0.38328 0.1341
THR_45 -3.52046 0.51979 2.13238 -0.16702 0.07182 0.06028 0.23964 -1.38941 -0.02408 -0.17006 0.1323 -0.12917 0 0 0 0 0 0.10946 0.001 0.05307 0 0.10723 2.31385 -1.0874 0.03697 0.59163 -0.11817
VAL_46 -7.82272 1.44835 1.39329 -0.27311 0.24135 0.0544 2.38057 -2.07001 -0 -0 -2.34934 -0.23717 0 0 -1.13738 0 0 -0.04983 0.33381 0.29576 0 -0.75073 0 1.9342 -0.1772 0.81049 -5.97528
LEU_47 -8.66497 1.13642 2.51518 -0.54918 0.12921 0.12434 1.60269 -2.4544 -0.01869 -0.07563 -0.66652 0.30045 0 0 0 0 0 0.48684 0.07682 0.95674 0 -0.33896 0 0.18072 -0.30469 0.7802 -4.78341
SER_48 -6.76575 1.11672 4.4894 -0.04441 0 0.09483 2.96958 -2.58346 -0.0141 -0.09169 -3.04249 -0.15466 0 0 0 0 0 0.00707 0.07233 1.00547 0 0.24851 0.633 -0.77834 -0.04708 0.7194 -2.16567
ALA_49 -6.83182 1.0239 3.39336 -0.02392 9e-05 0 2.98678 -2.72274 -0.01155 -0.05871 -2.73111 -0.40466 0 0 0 0 0 -0.00254 0 0 0 -0.09797 0 1.8394 0.29058 0.6812 -2.6697
TYR_50 -11.1471 1.8458 5.08344 -0.90256 0.08038 0.28811 3.80402 -3.42575 -0.00448 -0.07301 -1.93696 -0.46395 0 0 -0.61937 0 0 -0.01644 0.40095 0 1.867 -0.30795 0.17129 1.2797 1.72739 1.54241 -0.8071
PRO_51 -6.04136 0.91493 2.52866 -0.2267 0.06272 0.16867 0.85049 -1.14438 -0 -0 0.12059 -0.20335 0 0 0 0 0 0.0055 0.00395 0.40946 0 -0.88495 0 -2.4119 1.30563 2.46379 -2.07824
PRO_52 -2.09088 0.223 0.9826 -0.19625 0.0063 0.14585 0.10018 -0.43847 -0 -0 -0.12689 -0.0671 0 0 0 0 0 -0.08457 0.00077 0.95436 0 -0.73009 0 -2.4119 -0.50501 1.51832 -2.7198
ASN_53 -3.82713 0.12509 4.27998 -0.30904 0.05192 0.58547 2.18933 -1.9737 -0.00063 -0.00397 -2.02798 -0.80161 0 0 0 0 0 0.10494 0.00988 0 1.80034 -0.84897 0 -0.93687 0.26754 0.43775 -0.87767
MET_54 -1.65533 0.13577 2.01981 -0.36802 0.10163 0.1028 0.75054 -0.94821 -0.00063 -0.00397 -0.32773 0.17868 0 0 0 0 0 -0.07389 0.0227 1.27357 0 0.3107 0 0.60916 0.3525 0.22806 2.70813
GLY_55 -1.79544 0.08792 2.63744 -8e-05 0 0 0.93849 -1.18937 -0 -0 -1.67093 -0.3811 0 0 -0.74878 0 0 0.05638 0 0 0 -1.52725 0 0.83697 -0.43067 0.17114 -3.0153
ASN_56 -4.73101 0.39567 5.12505 -0.31502 0.00855 0.5598 2.39796 -2.45284 -0 -0 -1.36434 -0.36396 0 0 0 -1.78517 0 0.70849 0.05489 0 3.4743 0.28672 0 -0.93687 0.20721 0.61302 1.88244
ASP_57 -4.60527 0.33234 5.71374 -0.13063 0.01977 0.42783 2.29697 -2.77096 -0.01725 -0.11662 -2.81044 -0.99806 0 0 -0.74878 0 0 -0.00213 0.33371 0 2.82698 -0.58786 0 -2.3716 0.32715 0.90919 -1.97193
VAL_58 -6.9461 1.34426 1.59274 -0.32418 0.3574 0.07365 2.04815 -2.04002 -0.00512 -0.03922 -0.67974 -0.02925 0 0 -0.61937 0 0 0.08742 0.009 0.02608 0 -0.34939 0 1.9342 -0.05367 0.98255 -2.63061
PHE_59 -7.58855 1.14434 -0.3875 -0.4904 0.20254 0.22191 0.47471 -1.38145 -0 -0 -0.00188 -0.2198 0 0 0 0 0 0.00025 0.08837 0 3.56508 0.06749 0 1.0402 0.26525 1.12624 -1.87322
VAL_60 -5.79913 0.77798 3.58424 -0.32268 0.36141 0.0712 1.76937 -2.24684 -0.014 -0.04995 -1.99074 -0.5877 0 0 0 0 0 0.48135 0.09085 0.13587 0 -0.28035 0 1.9342 0.01464 0.91249 -1.15777
MET_61 -4.74007 1.53935 2.98576 -0.30807 0.21287 0.04843 1.25597 -1.4108 -0 -0 -0.91745 0.1064 0 0 0 0 0 0.00332 0.32339 0.90686 0 1.11626 0 0.60916 5.56273 3.25942 10.5535
PRO_62 -5.51971 1.98042 3.64544 -0.0839 0 0.05106 1.70951 -1.57023 -0.02827 -0.13151 -1.2133 0.5177 0 0 0 0 0 -0.21425 0.08699 0.36442 0 -0.86893 0 -2.4119 6.36816 3.75922 6.44093
ILE_63 -8.7092 1.40198 3.71695 -0.60085 0.39082 0.18194 3.3694 -2.85491 -0 -0 -2.74524 0.10715 0 0 0 0 0 -0.18359 0.09558 1.17235 0 0.34413 0 0.73287 0.5746 1.34149 -1.66455
GLU_64 -5.06054 1.15683 5.39423 -0.59893 0.11399 1.08442 2.37271 -2.49831 -0 -0 -2.32019 -0.694 0 0 0 0 0 -0.06012 0.01716 0 3.66224 -0.28627 0 -2.7348 -0.23283 0.63269 -0.05173
GLU_65 -5.43648 0.44423 5.12072 -0.20982 0.02893 0.28414 2.23749 -2.3835 -0.00042 -0.00184 -1.58713 -0.55003 0 0 -0.54511 0 0 0.1864 0.00946 0 3.33099 -0.32746 0 -2.7348 -0.54716 0.54027 -2.14112
PHE_66 -10.7978 1.51019 3.20503 -0.92905 0.18934 0.34248 2.75538 -2.93572 -0.02827 -0.13151 -1.02705 -0.65066 0 0 0 0 0 0.00406 0.00327 0 2.92884 -0.12765 0 1.0402 -0.19042 0.56488 -4.27446
LEU_67 -7.302 0.6607 3.87745 -0.62712 0.26373 0.24897 2.4422 -2.54215 -0.01793 -0.1123 -1.15869 -0.17051 0 0 0 0 0 -0.0433 0.07313 2.03883 0 -0.26971 0 0.18072 -0.02663 0.5048 -1.97981
ARG_68 -5.58737 0.42585 6.3997 -0.57076 0.09885 0.33862 2.13259 -2.70716 -0 -0 -2.45733 0.55209 0 0 -0.54511 0 0 -0.13197 0.18465 2.16256 0 -0.07617 0 -1.2888 -0.338 0.53331 -0.87443
ASP_69 -3.50478 0.255 4.08377 -0.11893 0.02212 0.37197 1.09212 -1.83559 -0.00042 -0.00184 -1.69828 -0.20362 0 0 0 0 0 -0.0497 0.00899 0 2.40793 -0.34008 0 -2.3716 -0.57506 0.3077 -2.15029
TYR_70 -9.84415 1.70196 2.92333 -0.53 0.38102 0.21739 2.32827 -2.65498 -0.01793 -0.1123 -0.55378 -0.21578 0 0 0 0 0 0.12334 0.12377 0 4.12528 -0.04753 0.00579 1.2797 -0.45543 0.42511 -0.79692
ASN_71 -3.09903 0.18679 2.96627 -0.19857 0.00807 0.33014 1.87371 -1.47857 -0 -0 -1.55826 -0.746 0 0 -1.13738 0 0 -0.04602 0.0239 0 3.62328 0.12041 0 -0.93687 0.03254 0.46187 0.42627
SER_72 -3.23974 0.22234 3.42881 -0.02677 0 0.04586 2.13459 -1.73023 -0 -0 -1.10269 -1.07218 0 0 0 0 0 -0.02821 0.00882 0.61736 0 -0.3311 0.60083 -0.77834 0.10491 0.24263 -0.9031
THR_73 -3.53777 0.43436 1.43721 -0.17337 0.0932 0.06368 0.83612 -1.18856 -0 -0 -0.39667 -0.35158 0 0 0 0 0 -0.03518 0.00075 0.17458 0 -0.0974 2.31873 -1.0874 0.09656 0.22701 -1.18574
ILE_74 -6.29569 1.01673 2.46131 -0.5523 0.37857 0.15225 2.29212 -2.04576 -0.0141 -0.09169 -2.12402 -0.25679 0 0 0 0 0 0.05788 0.10707 0.4433 0 -0.00585 0 0.73287 -0.06819 0.3827 -3.4296
CYS_75 -4.17546 0.66092 1.43538 -0.05426 0.00848 0.02321 0.51691 -0.99092 -0 -0 -0.52564 -0.45865 0 0 0 0 0 0.08612 0.12402 0.26225 0 -0.13744 0 3.6196 0.76226 0.52217 1.67895
VAL_76 -5.70513 0.89897 2.80916 -0.27014 0.17202 0.05645 1.1956 -1.8954 -0.01901 -0.06912 -0.76339 -0.33382 0 0 0 0 0 -0.01126 0.01183 0.26587 0 -0.75166 0 1.9342 0.99823 0.98824 -0.48833
PRO_77 -4.23644 0.86939 1.2374 -0.21434 0.01535 0.15875 0.42432 -0.70898 -0 -0 0.00654 -0.08369 0 0 0 0 0 0.00411 0.01824 0.37522 0 -0.84718 0 -2.4119 -0.09353 1.01433 -4.47241
PHE_78 -2.00909 0.19558 1.16635 -0.65947 0.05067 0.41551 0.42459 -0.66903 -0 -0 -0.2463 -0.30778 0 0 0 0 0 -0.02615 0.05218 0 1.91947 0.40111 0 1.0402 0.09202 0.39579 2.23565
SER_79 -4.60152 0.52383 4.00772 -0.02771 0 0.04849 1.92219 -2.00745 -0.02104 -0.08573 -0.74576 -1.17959 0 0 -0.86654 0 0 0.01127 0.15503 2.22592 0 -0.10762 0.61708 -0.77834 0.30052 0.29668 -0.31257
SER_80 -3.59728 0.23453 3.15743 -0.02862 0.00012 0.04516 1.86653 -1.5966 -0.02156 -0.15725 -1.21333 -0.99357 0 0 0 0 0 -0.0659 0.03216 0.16027 0 -0.26146 0.6002 -0.77834 -0.27923 0.26333 -2.63341
GLY_81 -5.02847 0.81756 3.71109 -8e-05 0 0 2.28705 -2.34952 -0 -0 -1.74778 -0.34584 0 0 -0.86654 0 0 -0.03266 0 0 0 0.58731 0 0.83697 0.03046 0.19753 -1.90292
PHE_82 -7.38905 0.60887 4.88371 -0.81398 0.05716 0.09092 2.86985 -2.96444 -0 -0 -1.37461 -0.39382 0 0 0 0 0 -0.05946 0.02777 0 1.97642 0.17755 0 1.0402 0.10972 0.37706 -0.77612
PHE_83 -10.2219 2.25359 1.06298 -0.51468 0.20117 0.20139 2.12385 -2.22668 -0.01155 -0.05871 -1.2405 -0.11299 0 0 0 0 0 0.00228 0.09013 0 3.9355 -0.39668 0 1.0402 -0.35167 0.87838 -3.34586
GLY_84 -3.0834 0.22428 2.52688 -0.00275 0 0 1.17485 -1.4498 -0 -0 0.3247 -0.42329 0 0 0 0 0 -0.09687 0 0 0 -1.43463 0 0.83697 0.16694 0.76364 -0.47249
GLN_85 -3.63156 0.10043 3.01642 -0.68553 0.1692 1.05936 1.13199 -1.4207 -0.00441 -0.06005 -1.40286 -1.11315 0 0 0 -1.78517 0 -0.04391 0.02224 0 3.72804 -0.20314 0 -0.18838 -0.033 0.34103 -1.00315
ASP_86 -4.47396 0.79698 6.53778 -0.22557 0.09266 0.71661 3.08995 -2.70059 -0 -0 -3.83498 -1.32535 0 0 -0.61882 -0.78007 0 0.07368 0.00152 0 2.16483 -0.68532 0 -2.3716 -0.61588 0.89664 -3.26149
PRO_87 -4.03835 0.87522 3.60675 -0.08638 4e-05 0.0536 1.96705 -1.49162 -0 -0 -0.63917 0.69776 0 0 0 0 0 -0.18281 0.00168 0.63337 0 -0.52844 0 -2.4119 -0.47708 1.07801 -0.94225
GLN_88 -3.72599 0.51391 5.09409 -0.43251 0.07752 0.32417 2.49519 -2.14088 -0 -0 -3.88985 -0.20134 0 0 -0.61882 -0.78007 0 -0.05319 0.09871 0 3.31878 -0.05934 0 -0.18838 -0.31431 0.58493 0.10262
ASN_89 -6.61186 0.83791 6.21865 -0.19294 0.0465 0.30307 2.53671 -3.11469 -0 -0 -0.98467 -0.36879 0 0 0 0 0 0.07942 0.00177 0 1.74769 -0.02046 0 -0.93687 -0.15606 0.45166 -0.16297
SER_90 -3.72578 0.58112 3.46711 -0.0294 0 0.05031 1.94093 -1.78225 -0.01497 -0.09603 -1.49541 -1.04533 0 0 0 0 0 -0.02535 0.01002 0.20172 0 -0.29925 0.60041 -0.77834 -0.37278 0.32645 -2.48681
ASP_91 -3.00884 0.43244 4.53605 -0.24275 0.02286 0.79744 1.91114 -1.98922 -0.0218 -0.17811 -2.28024 -0.53868 0 0 -0.47102 -0.16551 0 -0.00376 0.00264 0 1.9862 -0.65751 0 -2.3716 -0.42006 0.35771 -2.30261
ILE_92 -7.46 0.72036 2.52583 -0.45974 0.24398 0.08944 2.78357 -2.34174 -0.00103 -0.01575 -0.61726 0.26878 0 0 0 0 0 0.16147 0.0363 0.37768 0 -0.4716 0 0.73287 -0.35901 0.61867 -3.16715
GLN_93 -3.36812 0.31315 3.96465 -0.73206 0.13933 0.87984 1.57008 -1.79507 -0 -0 -2.7051 -0.73489 0 0 -0.47102 -0.16551 0 -0.0599 0.20249 0 2.21691 -0.11565 0 -0.18838 -0.53606 0.84793 -0.73737
HIS_D:CtermProteinFull_94 -3.8399 0.27115 3.06388 -0.8376 0.30331 1.64783 0.57944 -1.45876 -0 -0 0.4391 -2.05473 0 0 0 0 0 0 0.01528 0 1.61924 0 0 -0.45461 -0.25371 0.72235 -0.23773
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 616936 DOMAINID 611146 MODEL 2 2024-05-11_00000235_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 37.457
SSBOND     CYS A   31    CYS A   75                                       2.11  
ATOM      1  N   ASP A   1      -8.666  -4.518   3.764  1.00 11.640          N  
ATOM      2  CA  ASP A   1      -8.176  -5.604   2.922  1.00 11.390          C  
ATOM      3  C   ASP A   1      -9.074  -5.780   1.688  1.00 10.790          C  
ATOM      4  O   ASP A   1     -10.229  -6.169   1.825  1.00 10.650          O  
ATOM      5  CB  ASP A   1      -8.108  -6.919   3.698  1.00 16.050          C  
ATOM      6  CG  ASP A   1      -7.428  -8.069   2.929  1.00 16.050          C  
ATOM      7  OD1 ASP A   1      -7.497  -8.094   1.708  1.00 16.050          O  
ATOM      8  OD2 ASP A   1      -6.762  -8.874   3.583  1.00 16.050          O  
ATOM      9 1H   ASP A   1      -8.101  -4.530   4.606  1.00 13.970          H  
ATOM     10 2H   ASP A   1      -8.549  -3.635   3.295  1.00 13.970          H  
ATOM     11 3H   ASP A   1      -9.651  -4.632   3.995  1.00 13.970          H  
ATOM     12  HA  ASP A   1      -7.156  -5.366   2.649  1.00 13.670          H  
ATOM     13 1HB  ASP A   1      -7.599  -6.773   4.623  1.00 19.260          H  
ATOM     14 2HB  ASP A   1      -9.112  -7.213   3.949  1.00 19.260          H  
ATOM     15  N   PRO A   2      -8.573  -5.546   0.460  1.00 10.680          N  
ATOM     16  CA  PRO A   2      -9.274  -5.697  -0.805  1.00 10.360          C  
ATOM     17  C   PRO A   2     -10.003  -7.028  -0.983  1.00 10.370          C  
ATOM     18  O   PRO A   2     -10.980  -7.107  -1.731  1.00 10.140          O  
ATOM     19  CB  PRO A   2      -8.142  -5.567  -1.807  1.00 15.540          C  
ATOM     20  CG  PRO A   2      -7.142  -4.673  -1.145  1.00 15.540          C  
ATOM     21  CD  PRO A   2      -7.182  -5.054   0.304  1.00 15.540          C  
ATOM     22  HA  PRO A   2      -9.981  -4.871  -0.924  1.00 12.430          H  
ATOM     23 1HB  PRO A   2      -7.743  -6.562  -2.050  1.00 18.650          H  
ATOM     24 2HB  PRO A   2      -8.531  -5.166  -2.699  1.00 18.650          H  
ATOM     25 1HG  PRO A   2      -6.147  -4.818  -1.592  1.00 18.650          H  
ATOM     26 2HG  PRO A   2      -7.411  -3.616  -1.316  1.00 18.650          H  
ATOM     27 1HD  PRO A   2      -6.452  -5.860   0.517  1.00 18.650          H  
ATOM     28 2HD  PRO A   2      -7.003  -4.135   0.890  1.00 18.650          H  
ATOM     29  N   LYS A   3      -9.528  -8.092  -0.329  1.00 10.880          N  
ATOM     30  CA  LYS A   3     -10.171  -9.383  -0.478  1.00 11.170          C  
ATOM     31  C   LYS A   3     -10.734  -9.813   0.865  1.00 11.210          C  
ATOM     32  O   LYS A   3     -10.322 -10.808   1.463  1.00 11.450          O  
ATOM     33  CB  LYS A   3      -9.184 -10.413  -1.022  1.00 15.520          C  
ATOM     34  CG  LYS A   3      -8.681 -10.104  -2.436  1.00 15.520          C  
ATOM     35  CD  LYS A   3      -7.707 -11.171  -2.928  1.00 15.520          C  
ATOM     36  CE  LYS A   3      -7.189 -10.857  -4.329  1.00 15.520          C  
ATOM     37  NZ  LYS A   3      -6.208 -11.878  -4.803  1.00 15.520          N  
ATOM     38  H   LYS A   3      -8.726  -8.023   0.318  1.00 13.060          H  
ATOM     39  HA  LYS A   3     -11.003  -9.292  -1.172  1.00 13.400          H  
ATOM     40 1HB  LYS A   3      -8.317 -10.456  -0.358  1.00 18.630          H  
ATOM     41 2HB  LYS A   3      -9.647 -11.399  -1.026  1.00 18.630          H  
ATOM     42 1HG  LYS A   3      -9.531 -10.045  -3.118  1.00 18.630          H  
ATOM     43 2HG  LYS A   3      -8.178  -9.138  -2.431  1.00 18.630          H  
ATOM     44 1HD  LYS A   3      -6.862 -11.235  -2.239  1.00 18.630          H  
ATOM     45 2HD  LYS A   3      -8.210 -12.137  -2.947  1.00 18.630          H  
ATOM     46 1HE  LYS A   3      -8.029 -10.829  -5.021  1.00 18.630          H  
ATOM     47 2HE  LYS A   3      -6.706  -9.880  -4.320  1.00 18.630          H  
ATOM     48 1HZ  LYS A   3      -5.888 -11.636  -5.731  1.00 18.630          H  
ATOM     49 2HZ  LYS A   3      -5.416 -11.906  -4.174  1.00 18.630          H  
ATOM     50 3HZ  LYS A   3      -6.648 -12.787  -4.828  1.00 18.630          H  
ATOM     51  N   ALA A   4     -11.741  -9.060   1.283  1.00 11.190          N  
ATOM     52  CA  ALA A   4     -12.454  -9.222   2.536  1.00 11.450          C  
ATOM     53  C   ALA A   4     -13.919  -8.890   2.329  1.00 10.890          C  
ATOM     54  O   ALA A   4     -14.475  -8.031   3.017  1.00 10.940          O  
ATOM     55  CB  ALA A   4     -11.865  -8.337   3.614  1.00 15.930          C  
ATOM     56  H   ALA A   4     -11.980  -8.267   0.696  1.00 13.430          H  
ATOM     57  HA  ALA A   4     -12.380 -10.264   2.846  1.00 13.740          H  
ATOM     58 1HB  ALA A   4     -12.403  -8.477   4.538  1.00 19.110          H  
ATOM     59 2HB  ALA A   4     -10.831  -8.614   3.751  1.00 19.110          H  
ATOM     60 3HB  ALA A   4     -11.935  -7.287   3.310  1.00 19.110          H  
ATOM     61  N   HIS A   5     -14.543  -9.567   1.371  1.00 10.560          N  
ATOM     62  CA  HIS A   5     -15.941  -9.329   1.059  1.00 10.230          C  
ATOM     63  C   HIS A   5     -16.777 -10.623   1.109  1.00  9.990          C  
ATOM     64  O   HIS A   5     -16.289 -11.674   0.688  1.00 10.010          O  
ATOM     65  CB  HIS A   5     -16.086  -8.677  -0.312  1.00 14.450          C  
ATOM     66  CG  HIS A   5     -15.632  -7.268  -0.384  1.00 14.450          C  
ATOM     67  ND1 HIS A   5     -16.486  -6.219  -0.115  1.00 14.450          N  
ATOM     68  CD2 HIS A   5     -14.430  -6.710  -0.692  1.00 14.450          C  
ATOM     69  CE1 HIS A   5     -15.836  -5.075  -0.262  1.00 14.450          C  
ATOM     70  NE2 HIS A   5     -14.583  -5.340  -0.610  1.00 14.450          N  
ATOM     71  H   HIS A   5     -14.034 -10.272   0.853  1.00 12.670          H  
ATOM     72  HA  HIS A   5     -16.296  -8.612   1.762  1.00 12.280          H  
ATOM     73 1HB  HIS A   5     -15.526  -9.253  -1.047  1.00 17.340          H  
ATOM     74 2HB  HIS A   5     -17.123  -8.694  -0.600  1.00 17.340          H  
ATOM     75  HD2 HIS A   5     -13.514  -7.240  -0.957  1.00 17.340          H  
ATOM     76  HE1 HIS A   5     -16.266  -4.093  -0.124  1.00 17.340          H  
ATOM     77  HE2 HIS A   5     -13.824  -4.644  -0.796  1.00 17.340          H  
ATOM     78  N   PRO A   6     -18.057 -10.566   1.562  1.00 10.000          N  
ATOM     79  CA  PRO A   6     -18.861  -9.447   2.063  1.00  9.980          C  
ATOM     80  C   PRO A   6     -18.211  -8.822   3.287  1.00  9.760          C  
ATOM     81  O   PRO A   6     -17.770  -9.534   4.178  1.00  9.760          O  
ATOM     82  CB  PRO A   6     -20.173 -10.137   2.471  1.00 14.970          C  
ATOM     83  CG  PRO A   6     -20.215 -11.410   1.672  1.00 14.970          C  
ATOM     84  CD  PRO A   6     -18.765 -11.847   1.599  1.00 14.970          C  
ATOM     85  HA  PRO A   6     -19.007  -8.704   1.271  1.00 11.980          H  
ATOM     86 1HB  PRO A   6     -20.180 -10.329   3.556  1.00 17.960          H  
ATOM     87 2HB  PRO A   6     -21.025  -9.478   2.256  1.00 17.960          H  
ATOM     88 1HG  PRO A   6     -20.821 -12.159   2.222  1.00 17.960          H  
ATOM     89 2HG  PRO A   6     -20.698 -11.281   0.706  1.00 17.960          H  
ATOM     90 1HD  PRO A   6     -18.481 -12.392   2.516  1.00 17.960          H  
ATOM     91 2HD  PRO A   6     -18.562 -12.438   0.702  1.00 17.960          H  
ATOM     92  N   PHE A   7     -18.219  -7.502   3.375  1.00  9.780          N  
ATOM     93  CA  PHE A   7     -17.554  -6.824   4.482  1.00  9.750          C  
ATOM     94  C   PHE A   7     -18.014  -7.259   5.863  1.00 10.230          C  
ATOM     95  O   PHE A   7     -17.243  -7.211   6.814  1.00 10.570          O  
ATOM     96  CB  PHE A   7     -17.757  -5.313   4.371  1.00 13.660          C  
ATOM     97  CG  PHE A   7     -19.135  -4.845   4.781  1.00 13.660          C  
ATOM     98  CD1 PHE A   7     -19.381  -4.466   6.095  1.00 13.660          C  
ATOM     99  CD2 PHE A   7     -20.186  -4.773   3.866  1.00 13.660          C  
ATOM    100  CE1 PHE A   7     -20.626  -4.041   6.489  1.00 13.660          C  
ATOM    101  CE2 PHE A   7     -21.427  -4.338   4.271  1.00 13.660          C  
ATOM    102  CZ  PHE A   7     -21.647  -3.978   5.575  1.00 13.660          C  
ATOM    103  H   PHE A   7     -18.625  -6.947   2.638  1.00 11.740          H  
ATOM    104  HA  PHE A   7     -16.483  -7.033   4.403  1.00 11.700          H  
ATOM    105 1HB  PHE A   7     -17.024  -4.805   5.002  1.00 16.390          H  
ATOM    106 2HB  PHE A   7     -17.571  -4.996   3.345  1.00 16.390          H  
ATOM    107  HD1 PHE A   7     -18.573  -4.512   6.815  1.00 16.390          H  
ATOM    108  HD2 PHE A   7     -20.024  -5.049   2.829  1.00 16.390          H  
ATOM    109  HE1 PHE A   7     -20.801  -3.748   7.525  1.00 16.390          H  
ATOM    110  HE2 PHE A   7     -22.235  -4.272   3.566  1.00 16.390          H  
ATOM    111  HZ  PHE A   7     -22.635  -3.635   5.881  1.00 16.390          H  
ATOM    112  N   TRP A   8     -19.248  -7.737   5.989  1.00 10.450          N  
ATOM    113  CA  TRP A   8     -19.766  -8.086   7.298  1.00 11.100          C  
ATOM    114  C   TRP A   8     -19.270  -9.437   7.801  1.00 11.540          C  
ATOM    115  O   TRP A   8     -19.545  -9.813   8.941  1.00 11.900          O  
ATOM    116  CB  TRP A   8     -21.292  -8.010   7.288  1.00 15.280          C  
ATOM    117  CG  TRP A   8     -21.926  -8.844   6.260  1.00 15.280          C  
ATOM    118  CD1 TRP A   8     -22.302  -8.463   5.015  1.00 15.280          C  
ATOM    119  CD2 TRP A   8     -22.305 -10.228   6.389  1.00 15.280          C  
ATOM    120  NE1 TRP A   8     -22.871  -9.525   4.358  1.00 15.280          N  
ATOM    121  CE2 TRP A   8     -22.877 -10.606   5.185  1.00 15.280          C  
ATOM    122  CE3 TRP A   8     -22.206 -11.164   7.424  1.00 15.280          C  
ATOM    123  CZ2 TRP A   8     -23.346 -11.884   4.972  1.00 15.280          C  
ATOM    124  CZ3 TRP A   8     -22.677 -12.439   7.216  1.00 15.280          C  
ATOM    125  CH2 TRP A   8     -23.231 -12.794   6.018  1.00 15.280          C  
ATOM    126  H   TRP A   8     -19.849  -7.821   5.185  1.00 12.540          H  
ATOM    127  HA  TRP A   8     -19.427  -7.333   8.000  1.00 13.320          H  
ATOM    128 1HB  TRP A   8     -21.676  -8.311   8.259  1.00 18.340          H  
ATOM    129 2HB  TRP A   8     -21.598  -6.978   7.121  1.00 18.340          H  
ATOM    130  HD1 TRP A   8     -22.169  -7.464   4.600  1.00 18.340          H  
ATOM    131  HE1 TRP A   8     -23.236  -9.528   3.419  1.00 18.340          H  
ATOM    132  HE3 TRP A   8     -21.763 -10.892   8.381  1.00 18.340          H  
ATOM    133  HZ2 TRP A   8     -23.793 -12.188   4.026  1.00 18.340          H  
ATOM    134  HZ3 TRP A   8     -22.590 -13.156   8.027  1.00 18.340          H  
ATOM    135  HH2 TRP A   8     -23.588 -13.813   5.880  1.00 18.340          H  
ATOM    136  N   GLU A   9     -18.546 -10.178   6.956  1.00 11.710          N  
ATOM    137  CA  GLU A   9     -18.004 -11.470   7.351  1.00 12.350          C  
ATOM    138  C   GLU A   9     -16.556 -11.344   7.848  1.00 11.920          C  
ATOM    139  O   GLU A   9     -15.934 -12.344   8.208  1.00 11.850          O  
ATOM    140  CB  GLU A   9     -18.054 -12.495   6.201  1.00 17.030          C  
ATOM    141  CG  GLU A   9     -19.453 -12.901   5.733  1.00 17.030          C  
ATOM    142  CD  GLU A   9     -19.443 -14.014   4.687  1.00 17.030          C  
ATOM    143  OE1 GLU A   9     -18.411 -14.619   4.506  1.00 17.030          O  
ATOM    144  OE2 GLU A   9     -20.453 -14.251   4.062  1.00 17.030          O  
ATOM    145  H   GLU A   9     -18.337  -9.825   6.018  1.00 14.050          H  
ATOM    146  HA  GLU A   9     -18.608 -11.857   8.171  1.00 14.820          H  
ATOM    147 1HB  GLU A   9     -17.531 -12.083   5.337  1.00 20.440          H  
ATOM    148 2HB  GLU A   9     -17.524 -13.397   6.502  1.00 20.440          H  
ATOM    149 1HG  GLU A   9     -20.013 -13.238   6.594  1.00 20.440          H  
ATOM    150 2HG  GLU A   9     -19.953 -12.025   5.324  1.00 20.440          H  
ATOM    151  N   HIS A  10     -16.013 -10.119   7.855  1.00 11.850          N  
ATOM    152  CA  HIS A  10     -14.617  -9.891   8.223  1.00 11.660          C  
ATOM    153  C   HIS A  10     -14.497  -8.754   9.253  1.00 11.510          C  
ATOM    154  O   HIS A  10     -15.347  -7.869   9.319  1.00 11.310          O  
ATOM    155  CB  HIS A  10     -13.821  -9.540   6.948  1.00 16.400          C  
ATOM    156  CG  HIS A  10     -13.805 -10.632   5.890  1.00 16.400          C  
ATOM    157  ND1 HIS A  10     -12.806 -11.584   5.796  1.00 16.400          N  
ATOM    158  CD2 HIS A  10     -14.680 -10.919   4.903  1.00 16.400          C  
ATOM    159  CE1 HIS A  10     -13.072 -12.394   4.798  1.00 16.400          C  
ATOM    160  NE2 HIS A  10     -14.201 -12.021   4.243  1.00 16.400          N  
ATOM    161  H   HIS A  10     -16.570  -9.309   7.565  1.00 14.220          H  
ATOM    162  HA  HIS A  10     -14.194 -10.791   8.661  1.00 13.990          H  
ATOM    163 1HB  HIS A  10     -14.242  -8.638   6.495  1.00 19.680          H  
ATOM    164 2HB  HIS A  10     -12.804  -9.327   7.207  1.00 19.680          H  
ATOM    165  HD1 HIS A  10     -11.904 -11.609   6.280  1.00 19.680          H  
ATOM    166  HD2 HIS A  10     -15.605 -10.462   4.592  1.00 19.680          H  
ATOM    167  HE1 HIS A  10     -12.397 -13.214   4.560  1.00 19.680          H  
ATOM    168  N   ASN A  11     -13.370  -8.692   9.984  1.00 11.790          N  
ATOM    169  CA  ASN A  11     -13.097  -7.597  10.954  1.00 11.860          C  
ATOM    170  C   ASN A  11     -13.055  -6.212  10.289  1.00 10.730          C  
ATOM    171  O   ASN A  11     -13.019  -5.178  10.965  1.00 10.060          O  
ATOM    172  CB  ASN A  11     -11.811  -7.809  11.743  1.00 16.580          C  
ATOM    173  CG  ASN A  11     -11.916  -8.886  12.802  1.00 16.580          C  
ATOM    174  OD1 ASN A  11     -13.013  -9.310  13.175  1.00 16.580          O  
ATOM    175  ND2 ASN A  11     -10.784  -9.329  13.302  1.00 16.580          N  
ATOM    176  H   ASN A  11     -12.721  -9.464   9.913  1.00 14.150          H  
ATOM    177  HA  ASN A  11     -13.921  -7.571  11.670  1.00 14.230          H  
ATOM    178 1HB  ASN A  11     -11.002  -8.055  11.071  1.00 19.890          H  
ATOM    179 2HB  ASN A  11     -11.543  -6.873  12.236  1.00 19.890          H  
ATOM    180 1HD2 ASN A  11     -10.794 -10.047  14.005  1.00 19.890          H  
ATOM    181 2HD2 ASN A  11      -9.909  -8.966  12.983  1.00 19.890          H  
ATOM    182  N   ALA A  12     -13.052  -6.200   8.959  1.00 10.610          N  
ATOM    183  CA  ALA A  12     -13.074  -4.991   8.181  1.00  9.590          C  
ATOM    184  C   ALA A  12     -14.320  -4.206   8.546  1.00  8.910          C  
ATOM    185  O   ALA A  12     -14.286  -2.974   8.561  1.00  8.080          O  
ATOM    186  CB  ALA A  12     -13.086  -5.324   6.702  1.00 13.830          C  
ATOM    187  H   ALA A  12     -13.091  -7.080   8.473  1.00 12.730          H  
ATOM    188  HA  ALA A  12     -12.196  -4.397   8.420  1.00 11.510          H  
ATOM    189 1HB  ALA A  12     -13.106  -4.405   6.116  1.00 16.600          H  
ATOM    190 2HB  ALA A  12     -12.196  -5.889   6.440  1.00 16.600          H  
ATOM    191 3HB  ALA A  12     -13.970  -5.917   6.466  1.00 16.600          H  
ATOM    192  N   ALA A  13     -15.427  -4.902   8.866  1.00  9.450          N  
ATOM    193  CA  ALA A  13     -16.666  -4.228   9.198  1.00  9.140          C  
ATOM    194  C   ALA A  13     -16.493  -3.307  10.387  1.00  8.690          C  
ATOM    195  O   ALA A  13     -17.059  -2.212  10.402  1.00  8.170          O  
ATOM    196  CB  ALA A  13     -17.740  -5.239   9.514  1.00 12.920          C  
ATOM    197  H   ALA A  13     -15.417  -5.930   8.874  1.00 11.340          H  
ATOM    198  HA  ALA A  13     -16.971  -3.631   8.344  1.00 10.970          H  
ATOM    199 1HB  ALA A  13     -18.672  -4.729   9.739  1.00 15.500          H  
ATOM    200 2HB  ALA A  13     -17.873  -5.873   8.678  1.00 15.500          H  
ATOM    201 3HB  ALA A  13     -17.432  -5.840  10.370  1.00 15.500          H  
ATOM    202  N   GLU A  14     -15.705  -3.736  11.382  1.00  9.090          N  
ATOM    203  CA  GLU A  14     -15.486  -2.909  12.549  1.00  8.890          C  
ATOM    204  C   GLU A  14     -14.732  -1.682  12.122  1.00  8.140          C  
ATOM    205  O   GLU A  14     -15.133  -0.569  12.448  1.00  7.780          O  
ATOM    206  CB  GLU A  14     -14.727  -3.639  13.658  1.00 12.530          C  
ATOM    207  CG  GLU A  14     -14.512  -2.775  14.912  1.00 12.530          C  
ATOM    208  CD  GLU A  14     -13.880  -3.496  16.054  1.00 12.530          C  
ATOM    209  OE1 GLU A  14     -13.618  -4.662  15.920  1.00 12.530          O  
ATOM    210  OE2 GLU A  14     -13.661  -2.883  17.070  1.00 12.530          O  
ATOM    211  H   GLU A  14     -15.249  -4.637  11.306  1.00 10.910          H  
ATOM    212  HA  GLU A  14     -16.451  -2.597  12.945  1.00 10.670          H  
ATOM    213 1HB  GLU A  14     -15.270  -4.538  13.945  1.00 15.030          H  
ATOM    214 2HB  GLU A  14     -13.748  -3.948  13.286  1.00 15.030          H  
ATOM    215 1HG  GLU A  14     -13.851  -1.968  14.640  1.00 15.030          H  
ATOM    216 2HG  GLU A  14     -15.461  -2.343  15.224  1.00 15.030          H  
ATOM    217  N   TRP A  15     -13.676  -1.864  11.333  1.00  8.100          N  
ATOM    218  CA  TRP A  15     -12.921  -0.694  10.917  1.00  7.670          C  
ATOM    219  C   TRP A  15     -13.780   0.300  10.152  1.00  6.860          C  
ATOM    220  O   TRP A  15     -13.706   1.516  10.410  1.00  6.690          O  
ATOM    221  CB  TRP A  15     -11.683  -1.097  10.118  1.00 10.910          C  
ATOM    222  CG  TRP A  15     -10.508  -1.294  10.980  1.00 10.910          C  
ATOM    223  CD1 TRP A  15      -9.836  -2.437  11.288  1.00 10.910          C  
ATOM    224  CD2 TRP A  15      -9.845  -0.229  11.682  1.00 10.910          C  
ATOM    225  NE1 TRP A  15      -8.794  -2.149  12.140  1.00 10.910          N  
ATOM    226  CE2 TRP A  15      -8.790  -0.794  12.387  1.00 10.910          C  
ATOM    227  CE3 TRP A  15     -10.068   1.149  11.766  1.00 10.910          C  
ATOM    228  CZ2 TRP A  15      -7.947  -0.027  13.171  1.00 10.910          C  
ATOM    229  CZ3 TRP A  15      -9.240   1.907  12.544  1.00 10.910          C  
ATOM    230  CH2 TRP A  15      -8.200   1.343  13.230  1.00 10.910          C  
ATOM    231  H   TRP A  15     -13.395  -2.817  11.076  1.00  9.720          H  
ATOM    232  HA  TRP A  15     -12.576  -0.201  11.817  1.00  9.200          H  
ATOM    233 1HB  TRP A  15     -11.886  -2.027   9.588  1.00 13.090          H  
ATOM    234 2HB  TRP A  15     -11.447  -0.358   9.389  1.00 13.090          H  
ATOM    235  HD1 TRP A  15     -10.089  -3.432  10.920  1.00 13.090          H  
ATOM    236  HE1 TRP A  15      -8.144  -2.827  12.528  1.00 13.090          H  
ATOM    237  HE3 TRP A  15     -10.893   1.617  11.221  1.00 13.090          H  
ATOM    238  HZ2 TRP A  15      -7.115  -0.462  13.726  1.00 13.090          H  
ATOM    239  HZ3 TRP A  15      -9.441   2.964  12.590  1.00 13.090          H  
ATOM    240  HH2 TRP A  15      -7.559   1.978  13.838  1.00 13.090          H  
ATOM    241  N   PHE A  16     -14.635  -0.200   9.258  1.00  6.660          N  
ATOM    242  CA  PHE A  16     -15.496   0.696   8.515  1.00  6.170          C  
ATOM    243  C   PHE A  16     -16.398   1.467   9.464  1.00  6.250          C  
ATOM    244  O   PHE A  16     -16.518   2.678   9.327  1.00  6.180          O  
ATOM    245  CB  PHE A  16     -16.382  -0.048   7.513  1.00  8.830          C  
ATOM    246  CG  PHE A  16     -15.712  -0.483   6.238  1.00  8.830          C  
ATOM    247  CD1 PHE A  16     -15.491  -1.825   5.974  1.00  8.830          C  
ATOM    248  CD2 PHE A  16     -15.309   0.451   5.290  1.00  8.830          C  
ATOM    249  CE1 PHE A  16     -14.891  -2.218   4.818  1.00  8.830          C  
ATOM    250  CE2 PHE A  16     -14.705   0.048   4.129  1.00  8.830          C  
ATOM    251  CZ  PHE A  16     -14.497  -1.290   3.901  1.00  8.830          C  
ATOM    252  H   PHE A  16     -14.645  -1.208   9.073  1.00  7.990          H  
ATOM    253  HA  PHE A  16     -14.872   1.407   7.977  1.00  7.400          H  
ATOM    254 1HB  PHE A  16     -16.787  -0.937   8.000  1.00 10.600          H  
ATOM    255 2HB  PHE A  16     -17.222   0.586   7.263  1.00 10.600          H  
ATOM    256  HD1 PHE A  16     -15.798  -2.570   6.691  1.00 10.600          H  
ATOM    257  HD2 PHE A  16     -15.473   1.515   5.470  1.00 10.600          H  
ATOM    258  HE1 PHE A  16     -14.716  -3.279   4.621  1.00 10.600          H  
ATOM    259  HE2 PHE A  16     -14.389   0.791   3.393  1.00 10.600          H  
ATOM    260  HZ  PHE A  16     -14.020  -1.621   2.996  1.00 10.600          H  
ATOM    261  N   SER A  17     -16.975   0.791  10.472  1.00  6.680          N  
ATOM    262  CA  SER A  17     -17.853   1.468  11.425  1.00  7.030          C  
ATOM    263  C   SER A  17     -17.143   2.255  12.530  1.00  6.970          C  
ATOM    264  O   SER A  17     -17.779   3.065  13.212  1.00  7.390          O  
ATOM    265  CB  SER A  17     -18.835   0.497  12.033  1.00  9.700          C  
ATOM    266  OG  SER A  17     -19.755   0.062  11.067  1.00  9.700          O  
ATOM    267  H   SER A  17     -16.874  -0.228  10.535  1.00  8.020          H  
ATOM    268  HA  SER A  17     -18.453   2.171  10.855  1.00  8.440          H  
ATOM    269 1HB  SER A  17     -18.288  -0.359  12.435  1.00 11.640          H  
ATOM    270 2HB  SER A  17     -19.365   0.974  12.853  1.00 11.640          H  
ATOM    271  HG  SER A  17     -20.326   0.861  10.881  1.00 11.640          H  
ATOM    272  N   LEU A  18     -15.845   2.045  12.752  1.00  6.840          N  
ATOM    273  CA  LEU A  18     -15.163   2.881  13.728  1.00  7.170          C  
ATOM    274  C   LEU A  18     -15.108   4.315  13.196  1.00  7.370          C  
ATOM    275  O   LEU A  18     -15.179   5.271  13.964  1.00  8.030          O  
ATOM    276  CB  LEU A  18     -13.740   2.370  14.047  1.00  9.910          C  
ATOM    277  CG  LEU A  18     -13.605   1.033  14.846  1.00  9.910          C  
ATOM    278  CD1 LEU A  18     -12.137   0.619  14.886  1.00  9.910          C  
ATOM    279  CD2 LEU A  18     -14.139   1.183  16.253  1.00  9.910          C  
ATOM    280  H   LEU A  18     -15.347   1.289  12.272  1.00  8.210          H  
ATOM    281  HA  LEU A  18     -15.751   2.897  14.641  1.00  8.600          H  
ATOM    282 1HB  LEU A  18     -13.217   2.228  13.099  1.00 11.890          H  
ATOM    283 2HB  LEU A  18     -13.227   3.122  14.607  1.00 11.890          H  
ATOM    284  HG  LEU A  18     -14.153   0.275  14.358  1.00 11.890          H  
ATOM    285 1HD1 LEU A  18     -12.042  -0.326  15.428  1.00 11.890          H  
ATOM    286 2HD1 LEU A  18     -11.772   0.487  13.889  1.00 11.890          H  
ATOM    287 3HD1 LEU A  18     -11.550   1.382  15.387  1.00 11.890          H  
ATOM    288 1HD2 LEU A  18     -14.025   0.228  16.777  1.00 11.890          H  
ATOM    289 2HD2 LEU A  18     -13.584   1.946  16.768  1.00 11.890          H  
ATOM    290 3HD2 LEU A  18     -15.187   1.449  16.237  1.00 11.890          H  
ATOM    291  N   HIS A  19     -14.913   4.460  11.872  1.00  7.020          N  
ATOM    292  CA  HIS A  19     -14.841   5.777  11.207  1.00  7.470          C  
ATOM    293  C   HIS A  19     -13.802   6.705  11.831  1.00  7.270          C  
ATOM    294  O   HIS A  19     -14.022   7.912  11.947  1.00  7.500          O  
ATOM    295  CB  HIS A  19     -16.205   6.505  11.227  1.00 10.280          C  
ATOM    296  CG  HIS A  19     -17.297   5.799  10.499  1.00 10.280          C  
ATOM    297  ND1 HIS A  19     -17.346   5.719   9.122  1.00 10.280          N  
ATOM    298  CD2 HIS A  19     -18.371   5.129  10.953  1.00 10.280          C  
ATOM    299  CE1 HIS A  19     -18.400   5.001   8.769  1.00 10.280          C  
ATOM    300  NE2 HIS A  19     -19.037   4.627   9.861  1.00 10.280          N  
ATOM    301  H   HIS A  19     -14.822   3.609  11.301  1.00  8.420          H  
ATOM    302  HA  HIS A  19     -14.565   5.627  10.164  1.00  8.960          H  
ATOM    303 1HB  HIS A  19     -16.528   6.652  12.258  1.00 12.330          H  
ATOM    304 2HB  HIS A  19     -16.094   7.490  10.781  1.00 12.330          H  
ATOM    305  HD2 HIS A  19     -18.649   4.987  11.994  1.00 12.330          H  
ATOM    306  HE1 HIS A  19     -18.674   4.750   7.764  1.00 12.330          H  
ATOM    307  HE2 HIS A  19     -19.891   4.024   9.919  1.00 12.330          H  
ATOM    308  N   ARG A  20     -12.666   6.149  12.228  1.00  7.120          N  
ATOM    309  CA  ARG A  20     -11.615   6.941  12.850  1.00  7.550          C  
ATOM    310  C   ARG A  20     -10.587   7.438  11.846  1.00  7.630          C  
ATOM    311  O   ARG A  20     -10.071   8.549  11.963  1.00  8.260          O  
ATOM    312  CB  ARG A  20     -10.920   6.098  13.901  1.00 10.400          C  
ATOM    313  CG  ARG A  20     -11.776   5.759  15.098  1.00 10.400          C  
ATOM    314  CD  ARG A  20     -11.095   4.821  16.020  1.00 10.400          C  
ATOM    315  NE  ARG A  20     -11.950   4.462  17.143  1.00 10.400          N  
ATOM    316  CZ  ARG A  20     -11.628   3.582  18.118  1.00 10.400          C  
ATOM    317  NH1 ARG A  20     -10.463   2.965  18.102  1.00 10.400          N  
ATOM    318  NH2 ARG A  20     -12.490   3.339  19.094  1.00 10.400          N  
ATOM    319  H   ARG A  20     -12.544   5.158  12.088  1.00  8.540          H  
ATOM    320  HA  ARG A  20     -12.073   7.803  13.334  1.00  9.060          H  
ATOM    321 1HB  ARG A  20     -10.587   5.165  13.457  1.00 12.480          H  
ATOM    322 2HB  ARG A  20     -10.038   6.627  14.262  1.00 12.480          H  
ATOM    323 1HG  ARG A  20     -11.990   6.671  15.647  1.00 12.480          H  
ATOM    324 2HG  ARG A  20     -12.706   5.324  14.771  1.00 12.480          H  
ATOM    325 1HD  ARG A  20     -10.835   3.910  15.478  1.00 12.480          H  
ATOM    326 2HD  ARG A  20     -10.191   5.288  16.408  1.00 12.480          H  
ATOM    327  HE  ARG A  20     -12.864   4.903  17.189  1.00 12.480          H  
ATOM    328 1HH1 ARG A  20      -9.803   3.144  17.363  1.00 12.480          H  
ATOM    329 2HH1 ARG A  20     -10.229   2.309  18.833  1.00 12.480          H  
ATOM    330 1HH2 ARG A  20     -13.385   3.811  19.109  1.00 12.480          H  
ATOM    331 2HH2 ARG A  20     -12.257   2.684  19.826  1.00 12.480          H  
ATOM    332  N   HIS A  21     -10.284   6.583  10.878  1.00  7.220          N  
ATOM    333  CA  HIS A  21      -9.244   6.805   9.884  1.00  7.530          C  
ATOM    334  C   HIS A  21      -9.840   6.260   8.575  1.00  7.050          C  
ATOM    335  O   HIS A  21     -10.737   5.423   8.642  1.00  7.250          O  
ATOM    336  CB  HIS A  21      -7.994   6.037  10.322  1.00 10.420          C  
ATOM    337  CG  HIS A  21      -7.522   6.322  11.749  1.00 10.420          C  
ATOM    338  ND1 HIS A  21      -6.895   7.476  12.128  1.00 10.420          N  
ATOM    339  CD2 HIS A  21      -7.594   5.556  12.864  1.00 10.420          C  
ATOM    340  CE1 HIS A  21      -6.616   7.425  13.420  1.00 10.420          C  
ATOM    341  NE2 HIS A  21      -7.027   6.267  13.886  1.00 10.420          N  
ATOM    342  H   HIS A  21     -10.792   5.717  10.842  1.00  8.660          H  
ATOM    343  HA  HIS A  21      -9.012   7.866   9.766  1.00  9.040          H  
ATOM    344 1HB  HIS A  21      -8.244   5.032  10.329  1.00 12.500          H  
ATOM    345 2HB  HIS A  21      -7.173   6.192   9.621  1.00 12.500          H  
ATOM    346  HD2 HIS A  21      -8.017   4.575  12.936  1.00 12.500          H  
ATOM    347  HE1 HIS A  21      -6.120   8.207  13.995  1.00 12.500          H  
ATOM    348  HE2 HIS A  21      -6.939   5.952  14.841  1.00 12.500          H  
ATOM    349  N   LEU A  22      -9.378   6.697   7.398  1.00  6.650          N  
ATOM    350  CA  LEU A  22      -9.942   6.181   6.129  1.00  6.350          C  
ATOM    351  C   LEU A  22      -9.776   4.668   5.880  1.00  6.030          C  
ATOM    352  O   LEU A  22      -8.659   4.139   5.871  1.00  6.260          O  
ATOM    353  CB  LEU A  22      -9.311   6.971   4.958  1.00  9.010          C  
ATOM    354  CG  LEU A  22      -9.722   6.636   3.494  1.00  9.010          C  
ATOM    355  CD1 LEU A  22     -11.190   6.933   3.256  1.00  9.010          C  
ATOM    356  CD2 LEU A  22      -8.870   7.510   2.564  1.00  9.010          C  
ATOM    357  H   LEU A  22      -8.635   7.405   7.373  1.00  7.980          H  
ATOM    358  HA  LEU A  22     -11.009   6.399   6.148  1.00  7.620          H  
ATOM    359 1HB  LEU A  22      -9.546   7.997   5.102  1.00 10.810          H  
ATOM    360 2HB  LEU A  22      -8.243   6.884   5.022  1.00 10.810          H  
ATOM    361  HG  LEU A  22      -9.541   5.583   3.284  1.00 10.810          H  
ATOM    362 1HD1 LEU A  22     -11.435   6.705   2.216  1.00 10.810          H  
ATOM    363 2HD1 LEU A  22     -11.809   6.321   3.905  1.00 10.810          H  
ATOM    364 3HD1 LEU A  22     -11.386   7.981   3.451  1.00 10.810          H  
ATOM    365 1HD2 LEU A  22      -9.137   7.310   1.530  1.00 10.810          H  
ATOM    366 2HD2 LEU A  22      -9.054   8.547   2.778  1.00 10.810          H  
ATOM    367 3HD2 LEU A  22      -7.813   7.293   2.725  1.00 10.810          H  
ATOM    368  N   VAL A  23     -10.897   3.970   5.614  1.00  5.740          N  
ATOM    369  CA  VAL A  23     -10.872   2.521   5.366  1.00  5.630          C  
ATOM    370  C   VAL A  23     -11.486   2.196   4.007  1.00  5.310          C  
ATOM    371  O   VAL A  23     -12.656   2.512   3.782  1.00  5.760          O  
ATOM    372  CB  VAL A  23     -11.715   1.778   6.441  1.00  7.930          C  
ATOM    373  CG1 VAL A  23     -11.692   0.250   6.209  1.00  7.930          C  
ATOM    374  CG2 VAL A  23     -11.218   2.107   7.810  1.00  7.930          C  
ATOM    375  H   VAL A  23     -11.785   4.458   5.612  1.00  6.890          H  
ATOM    376  HA  VAL A  23      -9.837   2.171   5.391  1.00  6.760          H  
ATOM    377  HB  VAL A  23     -12.749   2.105   6.349  1.00  9.510          H  
ATOM    378 1HG1 VAL A  23     -12.316  -0.245   6.956  1.00  9.510          H  
ATOM    379 2HG1 VAL A  23     -12.074   0.006   5.223  1.00  9.510          H  
ATOM    380 3HG1 VAL A  23     -10.669  -0.114   6.294  1.00  9.510          H  
ATOM    381 1HG2 VAL A  23     -11.829   1.624   8.537  1.00  9.510          H  
ATOM    382 2HG2 VAL A  23     -10.208   1.776   7.903  1.00  9.510          H  
ATOM    383 3HG2 VAL A  23     -11.266   3.168   7.972  1.00  9.510          H  
ATOM    384  N   VAL A  24     -10.713   1.590   3.097  1.00  4.770          N  
ATOM    385  CA  VAL A  24     -11.255   1.219   1.790  1.00  4.580          C  
ATOM    386  C   VAL A  24     -10.829  -0.185   1.334  1.00  4.230          C  
ATOM    387  O   VAL A  24      -9.680  -0.375   0.945  1.00  4.270          O  
ATOM    388  CB  VAL A  24     -10.796   2.212   0.709  1.00  6.490          C  
ATOM    389  CG1 VAL A  24     -11.399   1.793  -0.612  1.00  6.490          C  
ATOM    390  CG2 VAL A  24     -11.218   3.643   1.075  1.00  6.490          C  
ATOM    391  H   VAL A  24      -9.754   1.359   3.336  1.00  5.720          H  
ATOM    392  HA  VAL A  24     -12.344   1.243   1.849  1.00  5.500          H  
ATOM    393  HB  VAL A  24      -9.720   2.165   0.616  1.00  7.790          H  
ATOM    394 1HG1 VAL A  24     -11.122   2.434  -1.391  1.00  7.790          H  
ATOM    395 2HG1 VAL A  24     -11.110   0.793  -0.882  1.00  7.790          H  
ATOM    396 3HG1 VAL A  24     -12.440   1.847  -0.492  1.00  7.790          H  
ATOM    397 1HG2 VAL A  24     -10.892   4.332   0.307  1.00  7.790          H  
ATOM    398 2HG2 VAL A  24     -12.302   3.689   1.162  1.00  7.790          H  
ATOM    399 3HG2 VAL A  24     -10.771   3.939   2.011  1.00  7.790          H  
ATOM    400  N   ASP A  25     -11.750  -1.131   1.244  1.00  4.220          N  
ATOM    401  CA  ASP A  25     -11.383  -2.474   0.778  1.00  4.220          C  
ATOM    402  C   ASP A  25     -11.448  -2.613  -0.748  1.00  3.750          C  
ATOM    403  O   ASP A  25     -12.318  -3.314  -1.284  1.00  3.680          O  
ATOM    404  CB  ASP A  25     -12.248  -3.552   1.432  1.00  5.910          C  
ATOM    405  CG  ASP A  25     -11.949  -3.782   2.927  1.00  5.910          C  
ATOM    406  OD1 ASP A  25     -10.852  -3.475   3.390  1.00  5.910          O  
ATOM    407  OD2 ASP A  25     -12.816  -4.263   3.594  1.00  5.910          O  
ATOM    408  H   ASP A  25     -12.692  -0.929   1.548  1.00  5.060          H  
ATOM    409  HA  ASP A  25     -10.353  -2.663   1.079  1.00  5.060          H  
ATOM    410 1HB  ASP A  25     -13.294  -3.297   1.323  1.00  7.090          H  
ATOM    411 2HB  ASP A  25     -12.090  -4.501   0.912  1.00  7.090          H  
ATOM    412  N   PHE A  26     -10.518  -1.947  -1.444  1.00  3.860          N  
ATOM    413  CA  PHE A  26     -10.514  -1.967  -2.918  1.00  3.780          C  
ATOM    414  C   PHE A  26      -9.066  -2.036  -3.485  1.00  3.330          C  
ATOM    415  O   PHE A  26      -8.287  -1.105  -3.297  1.00  3.100          O  
ATOM    416  CB  PHE A  26     -11.179  -0.711  -3.479  1.00  5.320          C  
ATOM    417  CG  PHE A  26     -11.391  -0.794  -4.951  1.00  5.320          C  
ATOM    418  CD1 PHE A  26     -12.600  -1.242  -5.445  1.00  5.320          C  
ATOM    419  CD2 PHE A  26     -10.386  -0.496  -5.851  1.00  5.320          C  
ATOM    420  CE1 PHE A  26     -12.795  -1.362  -6.800  1.00  5.320          C  
ATOM    421  CE2 PHE A  26     -10.576  -0.613  -7.191  1.00  5.320          C  
ATOM    422  CZ  PHE A  26     -11.780  -1.044  -7.672  1.00  5.320          C  
ATOM    423  H   PHE A  26      -9.852  -1.399  -0.889  1.00  4.630          H  
ATOM    424  HA  PHE A  26     -11.095  -2.822  -3.226  1.00  4.540          H  
ATOM    425 1HB  PHE A  26     -12.137  -0.557  -2.996  1.00  6.390          H  
ATOM    426 2HB  PHE A  26     -10.553   0.155  -3.269  1.00  6.390          H  
ATOM    427  HD1 PHE A  26     -13.402  -1.501  -4.752  1.00  6.390          H  
ATOM    428  HD2 PHE A  26      -9.422  -0.173  -5.483  1.00  6.390          H  
ATOM    429  HE1 PHE A  26     -13.750  -1.716  -7.186  1.00  6.390          H  
ATOM    430  HE2 PHE A  26      -9.772  -0.373  -7.875  1.00  6.390          H  
ATOM    431  HZ  PHE A  26     -11.937  -1.144  -8.744  1.00  6.390          H  
ATOM    432  N   PRO A  27      -8.726  -3.042  -4.331  1.00  3.610          N  
ATOM    433  CA  PRO A  27      -7.369  -3.344  -4.803  1.00  3.590          C  
ATOM    434  C   PRO A  27      -6.736  -2.475  -5.900  1.00  2.820          C  
ATOM    435  O   PRO A  27      -6.337  -3.003  -6.935  1.00  3.050          O  
ATOM    436  CB  PRO A  27      -7.558  -4.767  -5.365  1.00  5.380          C  
ATOM    437  CG  PRO A  27      -8.976  -4.780  -5.893  1.00  5.380          C  
ATOM    438  CD  PRO A  27      -9.769  -3.949  -4.905  1.00  5.380          C  
ATOM    439  HA  PRO A  27      -6.707  -3.375  -3.931  1.00  4.310          H  
ATOM    440 1HB  PRO A  27      -6.822  -4.969  -6.154  1.00  6.460          H  
ATOM    441 2HB  PRO A  27      -7.372  -5.515  -4.596  1.00  6.460          H  
ATOM    442 1HG  PRO A  27      -8.999  -4.356  -6.911  1.00  6.460          H  
ATOM    443 2HG  PRO A  27      -9.342  -5.815  -5.971  1.00  6.460          H  
ATOM    444 1HD  PRO A  27     -10.532  -3.395  -5.454  1.00  6.460          H  
ATOM    445 2HD  PRO A  27     -10.210  -4.614  -4.142  1.00  6.460          H  
ATOM    446  N   LYS A  28      -6.605  -1.172  -5.672  1.00  2.560          N  
ATOM    447  CA  LYS A  28      -5.872  -0.355  -6.650  1.00  2.460          C  
ATOM    448  C   LYS A  28      -5.008   0.720  -5.957  1.00  2.140          C  
ATOM    449  O   LYS A  28      -5.402   1.324  -4.965  1.00  2.530          O  
ATOM    450  CB  LYS A  28      -6.832   0.200  -7.714  1.00  3.480          C  
ATOM    451  CG  LYS A  28      -6.159   1.043  -8.816  1.00  3.480          C  
ATOM    452  CD  LYS A  28      -6.995   1.117 -10.120  1.00  3.480          C  
ATOM    453  CE  LYS A  28      -8.182   2.056 -10.025  1.00  3.480          C  
ATOM    454  NZ  LYS A  28      -8.892   2.191 -11.328  1.00  3.480          N  
ATOM    455  H   LYS A  28      -6.997  -0.789  -4.811  1.00  3.070          H  
ATOM    456  HA  LYS A  28      -5.179  -1.007  -7.178  1.00  2.950          H  
ATOM    457 1HB  LYS A  28      -7.339  -0.633  -8.196  1.00  4.180          H  
ATOM    458 2HB  LYS A  28      -7.578   0.796  -7.246  1.00  4.180          H  
ATOM    459 1HG  LYS A  28      -5.990   2.056  -8.447  1.00  4.180          H  
ATOM    460 2HG  LYS A  28      -5.191   0.608  -9.063  1.00  4.180          H  
ATOM    461 1HD  LYS A  28      -6.343   1.462 -10.926  1.00  4.180          H  
ATOM    462 2HD  LYS A  28      -7.355   0.119 -10.375  1.00  4.180          H  
ATOM    463 1HE  LYS A  28      -8.882   1.686  -9.276  1.00  4.180          H  
ATOM    464 2HE  LYS A  28      -7.826   3.037  -9.734  1.00  4.180          H  
ATOM    465 1HZ  LYS A  28      -9.666   2.832 -11.222  1.00  4.180          H  
ATOM    466 2HZ  LYS A  28      -8.253   2.547 -12.025  1.00  4.180          H  
ATOM    467 3HZ  LYS A  28      -9.240   1.290 -11.623  1.00  4.180          H  
ATOM    468  N   VAL A  29      -3.797   0.942  -6.486  1.00  1.950          N  
ATOM    469  CA  VAL A  29      -2.861   1.912  -5.897  1.00  2.310          C  
ATOM    470  C   VAL A  29      -2.974   3.294  -6.527  1.00  1.910          C  
ATOM    471  O   VAL A  29      -3.029   4.294  -5.807  1.00  2.240          O  
ATOM    472  CB  VAL A  29      -1.390   1.428  -5.990  1.00  3.090          C  
ATOM    473  CG1 VAL A  29      -0.436   2.512  -5.447  1.00  3.090          C  
ATOM    474  CG2 VAL A  29      -1.208   0.157  -5.177  1.00  3.090          C  
ATOM    475  H   VAL A  29      -3.527   0.419  -7.312  1.00  2.340          H  
ATOM    476  HA  VAL A  29      -3.100   2.009  -4.838  1.00  2.770          H  
ATOM    477  HB  VAL A  29      -1.134   1.243  -7.036  1.00  3.710          H  
ATOM    478 1HG1 VAL A  29       0.595   2.158  -5.514  1.00  3.710          H  
ATOM    479 2HG1 VAL A  29      -0.529   3.433  -6.016  1.00  3.710          H  
ATOM    480 3HG1 VAL A  29      -0.677   2.710  -4.397  1.00  3.710          H  
ATOM    481 1HG2 VAL A  29      -0.171  -0.179  -5.239  1.00  3.710          H  
ATOM    482 2HG2 VAL A  29      -1.454   0.356  -4.139  1.00  3.710          H  
ATOM    483 3HG2 VAL A  29      -1.859  -0.617  -5.565  1.00  3.710          H  
ATOM    484  N   GLU A  30      -3.080   3.341  -7.854  1.00  1.540          N  
ATOM    485  CA  GLU A  30      -3.113   4.570  -8.648  1.00  1.490          C  
ATOM    486  C   GLU A  30      -4.186   5.560  -8.183  1.00  1.220          C  
ATOM    487  O   GLU A  30      -4.038   6.773  -8.381  1.00  1.350          O  
ATOM    488  CB  GLU A  30      -3.333   4.219 -10.122  1.00  2.110          C  
ATOM    489  CG  GLU A  30      -2.159   3.464 -10.801  1.00  2.110          C  
ATOM    490  CD  GLU A  30      -2.152   1.950 -10.586  1.00  2.110          C  
ATOM    491  OE1 GLU A  30      -2.804   1.484  -9.672  1.00  2.110          O  
ATOM    492  OE2 GLU A  30      -1.492   1.272 -11.331  1.00  2.110          O  
ATOM    493  H   GLU A  30      -3.041   2.458  -8.364  1.00  1.850          H  
ATOM    494  HA  GLU A  30      -2.143   5.057  -8.552  1.00  1.790          H  
ATOM    495 1HB  GLU A  30      -4.227   3.600 -10.215  1.00  2.530          H  
ATOM    496 2HB  GLU A  30      -3.511   5.133 -10.687  1.00  2.530          H  
ATOM    497 1HG  GLU A  30      -2.198   3.661 -11.873  1.00  2.530          H  
ATOM    498 2HG  GLU A  30      -1.223   3.878 -10.426  1.00  2.530          H  
ATOM    499  N   CYS A  31      -5.224   5.043  -7.514  1.00  1.020          N  
ATOM    500  CA  CYS A  31      -6.341   5.807  -6.977  1.00  0.990          C  
ATOM    501  C   CYS A  31      -5.878   6.888  -6.015  1.00  0.900          C  
ATOM    502  O   CYS A  31      -6.610   7.860  -5.787  1.00  0.900          O  
ATOM    503  CB  CYS A  31      -7.263   4.928  -6.136  1.00  1.400          C  
ATOM    504  SG  CYS A  31      -8.281   3.741  -6.980  1.00  1.400          S  
ATOM    505  H   CYS A  31      -5.220   4.040  -7.395  1.00  1.220          H  
ATOM    506  HA  CYS A  31      -6.890   6.260  -7.795  1.00  1.190          H  
ATOM    507 1HB  CYS A  31      -6.648   4.378  -5.431  1.00  1.680          H  
ATOM    508 2HB  CYS A  31      -7.913   5.573  -5.568  1.00  1.680          H  
ATOM    509  N   TRP A  32      -4.682   6.708  -5.459  1.00  0.940          N  
ATOM    510  CA  TRP A  32      -4.094   7.589  -4.473  1.00  0.960          C  
ATOM    511  C   TRP A  32      -4.299   9.050  -4.833  1.00  0.940          C  
ATOM    512  O   TRP A  32      -4.705   9.833  -3.986  1.00  0.930          O  
ATOM    513  CB  TRP A  32      -2.618   7.235  -4.313  1.00  1.340          C  
ATOM    514  CG  TRP A  32      -1.858   7.982  -3.260  1.00  1.340          C  
ATOM    515  CD1 TRP A  32      -1.779   7.665  -1.930  1.00  1.340          C  
ATOM    516  CD2 TRP A  32      -1.010   9.126  -3.452  1.00  1.340          C  
ATOM    517  NE1 TRP A  32      -0.940   8.535  -1.285  1.00  1.340          N  
ATOM    518  CE2 TRP A  32      -0.452   9.437  -2.203  1.00  1.340          C  
ATOM    519  CE3 TRP A  32      -0.663   9.891  -4.569  1.00  1.340          C  
ATOM    520  CZ2 TRP A  32       0.440  10.490  -2.045  1.00  1.340          C  
ATOM    521  CZ3 TRP A  32       0.224  10.938  -4.407  1.00  1.340          C  
ATOM    522  CH2 TRP A  32       0.763  11.229  -3.175  1.00  1.340          C  
ATOM    523  H   TRP A  32      -4.152   5.872  -5.726  1.00  1.130          H  
ATOM    524  HA  TRP A  32      -4.578   7.382  -3.528  1.00  1.150          H  
ATOM    525 1HB  TRP A  32      -2.536   6.173  -4.081  1.00  1.600          H  
ATOM    526 2HB  TRP A  32      -2.113   7.381  -5.267  1.00  1.600          H  
ATOM    527  HD1 TRP A  32      -2.293   6.830  -1.456  1.00  1.600          H  
ATOM    528  HE1 TRP A  32      -0.694   8.491  -0.281  1.00  1.600          H  
ATOM    529  HE3 TRP A  32      -1.082   9.667  -5.550  1.00  1.600          H  
ATOM    530  HZ2 TRP A  32       0.883  10.748  -1.105  1.00  1.600          H  
ATOM    531  HZ3 TRP A  32       0.486  11.527  -5.286  1.00  1.600          H  
ATOM    532  HH2 TRP A  32       1.461  12.060  -3.084  1.00  1.600          H  
ATOM    533  N   GLU A  33      -4.149   9.451  -6.094  1.00  1.000          N  
ATOM    534  CA  GLU A  33      -4.300  10.892  -6.358  1.00  1.060          C  
ATOM    535  C   GLU A  33      -5.695  11.434  -5.955  1.00  0.990          C  
ATOM    536  O   GLU A  33      -5.843  12.613  -5.582  1.00  1.050          O  
ATOM    537  CB  GLU A  33      -4.015  11.205  -7.822  1.00  1.460          C  
ATOM    538  CG  GLU A  33      -2.548  11.058  -8.201  1.00  1.460          C  
ATOM    539  CD  GLU A  33      -2.270  11.361  -9.647  1.00  1.460          C  
ATOM    540  OE1 GLU A  33      -3.200  11.609 -10.376  1.00  1.460          O  
ATOM    541  OE2 GLU A  33      -1.121  11.342 -10.021  1.00  1.460          O  
ATOM    542  H   GLU A  33      -3.914   8.776  -6.834  1.00  1.200          H  
ATOM    543  HA  GLU A  33      -3.556  11.417  -5.759  1.00  1.270          H  
ATOM    544 1HB  GLU A  33      -4.598  10.536  -8.456  1.00  1.750          H  
ATOM    545 2HB  GLU A  33      -4.325  12.226  -8.046  1.00  1.750          H  
ATOM    546 1HG  GLU A  33      -1.959  11.732  -7.578  1.00  1.750          H  
ATOM    547 2HG  GLU A  33      -2.231  10.040  -7.981  1.00  1.750          H  
ATOM    548  N   ASN A  34      -6.730  10.597  -6.075  1.00  0.960          N  
ATOM    549  CA  ASN A  34      -8.082  11.002  -5.756  1.00  0.970          C  
ATOM    550  C   ASN A  34      -8.316  10.975  -4.254  1.00  0.940          C  
ATOM    551  O   ASN A  34      -9.104  11.776  -3.733  1.00  1.030          O  
ATOM    552  CB  ASN A  34      -9.071  10.088  -6.448  1.00  1.350          C  
ATOM    553  CG  ASN A  34      -9.089  10.276  -7.936  1.00  1.350          C  
ATOM    554  OD1 ASN A  34      -8.795  11.351  -8.471  1.00  1.350          O  
ATOM    555  ND2 ASN A  34      -9.421   9.224  -8.630  1.00  1.350          N  
ATOM    556  H   ASN A  34      -6.571   9.633  -6.364  1.00  1.150          H  
ATOM    557  HA  ASN A  34      -8.232  12.026  -6.096  1.00  1.160          H  
ATOM    558 1HB  ASN A  34      -8.824   9.049  -6.226  1.00  1.620          H  
ATOM    559 2HB  ASN A  34     -10.072  10.267  -6.057  1.00  1.620          H  
ATOM    560 1HD2 ASN A  34      -9.449   9.274  -9.626  1.00  1.620          H  
ATOM    561 2HD2 ASN A  34      -9.651   8.370  -8.167  1.00  1.620          H  
ATOM    562  N   VAL A  35      -7.623  10.059  -3.557  1.00  0.920          N  
ATOM    563  CA  VAL A  35      -7.799   9.908  -2.109  1.00  1.040          C  
ATOM    564  C   VAL A  35      -7.079  11.084  -1.449  1.00  1.050          C  
ATOM    565  O   VAL A  35      -7.566  11.653  -0.474  1.00  1.160          O  
ATOM    566  CB  VAL A  35      -7.322   8.532  -1.551  1.00  1.410          C  
ATOM    567  CG1 VAL A  35      -7.669   7.452  -2.562  1.00  1.410          C  
ATOM    568  CG2 VAL A  35      -5.865   8.518  -1.116  1.00  1.410          C  
ATOM    569  H   VAL A  35      -6.998   9.438  -4.086  1.00  1.100          H  
ATOM    570  HA  VAL A  35      -8.862   9.983  -1.879  1.00  1.250          H  
ATOM    571  HB  VAL A  35      -7.920   8.308  -0.671  1.00  1.690          H  
ATOM    572 1HG1 VAL A  35      -7.418   6.503  -2.168  1.00  1.690          H  
ATOM    573 2HG1 VAL A  35      -8.716   7.489  -2.785  1.00  1.690          H  
ATOM    574 3HG1 VAL A  35      -7.117   7.602  -3.455  1.00  1.690          H  
ATOM    575 1HG2 VAL A  35      -5.621   7.541  -0.708  1.00  1.690          H  
ATOM    576 2HG2 VAL A  35      -5.218   8.726  -1.924  1.00  1.690          H  
ATOM    577 3HG2 VAL A  35      -5.725   9.257  -0.352  1.00  1.690          H  
ATOM    578  N   THR A  36      -5.901  11.456  -1.978  1.00  1.010          N  
ATOM    579  CA  THR A  36      -5.121  12.567  -1.450  1.00  1.120          C  
ATOM    580  C   THR A  36      -5.899  13.866  -1.491  1.00  1.090          C  
ATOM    581  O   THR A  36      -5.869  14.656  -0.532  1.00  1.140          O  
ATOM    582  CB  THR A  36      -3.810  12.737  -2.258  1.00  1.520          C  
ATOM    583  OG1 THR A  36      -4.098  12.781  -3.642  1.00  1.520          O  
ATOM    584  CG2 THR A  36      -2.875  11.674  -1.972  1.00  1.520          C  
ATOM    585  H   THR A  36      -5.530  10.938  -2.778  1.00  1.210          H  
ATOM    586  HA  THR A  36      -4.868  12.353  -0.415  1.00  1.340          H  
ATOM    587  HB  THR A  36      -3.350  13.664  -2.016  1.00  1.830          H  
ATOM    588  HG1 THR A  36      -4.594  13.570  -3.867  1.00  1.830          H  
ATOM    589 1HG2 THR A  36      -1.999  11.856  -2.559  1.00  1.830          H  
ATOM    590 2HG2 THR A  36      -2.627  11.697  -0.936  1.00  1.830          H  
ATOM    591 3HG2 THR A  36      -3.295  10.717  -2.224  1.00  1.830          H  
ATOM    592  N   LYS A  37      -6.664  14.065  -2.559  1.00  1.030          N  
ATOM    593  CA  LYS A  37      -7.497  15.245  -2.619  1.00  1.080          C  
ATOM    594  C   LYS A  37      -8.717  15.086  -1.703  1.00  1.140          C  
ATOM    595  O   LYS A  37      -8.931  15.879  -0.781  1.00  1.290          O  
ATOM    596  CB  LYS A  37      -7.951  15.489  -4.059  1.00  1.490          C  
ATOM    597  CG  LYS A  37      -8.829  16.722  -4.265  1.00  1.490          C  
ATOM    598  CD  LYS A  37      -9.166  16.906  -5.745  1.00  1.490          C  
ATOM    599  CE  LYS A  37     -10.072  18.110  -5.973  1.00  1.490          C  
ATOM    600  NZ  LYS A  37     -10.412  18.282  -7.415  1.00  1.490          N  
ATOM    601  H   LYS A  37      -6.600  13.421  -3.354  1.00  1.240          H  
ATOM    602  HA  LYS A  37      -6.918  16.100  -2.274  1.00  1.300          H  
ATOM    603 1HB  LYS A  37      -7.071  15.595  -4.695  1.00  1.790          H  
ATOM    604 2HB  LYS A  37      -8.499  14.614  -4.418  1.00  1.790          H  
ATOM    605 1HG  LYS A  37      -9.759  16.609  -3.701  1.00  1.790          H  
ATOM    606 2HG  LYS A  37      -8.308  17.605  -3.897  1.00  1.790          H  
ATOM    607 1HD  LYS A  37      -8.243  17.043  -6.312  1.00  1.790          H  
ATOM    608 2HD  LYS A  37      -9.665  16.007  -6.113  1.00  1.790          H  
ATOM    609 1HE  LYS A  37     -10.993  17.976  -5.406  1.00  1.790          H  
ATOM    610 2HE  LYS A  37      -9.568  19.009  -5.621  1.00  1.790          H  
ATOM    611 1HZ  LYS A  37     -11.013  19.087  -7.528  1.00  1.790          H  
ATOM    612 2HZ  LYS A  37      -9.565  18.418  -7.948  1.00  1.790          H  
ATOM    613 3HZ  LYS A  37     -10.891  17.457  -7.750  1.00  1.790          H  
ATOM    614  N   ALA A  38      -9.485  14.020  -1.920  1.00  1.090          N  
ATOM    615  CA  ALA A  38     -10.742  13.789  -1.227  1.00  1.190          C  
ATOM    616  C   ALA A  38     -10.650  13.693   0.289  1.00  1.180          C  
ATOM    617  O   ALA A  38     -11.573  14.113   0.986  1.00  1.270          O  
ATOM    618  CB  ALA A  38     -11.366  12.518  -1.745  1.00  1.630          C  
ATOM    619  H   ALA A  38      -9.232  13.352  -2.651  1.00  1.310          H  
ATOM    620  HA  ALA A  38     -11.398  14.628  -1.464  1.00  1.430          H  
ATOM    621 1HB  ALA A  38     -12.332  12.381  -1.268  1.00  1.950          H  
ATOM    622 2HB  ALA A  38     -11.492  12.586  -2.823  1.00  1.950          H  
ATOM    623 3HB  ALA A  38     -10.712  11.680  -1.510  1.00  1.950          H  
ATOM    624  N   PHE A  39      -9.560  13.140   0.818  1.00  1.100          N  
ATOM    625  CA  PHE A  39      -9.454  12.953   2.250  1.00  1.130          C  
ATOM    626  C   PHE A  39      -8.379  13.842   2.883  1.00  1.020          C  
ATOM    627  O   PHE A  39      -7.874  13.538   3.957  1.00  1.160          O  
ATOM    628  CB  PHE A  39      -9.167  11.481   2.563  1.00  1.570          C  
ATOM    629  CG  PHE A  39      -9.564  11.046   3.967  1.00  1.570          C  
ATOM    630  CD1 PHE A  39     -10.893  10.761   4.251  1.00  1.570          C  
ATOM    631  CD2 PHE A  39      -8.648  10.932   4.980  1.00  1.570          C  
ATOM    632  CE1 PHE A  39     -11.278  10.369   5.518  1.00  1.570          C  
ATOM    633  CE2 PHE A  39      -9.023  10.551   6.241  1.00  1.570          C  
ATOM    634  CZ  PHE A  39     -10.337  10.265   6.516  1.00  1.570          C  
ATOM    635  H   PHE A  39      -8.815  12.784   0.220  1.00  1.320          H  
ATOM    636  HA  PHE A  39     -10.409  13.217   2.704  1.00  1.360          H  
ATOM    637 1HB  PHE A  39      -9.694  10.854   1.848  1.00  1.880          H  
ATOM    638 2HB  PHE A  39      -8.098  11.290   2.430  1.00  1.880          H  
ATOM    639  HD1 PHE A  39     -11.637  10.848   3.459  1.00  1.880          H  
ATOM    640  HD2 PHE A  39      -7.613  11.169   4.772  1.00  1.880          H  
ATOM    641  HE1 PHE A  39     -12.324  10.146   5.727  1.00  1.880          H  
ATOM    642  HE2 PHE A  39      -8.273  10.480   7.032  1.00  1.880          H  
ATOM    643  HZ  PHE A  39     -10.626   9.961   7.523  1.00  1.880          H  
ATOM    644  N   LEU A  40      -7.985  14.933   2.225  1.00  0.940          N  
ATOM    645  CA  LEU A  40      -7.019  15.835   2.858  1.00  0.920          C  
ATOM    646  C   LEU A  40      -5.718  15.153   3.316  1.00  0.870          C  
ATOM    647  O   LEU A  40      -5.371  15.236   4.498  1.00  1.030          O  
ATOM    648  CB  LEU A  40      -7.666  16.515   4.081  1.00  1.300          C  
ATOM    649  CG  LEU A  40      -8.969  17.311   3.835  1.00  1.300          C  
ATOM    650  CD1 LEU A  40      -9.515  17.764   5.176  1.00  1.300          C  
ATOM    651  CD2 LEU A  40      -8.703  18.511   2.929  1.00  1.300          C  
ATOM    652  H   LEU A  40      -8.382  15.162   1.305  1.00  1.130          H  
ATOM    653  HA  LEU A  40      -6.741  16.589   2.121  1.00  1.100          H  
ATOM    654 1HB  LEU A  40      -7.872  15.768   4.844  1.00  1.560          H  
ATOM    655 2HB  LEU A  40      -6.941  17.212   4.498  1.00  1.560          H  
ATOM    656  HG  LEU A  40      -9.711  16.662   3.366  1.00  1.560          H  
ATOM    657 1HD1 LEU A  40     -10.443  18.314   5.024  1.00  1.560          H  
ATOM    658 2HD1 LEU A  40      -9.707  16.891   5.804  1.00  1.560          H  
ATOM    659 3HD1 LEU A  40      -8.787  18.409   5.664  1.00  1.560          H  
ATOM    660 1HD2 LEU A  40      -9.631  19.059   2.775  1.00  1.560          H  
ATOM    661 2HD2 LEU A  40      -7.968  19.167   3.398  1.00  1.560          H  
ATOM    662 3HD2 LEU A  40      -8.329  18.178   1.965  1.00  1.560          H  
ATOM    663  N   THR A  41      -4.923  14.655   2.358  1.00  0.860          N  
ATOM    664  CA  THR A  41      -3.674  13.837   2.424  1.00  0.850          C  
ATOM    665  C   THR A  41      -2.863  13.737   3.751  1.00  0.780          C  
ATOM    666  O   THR A  41      -2.137  12.747   3.973  1.00  0.820          O  
ATOM    667  CB  THR A  41      -2.691  14.465   1.396  1.00  1.190          C  
ATOM    668  OG1 THR A  41      -3.286  14.458   0.136  1.00  1.190          O  
ATOM    669  CG2 THR A  41      -1.407  13.669   1.278  1.00  1.190          C  
ATOM    670  H   THR A  41      -5.308  14.727   1.409  1.00  1.030          H  
ATOM    671  HA  THR A  41      -3.939  12.840   2.108  1.00  1.020          H  
ATOM    672  HB  THR A  41      -2.455  15.490   1.683  1.00  1.430          H  
ATOM    673  HG1 THR A  41      -4.027  15.089   0.109  1.00  1.430          H  
ATOM    674 1HG2 THR A  41      -0.774  14.134   0.525  1.00  1.430          H  
ATOM    675 2HG2 THR A  41      -0.865  13.659   2.212  1.00  1.430          H  
ATOM    676 3HG2 THR A  41      -1.632  12.654   0.979  1.00  1.430          H  
ATOM    677  N   ASN A  42      -2.890  14.768   4.577  1.00  0.780          N  
ATOM    678  CA  ASN A  42      -2.175  14.792   5.846  1.00  0.860          C  
ATOM    679  C   ASN A  42      -2.884  13.902   6.864  1.00  0.850          C  
ATOM    680  O   ASN A  42      -2.282  13.439   7.838  1.00  0.960          O  
ATOM    681  CB  ASN A  42      -2.070  16.209   6.354  1.00  1.170          C  
ATOM    682  CG  ASN A  42      -1.129  17.038   5.533  1.00  1.170          C  
ATOM    683  OD1 ASN A  42      -0.230  16.526   4.856  1.00  1.170          O  
ATOM    684  ND2 ASN A  42      -1.323  18.329   5.573  1.00  1.170          N  
ATOM    685  H   ASN A  42      -3.531  15.516   4.356  1.00  0.940          H  
ATOM    686  HA  ASN A  42      -1.175  14.387   5.696  1.00  1.030          H  
ATOM    687 1HB  ASN A  42      -3.058  16.668   6.335  1.00  1.410          H  
ATOM    688 2HB  ASN A  42      -1.728  16.202   7.388  1.00  1.410          H  
ATOM    689 1HD2 ASN A  42      -0.732  18.941   5.045  1.00  1.410          H  
ATOM    690 2HD2 ASN A  42      -2.063  18.709   6.129  1.00  1.410          H  
ATOM    691  N   ASP A  43      -4.188  13.712   6.650  1.00  0.820          N  
ATOM    692  CA  ASP A  43      -5.041  12.909   7.503  1.00  0.900          C  
ATOM    693  C   ASP A  43      -4.732  11.429   7.268  1.00  0.870          C  
ATOM    694  O   ASP A  43      -4.092  11.069   6.277  1.00  0.990          O  
ATOM    695  CB  ASP A  43      -6.515  13.249   7.264  1.00  1.230          C  
ATOM    696  CG  ASP A  43      -7.401  12.890   8.466  1.00  1.230          C  
ATOM    697  OD1 ASP A  43      -6.891  12.237   9.362  1.00  1.230          O  
ATOM    698  OD2 ASP A  43      -8.539  13.292   8.509  1.00  1.230          O  
ATOM    699  H   ASP A  43      -4.620  14.174   5.850  1.00  0.980          H  
ATOM    700  HA  ASP A  43      -4.809  13.141   8.544  1.00  1.080          H  
ATOM    701 1HB  ASP A  43      -6.613  14.316   7.049  1.00  1.470          H  
ATOM    702 2HB  ASP A  43      -6.868  12.725   6.383  1.00  1.470          H  
ATOM    703  N   THR A  44      -5.144  10.589   8.208  1.00  0.910          N  
ATOM    704  CA  THR A  44      -4.875   9.146   8.197  1.00  1.020          C  
ATOM    705  C   THR A  44      -5.801   8.183   7.470  1.00  1.180          C  
ATOM    706  O   THR A  44      -6.980   8.446   7.199  1.00  1.470          O  
ATOM    707  CB  THR A  44      -4.784   8.673   9.634  1.00  1.380          C  
ATOM    708  OG1 THR A  44      -6.016   8.995  10.244  1.00  1.380          O  
ATOM    709  CG2 THR A  44      -3.630   9.328  10.357  1.00  1.380          C  
ATOM    710  H   THR A  44      -5.699  10.990   8.971  1.00  1.090          H  
ATOM    711  HA  THR A  44      -3.915   8.998   7.747  1.00  1.220          H  
ATOM    712  HB  THR A  44      -4.655   7.597   9.651  1.00  1.660          H  
ATOM    713  HG1 THR A  44      -6.170   8.458  11.028  1.00  1.660          H  
ATOM    714 1HG2 THR A  44      -3.606   8.974  11.385  1.00  1.660          H  
ATOM    715 2HG2 THR A  44      -2.703   9.073   9.862  1.00  1.660          H  
ATOM    716 3HG2 THR A  44      -3.756  10.410  10.347  1.00  1.660          H  
ATOM    717  N   THR A  45      -5.223   6.998   7.263  1.00  1.030          N  
ATOM    718  CA  THR A  45      -5.789   5.815   6.636  1.00  1.160          C  
ATOM    719  C   THR A  45      -5.328   4.516   7.293  1.00  1.120          C  
ATOM    720  O   THR A  45      -4.226   4.423   7.864  1.00  1.000          O  
ATOM    721  CB  THR A  45      -5.447   5.795   5.151  1.00  1.570          C  
ATOM    722  OG1 THR A  45      -6.012   4.626   4.552  1.00  1.570          O  
ATOM    723  CG2 THR A  45      -3.930   5.844   4.974  1.00  1.570          C  
ATOM    724  H   THR A  45      -4.239   6.938   7.528  1.00  1.240          H  
ATOM    725  HA  THR A  45      -6.869   5.854   6.733  1.00  1.390          H  
ATOM    726  HB  THR A  45      -5.882   6.654   4.674  1.00  1.890          H  
ATOM    727  HG1 THR A  45      -6.981   4.682   4.571  1.00  1.890          H  
ATOM    728 1HG2 THR A  45      -3.668   5.850   3.946  1.00  1.890          H  
ATOM    729 2HG2 THR A  45      -3.543   6.745   5.424  1.00  1.890          H  
ATOM    730 3HG2 THR A  45      -3.479   4.988   5.452  1.00  1.890          H  
ATOM    731  N   VAL A  46      -6.191   3.510   7.210  1.00  1.330          N  
ATOM    732  CA  VAL A  46      -5.954   2.219   7.832  1.00  1.300          C  
ATOM    733  C   VAL A  46      -5.503   1.135   6.875  1.00  1.260          C  
ATOM    734  O   VAL A  46      -6.211   0.776   5.931  1.00  1.480          O  
ATOM    735  CB  VAL A  46      -7.270   1.700   8.440  1.00  1.830          C  
ATOM    736  CG1 VAL A  46      -7.071   0.366   9.140  1.00  1.830          C  
ATOM    737  CG2 VAL A  46      -7.830   2.700   9.316  1.00  1.830          C  
ATOM    738  H   VAL A  46      -7.058   3.674   6.692  1.00  1.600          H  
ATOM    739  HA  VAL A  46      -5.196   2.337   8.607  1.00  1.560          H  
ATOM    740  HB  VAL A  46      -7.966   1.520   7.628  1.00  2.200          H  
ATOM    741 1HG1 VAL A  46      -8.020   0.018   9.524  1.00  2.200          H  
ATOM    742 2HG1 VAL A  46      -6.684  -0.369   8.455  1.00  2.200          H  
ATOM    743 3HG1 VAL A  46      -6.373   0.500   9.966  1.00  2.200          H  
ATOM    744 1HG2 VAL A  46      -8.768   2.357   9.698  1.00  2.200          H  
ATOM    745 2HG2 VAL A  46      -7.152   2.903  10.134  1.00  2.200          H  
ATOM    746 3HG2 VAL A  46      -7.997   3.594   8.731  1.00  2.200          H  
ATOM    747  N   LEU A  47      -4.362   0.547   7.174  1.00  1.110          N  
ATOM    748  CA  LEU A  47      -3.882  -0.577   6.409  1.00  1.170          C  
ATOM    749  C   LEU A  47      -4.194  -1.827   7.173  1.00  0.950          C  
ATOM    750  O   LEU A  47      -3.475  -2.153   8.108  1.00  0.850          O  
ATOM    751  CB  LEU A  47      -2.370  -0.538   6.213  1.00  1.610          C  
ATOM    752  CG  LEU A  47      -1.757  -1.746   5.459  1.00  1.610          C  
ATOM    753  CD1 LEU A  47      -2.350  -1.886   4.067  1.00  1.610          C  
ATOM    754  CD2 LEU A  47      -0.309  -1.511   5.356  1.00  1.610          C  
ATOM    755  H   LEU A  47      -3.828   0.891   7.970  1.00  1.330          H  
ATOM    756  HA  LEU A  47      -4.400  -0.595   5.455  1.00  1.400          H  
ATOM    757 1HB  LEU A  47      -2.071   0.366   5.729  1.00  1.940          H  
ATOM    758 2HB  LEU A  47      -1.926  -0.530   7.195  1.00  1.940          H  
ATOM    759  HG  LEU A  47      -1.937  -2.668   6.017  1.00  1.940          H  
ATOM    760 1HD1 LEU A  47      -1.874  -2.728   3.564  1.00  1.940          H  
ATOM    761 2HD1 LEU A  47      -3.417  -2.069   4.121  1.00  1.940          H  
ATOM    762 3HD1 LEU A  47      -2.166  -0.977   3.515  1.00  1.940          H  
ATOM    763 1HD2 LEU A  47       0.170  -2.338   4.835  1.00  1.940          H  
ATOM    764 2HD2 LEU A  47      -0.175  -0.601   4.799  1.00  1.940          H  
ATOM    765 3HD2 LEU A  47       0.127  -1.406   6.346  1.00  1.940          H  
ATOM    766  N   SER A  48      -5.237  -2.542   6.790  1.00  1.130          N  
ATOM    767  CA  SER A  48      -5.671  -3.713   7.554  1.00  1.030          C  
ATOM    768  C   SER A  48      -5.677  -4.959   6.693  1.00  1.210          C  
ATOM    769  O   SER A  48      -6.453  -5.073   5.735  1.00  1.550          O  
ATOM    770  CB  SER A  48      -7.057  -3.442   8.132  1.00  1.480          C  
ATOM    771  OG  SER A  48      -7.596  -4.563   8.775  1.00  1.480          O  
ATOM    772  H   SER A  48      -5.773  -2.243   5.985  1.00  1.360          H  
ATOM    773  HA  SER A  48      -4.975  -3.881   8.377  1.00  1.240          H  
ATOM    774 1HB  SER A  48      -6.983  -2.635   8.851  1.00  1.780          H  
ATOM    775 2HB  SER A  48      -7.726  -3.110   7.339  1.00  1.780          H  
ATOM    776  HG  SER A  48      -8.474  -4.292   9.070  1.00  1.780          H  
ATOM    777  N   ALA A  49      -4.772  -5.896   7.001  1.00  1.210          N  
ATOM    778  CA  ALA A  49      -4.651  -7.113   6.200  1.00  1.610          C  
ATOM    779  C   ALA A  49      -5.026  -8.399   6.943  1.00  1.440          C  
ATOM    780  O   ALA A  49      -4.616  -8.650   8.088  1.00  1.340          O  
ATOM    781  CB  ALA A  49      -3.233  -7.241   5.682  1.00  2.090          C  
ATOM    782  H   ALA A  49      -4.141  -5.719   7.791  1.00  1.450          H  
ATOM    783  HA  ALA A  49      -5.322  -7.023   5.350  1.00  1.930          H  
ATOM    784 1HB  ALA A  49      -3.164  -8.121   5.045  1.00  2.510          H  
ATOM    785 2HB  ALA A  49      -2.977  -6.356   5.104  1.00  2.510          H  
ATOM    786 3HB  ALA A  49      -2.549  -7.340   6.515  1.00  2.510          H  
ATOM    787  N   TYR A  50      -5.687  -9.282   6.181  1.00  1.670          N  
ATOM    788  CA  TYR A  50      -6.131 -10.622   6.569  1.00  1.720          C  
ATOM    789  C   TYR A  50      -7.228 -10.713   7.660  1.00  1.700          C  
ATOM    790  O   TYR A  50      -7.149 -11.593   8.517  1.00  1.980          O  
ATOM    791  CB  TYR A  50      -4.921 -11.446   7.043  1.00  2.390          C  
ATOM    792  CG  TYR A  50      -3.741 -11.403   6.088  1.00  2.390          C  
ATOM    793  CD1 TYR A  50      -2.588 -10.722   6.463  1.00  2.390          C  
ATOM    794  CD2 TYR A  50      -3.812 -12.005   4.847  1.00  2.390          C  
ATOM    795  CE1 TYR A  50      -1.518 -10.649   5.612  1.00  2.390          C  
ATOM    796  CE2 TYR A  50      -2.731 -11.930   3.989  1.00  2.390          C  
ATOM    797  CZ  TYR A  50      -1.588 -11.253   4.370  1.00  2.390          C  
ATOM    798  OH  TYR A  50      -0.511 -11.175   3.517  1.00  2.390          O  
ATOM    799  H   TYR A  50      -5.974  -8.978   5.237  1.00  2.000          H  
ATOM    800  HA  TYR A  50      -6.536 -11.092   5.672  1.00  2.060          H  
ATOM    801 1HB  TYR A  50      -4.588 -11.106   8.026  1.00  2.870          H  
ATOM    802 2HB  TYR A  50      -5.220 -12.487   7.155  1.00  2.870          H  
ATOM    803  HD1 TYR A  50      -2.537 -10.242   7.440  1.00  2.870          H  
ATOM    804  HD2 TYR A  50      -4.716 -12.534   4.544  1.00  2.870          H  
ATOM    805  HE1 TYR A  50      -0.619 -10.111   5.912  1.00  2.870          H  
ATOM    806  HE2 TYR A  50      -2.782 -12.404   3.008  1.00  2.870          H  
ATOM    807  HH  TYR A  50      -0.709 -11.646   2.704  1.00  2.870          H  
ATOM    808  N   PRO A  51      -8.266  -9.861   7.674  1.00  2.020          N  
ATOM    809  CA  PRO A  51      -9.344  -9.931   8.629  1.00  2.200          C  
ATOM    810  C   PRO A  51     -10.206 -11.158   8.285  1.00  2.200          C  
ATOM    811  O   PRO A  51     -10.298 -11.510   7.112  1.00  2.570          O  
ATOM    812  CB  PRO A  51     -10.094  -8.622   8.358  1.00  3.300          C  
ATOM    813  CG  PRO A  51      -9.833  -8.335   6.902  1.00  3.300          C  
ATOM    814  CD  PRO A  51      -8.430  -8.809   6.663  1.00  3.300          C  
ATOM    815  HA  PRO A  51      -8.928  -9.957   9.641  1.00  2.640          H  
ATOM    816 1HB  PRO A  51     -11.132  -8.734   8.583  1.00  3.960          H  
ATOM    817 2HB  PRO A  51      -9.703  -7.824   9.015  1.00  3.960          H  
ATOM    818 1HG  PRO A  51     -10.551  -8.877   6.273  1.00  3.960          H  
ATOM    819 2HG  PRO A  51      -9.965  -7.263   6.685  1.00  3.960          H  
ATOM    820 1HD  PRO A  51      -8.339  -9.220   5.645  1.00  3.960          H  
ATOM    821 2HD  PRO A  51      -7.771  -7.955   6.858  1.00  3.960          H  
ATOM    822  N   PRO A  52     -10.884 -11.769   9.269  1.00  2.420          N  
ATOM    823  CA  PRO A  52     -10.918 -11.494  10.686  1.00  2.460          C  
ATOM    824  C   PRO A  52      -9.879 -12.268  11.491  1.00  2.490          C  
ATOM    825  O   PRO A  52     -10.214 -12.817  12.534  1.00  2.820          O  
ATOM    826  CB  PRO A  52     -12.307 -12.019  11.066  1.00  3.690          C  
ATOM    827  CG  PRO A  52     -12.477 -13.230  10.173  1.00  3.690          C  
ATOM    828  CD  PRO A  52     -11.783 -12.866   8.872  1.00  3.690          C  
ATOM    829  HA  PRO A  52     -10.812 -10.427  10.849  1.00  2.950          H  
ATOM    830 1HB  PRO A  52     -12.346 -12.267  12.139  1.00  4.430          H  
ATOM    831 2HB  PRO A  52     -13.078 -11.269  10.907  1.00  4.430          H  
ATOM    832 1HG  PRO A  52     -12.047 -14.124  10.657  1.00  4.430          H  
ATOM    833 2HG  PRO A  52     -13.552 -13.436  10.022  1.00  4.430          H  
ATOM    834 1HD  PRO A  52     -11.203 -13.717   8.476  1.00  4.430          H  
ATOM    835 2HD  PRO A  52     -12.531 -12.528   8.174  1.00  4.430          H  
ATOM    836  N   ASN A  53      -8.639 -12.358  11.031  1.00  2.260          N  
ATOM    837  CA  ASN A  53      -7.662 -13.113  11.790  1.00  2.400          C  
ATOM    838  C   ASN A  53      -7.401 -12.431  13.132  1.00  2.160          C  
ATOM    839  O   ASN A  53      -7.350 -11.203  13.223  1.00  2.000          O  
ATOM    840  CB  ASN A  53      -6.374 -13.293  11.008  1.00  3.300          C  
ATOM    841  CG  ASN A  53      -5.488 -14.371  11.589  1.00  3.300          C  
ATOM    842  OD1 ASN A  53      -4.880 -14.231  12.662  1.00  3.300          O  
ATOM    843  ND2 ASN A  53      -5.398 -15.474  10.880  1.00  3.300          N  
ATOM    844  H   ASN A  53      -8.317 -11.934  10.156  1.00  2.710          H  
ATOM    845  HA  ASN A  53      -8.075 -14.099  12.003  1.00  2.880          H  
ATOM    846 1HB  ASN A  53      -6.615 -13.566   9.985  1.00  3.960          H  
ATOM    847 2HB  ASN A  53      -5.825 -12.348  10.975  1.00  3.960          H  
ATOM    848 1HD2 ASN A  53      -4.825 -16.233  11.198  1.00  3.960          H  
ATOM    849 2HD2 ASN A  53      -5.896 -15.557  10.013  1.00  3.960          H  
ATOM    850  N   MET A  54      -7.194 -13.223  14.184  1.00  2.280          N  
ATOM    851  CA  MET A  54      -6.886 -12.666  15.507  1.00  2.320          C  
ATOM    852  C   MET A  54      -5.589 -11.848  15.485  1.00  2.050          C  
ATOM    853  O   MET A  54      -5.363 -10.985  16.334  1.00  2.230          O  
ATOM    854  CB  MET A  54      -6.771 -13.784  16.540  1.00  3.230          C  
ATOM    855  CG  MET A  54      -8.092 -14.479  16.894  1.00  3.230          C  
ATOM    856  SD  MET A  54      -9.355 -13.351  17.557  1.00  3.230          S  
ATOM    857  CE  MET A  54      -8.644 -12.833  19.122  1.00  3.230          C  
ATOM    858  H   MET A  54      -7.256 -14.224  14.062  1.00  2.740          H  
ATOM    859  HA  MET A  54      -7.693 -11.993  15.792  1.00  2.780          H  
ATOM    860 1HB  MET A  54      -6.101 -14.550  16.152  1.00  3.880          H  
ATOM    861 2HB  MET A  54      -6.316 -13.400  17.446  1.00  3.880          H  
ATOM    862 1HG  MET A  54      -8.497 -14.951  16.002  1.00  3.880          H  
ATOM    863 2HG  MET A  54      -7.905 -15.257  17.634  1.00  3.880          H  
ATOM    864 1HE  MET A  54      -9.333 -12.154  19.625  1.00  3.880          H  
ATOM    865 2HE  MET A  54      -8.474 -13.707  19.752  1.00  3.880          H  
ATOM    866 3HE  MET A  54      -7.701 -12.318  18.950  1.00  3.880          H  
ATOM    867  N   GLY A  55      -4.738 -12.154  14.512  1.00  1.820          N  
ATOM    868  CA  GLY A  55      -3.463 -11.517  14.263  1.00  1.770          C  
ATOM    869  C   GLY A  55      -3.560 -10.475  13.139  1.00  1.550          C  
ATOM    870  O   GLY A  55      -2.538 -10.128  12.539  1.00  1.630          O  
ATOM    871  H   GLY A  55      -4.998 -12.894  13.870  1.00  2.180          H  
ATOM    872 1HA  GLY A  55      -3.112 -11.039  15.176  1.00  2.120          H  
ATOM    873 2HA  GLY A  55      -2.731 -12.277  13.994  1.00  2.120          H  
ATOM    874  N   ASN A  56      -4.780  -9.986  12.832  1.00  1.470          N  
ATOM    875  CA  ASN A  56      -4.994  -9.022  11.744  1.00  1.370          C  
ATOM    876  C   ASN A  56      -3.877  -7.996  11.780  1.00  1.410          C  
ATOM    877  O   ASN A  56      -3.623  -7.352  12.802  1.00  1.640          O  
ATOM    878  CB  ASN A  56      -6.337  -8.323  11.895  1.00  1.960          C  
ATOM    879  CG  ASN A  56      -6.723  -7.478  10.712  1.00  1.960          C  
ATOM    880  OD1 ASN A  56      -6.937  -7.976   9.611  1.00  1.960          O  
ATOM    881  ND2 ASN A  56      -6.816  -6.192  10.921  1.00  1.960          N  
ATOM    882  H   ASN A  56      -5.606 -10.322  13.327  1.00  1.760          H  
ATOM    883  HA  ASN A  56      -4.955  -9.538  10.780  1.00  1.640          H  
ATOM    884 1HB  ASN A  56      -7.116  -9.068  12.037  1.00  2.350          H  
ATOM    885 2HB  ASN A  56      -6.322  -7.697  12.787  1.00  2.350          H  
ATOM    886 1HD2 ASN A  56      -7.065  -5.579  10.160  1.00  2.350          H  
ATOM    887 2HD2 ASN A  56      -6.649  -5.807  11.826  1.00  2.350          H  
ATOM    888  N   ASP A  57      -3.189  -7.857  10.658  1.00  1.410          N  
ATOM    889  CA  ASP A  57      -2.034  -6.985  10.609  1.00  1.620          C  
ATOM    890  C   ASP A  57      -2.473  -5.564  10.286  1.00  1.310          C  
ATOM    891  O   ASP A  57      -2.831  -5.267   9.140  1.00  1.170          O  
ATOM    892  CB  ASP A  57      -1.042  -7.508   9.555  1.00  2.180          C  
ATOM    893  CG  ASP A  57       0.273  -6.769   9.549  1.00  2.180          C  
ATOM    894  OD1 ASP A  57       0.457  -5.971  10.424  1.00  2.180          O  
ATOM    895  OD2 ASP A  57       1.084  -7.001   8.677  1.00  2.180          O  
ATOM    896  H   ASP A  57      -3.492  -8.357   9.819  1.00  1.690          H  
ATOM    897  HA  ASP A  57      -1.551  -6.991  11.587  1.00  1.940          H  
ATOM    898 1HB  ASP A  57      -0.842  -8.563   9.750  1.00  2.620          H  
ATOM    899 2HB  ASP A  57      -1.489  -7.442   8.573  1.00  2.620          H  
ATOM    900  N   VAL A  58      -2.550  -4.694  11.300  1.00  1.390          N  
ATOM    901  CA  VAL A  58      -3.065  -3.354  11.036  1.00  1.240          C  
ATOM    902  C   VAL A  58      -2.163  -2.192  11.455  1.00  1.340          C  
ATOM    903  O   VAL A  58      -1.702  -2.106  12.597  1.00  1.630          O  
ATOM    904  CB  VAL A  58      -4.494  -3.186  11.615  1.00  1.800          C  
ATOM    905  CG1 VAL A  58      -4.524  -3.483  13.108  1.00  1.800          C  
ATOM    906  CG2 VAL A  58      -5.022  -1.742  11.322  1.00  1.800          C  
ATOM    907  H   VAL A  58      -2.237  -4.975  12.221  1.00  1.670          H  
ATOM    908  HA  VAL A  58      -3.176  -3.287   9.978  1.00  1.490          H  
ATOM    909  HB  VAL A  58      -5.142  -3.903  11.124  1.00  2.160          H  
ATOM    910 1HG1 VAL A  58      -5.543  -3.383  13.476  1.00  2.160          H  
ATOM    911 2HG1 VAL A  58      -4.177  -4.504  13.283  1.00  2.160          H  
ATOM    912 3HG1 VAL A  58      -3.882  -2.788  13.642  1.00  2.160          H  
ATOM    913 1HG2 VAL A  58      -6.029  -1.652  11.688  1.00  2.160          H  
ATOM    914 2HG2 VAL A  58      -4.403  -0.991  11.812  1.00  2.160          H  
ATOM    915 3HG2 VAL A  58      -5.012  -1.569  10.248  1.00  2.160          H  
ATOM    916  N   PHE A  59      -1.998  -1.258  10.515  1.00  1.170          N  
ATOM    917  CA  PHE A  59      -1.214  -0.038  10.705  1.00  1.280          C  
ATOM    918  C   PHE A  59      -2.049   1.205  10.403  1.00  1.130          C  
ATOM    919  O   PHE A  59      -2.898   1.190   9.512  1.00  1.060          O  
ATOM    920  CB  PHE A  59      -0.035   0.005   9.732  1.00  1.750          C  
ATOM    921  CG  PHE A  59       0.932  -1.097   9.838  1.00  1.750          C  
ATOM    922  CD1 PHE A  59       0.722  -2.262   9.122  1.00  1.750          C  
ATOM    923  CD2 PHE A  59       2.068  -0.981  10.616  1.00  1.750          C  
ATOM    924  CE1 PHE A  59       1.619  -3.288   9.188  1.00  1.750          C  
ATOM    925  CE2 PHE A  59       2.976  -2.013  10.681  1.00  1.750          C  
ATOM    926  CZ  PHE A  59       2.746  -3.169   9.964  1.00  1.750          C  
ATOM    927  H   PHE A  59      -2.436  -1.461   9.612  1.00  1.400          H  
ATOM    928  HA  PHE A  59      -0.864   0.005  11.737  1.00  1.540          H  
ATOM    929 1HB  PHE A  59      -0.398   0.029   8.720  1.00  2.100          H  
ATOM    930 2HB  PHE A  59       0.505   0.938   9.885  1.00  2.100          H  
ATOM    931  HD1 PHE A  59      -0.174  -2.364   8.506  1.00  2.100          H  
ATOM    932  HD2 PHE A  59       2.243  -0.063  11.178  1.00  2.100          H  
ATOM    933  HE1 PHE A  59       1.437  -4.216   8.630  1.00  2.100          H  
ATOM    934  HE2 PHE A  59       3.870  -1.923  11.297  1.00  2.100          H  
ATOM    935  HZ  PHE A  59       3.450  -3.998  10.013  1.00  2.100          H  
ATOM    936  N   VAL A  60      -1.782   2.309  11.093  1.00  1.180          N  
ATOM    937  CA  VAL A  60      -2.455   3.556  10.739  1.00  1.120          C  
ATOM    938  C   VAL A  60      -1.428   4.648  10.479  1.00  1.000          C  
ATOM    939  O   VAL A  60      -0.607   4.953  11.343  1.00  1.090          O  
ATOM    940  CB  VAL A  60      -3.453   4.000  11.820  1.00  1.590          C  
ATOM    941  CG1 VAL A  60      -4.089   5.320  11.402  1.00  1.590          C  
ATOM    942  CG2 VAL A  60      -4.547   2.914  12.000  1.00  1.590          C  
ATOM    943  H   VAL A  60      -1.094   2.295  11.837  1.00  1.420          H  
ATOM    944  HA  VAL A  60      -3.017   3.405   9.818  1.00  1.340          H  
ATOM    945  HB  VAL A  60      -2.928   4.165  12.758  1.00  1.910          H  
ATOM    946 1HG1 VAL A  60      -4.766   5.620  12.167  1.00  1.910          H  
ATOM    947 2HG1 VAL A  60      -3.333   6.092  11.284  1.00  1.910          H  
ATOM    948 3HG1 VAL A  60      -4.627   5.189  10.459  1.00  1.910          H  
ATOM    949 1HG2 VAL A  60      -5.261   3.234  12.756  1.00  1.910          H  
ATOM    950 2HG2 VAL A  60      -5.055   2.771  11.058  1.00  1.910          H  
ATOM    951 3HG2 VAL A  60      -4.094   1.976  12.308  1.00  1.910          H  
ATOM    952  N   MET A  61      -1.490   5.217   9.278  1.00  0.910          N  
ATOM    953  CA  MET A  61      -0.560   6.252   8.821  1.00  0.890          C  
ATOM    954  C   MET A  61      -1.286   7.309   7.987  1.00  0.750          C  
ATOM    955  O   MET A  61      -2.401   7.057   7.552  1.00  0.730          O  
ATOM    956  CB  MET A  61       0.584   5.628   8.004  1.00  1.250          C  
ATOM    957  CG  MET A  61       1.517   4.686   8.784  1.00  1.250          C  
ATOM    958  SD  MET A  61       2.523   5.526  10.040  1.00  1.250          S  
ATOM    959  CE  MET A  61       3.722   6.416   9.053  1.00  1.250          C  
ATOM    960  H   MET A  61      -2.252   4.901   8.664  1.00  1.090          H  
ATOM    961  HA  MET A  61      -0.140   6.711   9.707  1.00  1.070          H  
ATOM    962 1HB  MET A  61       0.146   5.028   7.208  1.00  1.500          H  
ATOM    963 2HB  MET A  61       1.173   6.387   7.515  1.00  1.500          H  
ATOM    964 1HG  MET A  61       0.957   3.884   9.260  1.00  1.500          H  
ATOM    965 2HG  MET A  61       2.209   4.235   8.082  1.00  1.500          H  
ATOM    966 1HE  MET A  61       4.406   6.956   9.708  1.00  1.500          H  
ATOM    967 2HE  MET A  61       4.296   5.712   8.435  1.00  1.500          H  
ATOM    968 3HE  MET A  61       3.219   7.116   8.424  1.00  1.500          H  
ATOM    969  N   PRO A  62      -0.736   8.527   7.821  1.00  0.730          N  
ATOM    970  CA  PRO A  62      -1.221   9.566   6.912  1.00  0.680          C  
ATOM    971  C   PRO A  62      -1.300   9.019   5.489  1.00  0.670          C  
ATOM    972  O   PRO A  62      -0.469   8.194   5.116  1.00  0.700          O  
ATOM    973  CB  PRO A  62      -0.147  10.646   7.047  1.00  1.020          C  
ATOM    974  CG  PRO A  62       0.407  10.455   8.449  1.00  1.020          C  
ATOM    975  CD  PRO A  62       0.384   8.968   8.693  1.00  1.020          C  
ATOM    976  HA  PRO A  62      -2.164   9.979   7.248  1.00  0.820          H  
ATOM    977 1HB  PRO A  62       0.598  10.539   6.262  1.00  1.220          H  
ATOM    978 2HB  PRO A  62      -0.615  11.639   6.907  1.00  1.220          H  
ATOM    979 1HG  PRO A  62       1.420  10.881   8.511  1.00  1.220          H  
ATOM    980 2HG  PRO A  62      -0.216  11.014   9.168  1.00  1.220          H  
ATOM    981 1HD  PRO A  62       1.325   8.517   8.412  1.00  1.220          H  
ATOM    982 2HD  PRO A  62       0.153   8.821   9.756  1.00  1.220          H  
ATOM    983  N   ILE A  63      -2.298   9.440   4.707  1.00  0.710          N  
ATOM    984  CA  ILE A  63      -2.438   8.984   3.311  1.00  0.780          C  
ATOM    985  C   ILE A  63      -1.090   9.003   2.562  1.00  0.810          C  
ATOM    986  O   ILE A  63      -0.721   8.028   1.887  1.00  0.840          O  
ATOM    987  CB  ILE A  63      -3.504   9.803   2.518  1.00  1.060          C  
ATOM    988  CG1 ILE A  63      -4.961   9.256   2.741  1.00  1.060          C  
ATOM    989  CG2 ILE A  63      -3.228   9.804   1.025  1.00  1.060          C  
ATOM    990  CD1 ILE A  63      -5.494   9.400   4.124  1.00  1.060          C  
ATOM    991  H   ILE A  63      -2.974  10.103   5.104  1.00  0.850          H  
ATOM    992  HA  ILE A  63      -2.781   7.959   3.324  1.00  0.940          H  
ATOM    993  HB  ILE A  63      -3.488  10.808   2.887  1.00  1.280          H  
ATOM    994 1HG1 ILE A  63      -5.637   9.787   2.073  1.00  1.280          H  
ATOM    995 2HG1 ILE A  63      -4.979   8.197   2.484  1.00  1.280          H  
ATOM    996 1HG2 ILE A  63      -3.982  10.397   0.540  1.00  1.280          H  
ATOM    997 2HG2 ILE A  63      -2.269  10.227   0.790  1.00  1.280          H  
ATOM    998 3HG2 ILE A  63      -3.269   8.781   0.644  1.00  1.280          H  
ATOM    999 1HD1 ILE A  63      -6.507   9.000   4.176  1.00  1.280          H  
ATOM   1000 2HD1 ILE A  63      -4.873   8.872   4.824  1.00  1.280          H  
ATOM   1001 3HD1 ILE A  63      -5.512  10.454   4.380  1.00  1.280          H  
ATOM   1002  N   GLU A  64      -0.383  10.135   2.594  1.00  0.840          N  
ATOM   1003  CA  GLU A  64       0.904  10.163   1.883  1.00  0.940          C  
ATOM   1004  C   GLU A  64       1.927   9.156   2.406  1.00  0.920          C  
ATOM   1005  O   GLU A  64       2.604   8.476   1.620  1.00  1.040          O  
ATOM   1006  CB  GLU A  64       1.537  11.547   1.885  1.00  1.280          C  
ATOM   1007  CG  GLU A  64       2.887  11.596   1.169  1.00  1.280          C  
ATOM   1008  CD  GLU A  64       3.441  12.971   1.047  1.00  1.280          C  
ATOM   1009  OE1 GLU A  64       2.758  13.898   1.398  1.00  1.280          O  
ATOM   1010  OE2 GLU A  64       4.571  13.100   0.617  1.00  1.280          O  
ATOM   1011  H   GLU A  64      -0.755  10.922   3.140  1.00  1.010          H  
ATOM   1012  HA  GLU A  64       0.704   9.899   0.854  1.00  1.130          H  
ATOM   1013 1HB  GLU A  64       0.893  12.233   1.372  1.00  1.530          H  
ATOM   1014 2HB  GLU A  64       1.661  11.899   2.908  1.00  1.530          H  
ATOM   1015 1HG  GLU A  64       3.605  11.000   1.733  1.00  1.530          H  
ATOM   1016 2HG  GLU A  64       2.792  11.153   0.182  1.00  1.530          H  
ATOM   1017  N   GLU A  65       2.033   9.055   3.727  1.00  0.820          N  
ATOM   1018  CA  GLU A  65       2.996   8.153   4.343  1.00  0.840          C  
ATOM   1019  C   GLU A  65       2.639   6.699   4.030  1.00  0.780          C  
ATOM   1020  O   GLU A  65       3.507   5.889   3.719  1.00  0.850          O  
ATOM   1021  CB  GLU A  65       3.032   8.369   5.846  1.00  1.170          C  
ATOM   1022  CG  GLU A  65       3.575   9.738   6.296  1.00  1.170          C  
ATOM   1023  CD  GLU A  65       5.009   9.991   5.932  1.00  1.170          C  
ATOM   1024  OE1 GLU A  65       5.843   9.194   6.254  1.00  1.170          O  
ATOM   1025  OE2 GLU A  65       5.263  10.993   5.319  1.00  1.170          O  
ATOM   1026  H   GLU A  65       1.458   9.655   4.300  1.00  0.980          H  
ATOM   1027  HA  GLU A  65       3.983   8.368   3.938  1.00  1.010          H  
ATOM   1028 1HB  GLU A  65       2.032   8.248   6.236  1.00  1.400          H  
ATOM   1029 2HB  GLU A  65       3.660   7.603   6.282  1.00  1.400          H  
ATOM   1030 1HG  GLU A  65       2.969  10.522   5.848  1.00  1.400          H  
ATOM   1031 2HG  GLU A  65       3.466   9.812   7.378  1.00  1.400          H  
ATOM   1032  N   PHE A  66       1.347   6.388   3.994  1.00  0.720          N  
ATOM   1033  CA  PHE A  66       0.852   5.052   3.681  1.00  0.770          C  
ATOM   1034  C   PHE A  66       1.447   4.599   2.351  1.00  0.830          C  
ATOM   1035  O   PHE A  66       2.037   3.504   2.242  1.00  0.920          O  
ATOM   1036  CB  PHE A  66      -0.671   5.129   3.592  1.00  1.060          C  
ATOM   1037  CG  PHE A  66      -1.453   3.939   3.139  1.00  1.060          C  
ATOM   1038  CD1 PHE A  66      -2.003   3.023   4.023  1.00  1.060          C  
ATOM   1039  CD2 PHE A  66      -1.679   3.763   1.784  1.00  1.060          C  
ATOM   1040  CE1 PHE A  66      -2.779   1.995   3.539  1.00  1.060          C  
ATOM   1041  CE2 PHE A  66      -2.423   2.731   1.329  1.00  1.060          C  
ATOM   1042  CZ  PHE A  66      -2.988   1.854   2.207  1.00  1.060          C  
ATOM   1043  H   PHE A  66       0.675   7.105   4.263  1.00  0.860          H  
ATOM   1044  HA  PHE A  66       1.152   4.373   4.473  1.00  0.920          H  
ATOM   1045 1HB  PHE A  66      -1.044   5.414   4.575  1.00  1.270          H  
ATOM   1046 2HB  PHE A  66      -0.932   5.933   2.942  1.00  1.270          H  
ATOM   1047  HD1 PHE A  66      -1.854   3.140   5.100  1.00  1.270          H  
ATOM   1048  HD2 PHE A  66      -1.264   4.473   1.070  1.00  1.270          H  
ATOM   1049  HE1 PHE A  66      -3.249   1.298   4.211  1.00  1.270          H  
ATOM   1050  HE2 PHE A  66      -2.596   2.623   0.262  1.00  1.270          H  
ATOM   1051  HZ  PHE A  66      -3.614   1.037   1.835  1.00  1.270          H  
ATOM   1052  N   LEU A  67       1.341   5.454   1.336  1.00  0.910          N  
ATOM   1053  CA  LEU A  67       1.923   5.096   0.058  1.00  1.090          C  
ATOM   1054  C   LEU A  67       3.432   4.878   0.213  1.00  1.110          C  
ATOM   1055  O   LEU A  67       3.945   3.820  -0.151  1.00  1.320          O  
ATOM   1056  CB  LEU A  67       1.682   6.195  -0.997  1.00  1.450          C  
ATOM   1057  CG  LEU A  67       2.321   5.976  -2.433  1.00  1.450          C  
ATOM   1058  CD1 LEU A  67       1.703   4.759  -3.106  1.00  1.450          C  
ATOM   1059  CD2 LEU A  67       2.104   7.205  -3.289  1.00  1.450          C  
ATOM   1060  H   LEU A  67       0.823   6.331   1.475  1.00  1.090          H  
ATOM   1061  HA  LEU A  67       1.464   4.169  -0.272  1.00  1.310          H  
ATOM   1062 1HB  LEU A  67       0.617   6.280  -1.135  1.00  1.740          H  
ATOM   1063 2HB  LEU A  67       2.048   7.147  -0.602  1.00  1.740          H  
ATOM   1064  HG  LEU A  67       3.391   5.802  -2.325  1.00  1.740          H  
ATOM   1065 1HD1 LEU A  67       2.159   4.613  -4.086  1.00  1.740          H  
ATOM   1066 2HD1 LEU A  67       1.869   3.890  -2.519  1.00  1.740          H  
ATOM   1067 3HD1 LEU A  67       0.629   4.915  -3.227  1.00  1.740          H  
ATOM   1068 1HD2 LEU A  67       2.555   7.055  -4.270  1.00  1.740          H  
ATOM   1069 2HD2 LEU A  67       1.053   7.358  -3.408  1.00  1.740          H  
ATOM   1070 3HD2 LEU A  67       2.554   8.076  -2.812  1.00  1.740          H  
ATOM   1071  N   ARG A  68       4.135   5.830   0.838  1.00  1.040          N  
ATOM   1072  CA  ARG A  68       5.591   5.732   0.972  1.00  1.150          C  
ATOM   1073  C   ARG A  68       6.119   4.488   1.725  1.00  1.180          C  
ATOM   1074  O   ARG A  68       7.124   3.908   1.312  1.00  1.320          O  
ATOM   1075  CB  ARG A  68       6.127   6.980   1.659  1.00  1.570          C  
ATOM   1076  CG  ARG A  68       6.073   8.242   0.805  1.00  1.570          C  
ATOM   1077  CD  ARG A  68       6.613   9.435   1.527  1.00  1.570          C  
ATOM   1078  NE  ARG A  68       6.516  10.658   0.713  1.00  1.570          N  
ATOM   1079  CZ  ARG A  68       7.381  11.052  -0.235  1.00  1.570          C  
ATOM   1080  NH1 ARG A  68       8.452  10.339  -0.549  1.00  1.570          N  
ATOM   1081  NH2 ARG A  68       7.119  12.187  -0.843  1.00  1.570          N  
ATOM   1082  H   ARG A  68       3.645   6.665   1.182  1.00  1.250          H  
ATOM   1083  HA  ARG A  68       6.005   5.710  -0.034  1.00  1.380          H  
ATOM   1084 1HB  ARG A  68       5.553   7.165   2.562  1.00  1.880          H  
ATOM   1085 2HB  ARG A  68       7.160   6.815   1.960  1.00  1.880          H  
ATOM   1086 1HG  ARG A  68       6.651   8.087  -0.102  1.00  1.880          H  
ATOM   1087 2HG  ARG A  68       5.036   8.453   0.540  1.00  1.880          H  
ATOM   1088 1HD  ARG A  68       6.023   9.593   2.438  1.00  1.880          H  
ATOM   1089 2HD  ARG A  68       7.652   9.276   1.799  1.00  1.880          H  
ATOM   1090  HE  ARG A  68       5.722  11.303   0.875  1.00  1.880          H  
ATOM   1091 1HH1 ARG A  68       8.644   9.471  -0.074  1.00  1.880          H  
ATOM   1092 2HH1 ARG A  68       9.084  10.664  -1.268  1.00  1.880          H  
ATOM   1093 1HH2 ARG A  68       6.271  12.702  -0.552  1.00  1.880          H  
ATOM   1094 2HH2 ARG A  68       7.726  12.543  -1.564  1.00  1.880          H  
ATOM   1095  N   ASP A  69       5.447   4.072   2.804  1.00  1.120          N  
ATOM   1096  CA  ASP A  69       5.907   2.910   3.575  1.00  1.300          C  
ATOM   1097  C   ASP A  69       5.339   1.559   3.156  1.00  1.200          C  
ATOM   1098  O   ASP A  69       6.027   0.544   3.293  1.00  1.330          O  
ATOM   1099  CB  ASP A  69       5.618   3.063   5.071  1.00  1.750          C  
ATOM   1100  CG  ASP A  69       6.399   4.161   5.771  1.00  1.750          C  
ATOM   1101  OD1 ASP A  69       7.611   4.179   5.696  1.00  1.750          O  
ATOM   1102  OD2 ASP A  69       5.771   4.950   6.414  1.00  1.750          O  
ATOM   1103  H   ASP A  69       4.647   4.620   3.120  1.00  1.340          H  
ATOM   1104  HA  ASP A  69       6.989   2.856   3.458  1.00  1.560          H  
ATOM   1105 1HB  ASP A  69       4.552   3.274   5.198  1.00  2.100          H  
ATOM   1106 2HB  ASP A  69       5.815   2.116   5.571  1.00  2.100          H  
ATOM   1107  N   TYR A  70       4.098   1.506   2.671  1.00  1.100          N  
ATOM   1108  CA  TYR A  70       3.513   0.205   2.376  1.00  1.190          C  
ATOM   1109  C   TYR A  70       3.236  -0.009   0.892  1.00  1.380          C  
ATOM   1110  O   TYR A  70       3.191  -1.152   0.434  1.00  1.630          O  
ATOM   1111  CB  TYR A  70       2.208   0.061   3.142  1.00  1.630          C  
ATOM   1112  CG  TYR A  70       2.359   0.340   4.611  1.00  1.630          C  
ATOM   1113  CD1 TYR A  70       1.731   1.456   5.112  1.00  1.630          C  
ATOM   1114  CD2 TYR A  70       3.121  -0.470   5.445  1.00  1.630          C  
ATOM   1115  CE1 TYR A  70       1.841   1.776   6.424  1.00  1.630          C  
ATOM   1116  CE2 TYR A  70       3.238  -0.141   6.780  1.00  1.630          C  
ATOM   1117  CZ  TYR A  70       2.601   0.983   7.265  1.00  1.630          C  
ATOM   1118  OH  TYR A  70       2.722   1.324   8.584  1.00  1.630          O  
ATOM   1119  H   TYR A  70       3.530   2.343   2.565  1.00  1.320          H  
ATOM   1120  HA  TYR A  70       4.204  -0.571   2.694  1.00  1.430          H  
ATOM   1121 1HB  TYR A  70       1.467   0.752   2.732  1.00  1.960          H  
ATOM   1122 2HB  TYR A  70       1.822  -0.949   3.019  1.00  1.960          H  
ATOM   1123  HD1 TYR A  70       1.138   2.080   4.446  1.00  1.960          H  
ATOM   1124  HD2 TYR A  70       3.624  -1.351   5.050  1.00  1.960          H  
ATOM   1125  HE1 TYR A  70       1.337   2.650   6.797  1.00  1.960          H  
ATOM   1126  HE2 TYR A  70       3.834  -0.762   7.449  1.00  1.960          H  
ATOM   1127  HH  TYR A  70       3.295   0.687   9.024  1.00  1.960          H  
ATOM   1128  N   ASN A  71       3.002   1.079   0.143  1.00  1.430          N  
ATOM   1129  CA  ASN A  71       2.618   1.017  -1.268  1.00  1.760          C  
ATOM   1130  C   ASN A  71       1.379   0.151  -1.456  1.00  1.730          C  
ATOM   1131  O   ASN A  71       1.304  -0.664  -2.379  1.00  2.080          O  
ATOM   1132  CB  ASN A  71       3.765   0.512  -2.127  1.00  2.330          C  
ATOM   1133  CG  ASN A  71       3.614   0.842  -3.613  1.00  2.330          C  
ATOM   1134  OD1 ASN A  71       3.092   1.895  -4.003  1.00  2.330          O  
ATOM   1135  ND2 ASN A  71       4.077  -0.056  -4.451  1.00  2.330          N  
ATOM   1136  H   ASN A  71       3.069   2.017   0.554  1.00  1.720          H  
ATOM   1137  HA  ASN A  71       2.367   2.019  -1.587  1.00  2.110          H  
ATOM   1138 1HB  ASN A  71       4.698   0.949  -1.764  1.00  2.800          H  
ATOM   1139 2HB  ASN A  71       3.851  -0.568  -2.019  1.00  2.800          H  
ATOM   1140 1HD2 ASN A  71       4.010   0.097  -5.438  1.00  2.800          H  
ATOM   1141 2HD2 ASN A  71       4.490  -0.895  -4.099  1.00  2.800          H  
ATOM   1142  N   SER A  72       0.411   0.328  -0.563  1.00  1.570          N  
ATOM   1143  CA  SER A  72      -0.831  -0.419  -0.609  1.00  1.770          C  
ATOM   1144  C   SER A  72      -1.961   0.367  -1.244  1.00  1.650          C  
ATOM   1145  O   SER A  72      -1.749   1.442  -1.813  1.00  1.940          O  
ATOM   1146  CB  SER A  72      -1.206  -0.903   0.760  1.00  2.400          C  
ATOM   1147  OG  SER A  72      -2.345  -1.723   0.692  1.00  2.400          O  
ATOM   1148  H   SER A  72       0.566   1.014   0.161  1.00  1.880          H  
ATOM   1149  HA  SER A  72      -0.666  -1.304  -1.223  1.00  2.120          H  
ATOM   1150 1HB  SER A  72      -0.372  -1.474   1.173  1.00  2.880          H  
ATOM   1151 2HB  SER A  72      -1.366  -0.081   1.412  1.00  2.880          H  
ATOM   1152  HG  SER A  72      -2.501  -2.034   1.591  1.00  2.880          H  
ATOM   1153  N   THR A  73      -3.175  -0.153  -1.118  1.00  1.710          N  
ATOM   1154  CA  THR A  73      -4.306   0.417  -1.831  1.00  1.930          C  
ATOM   1155  C   THR A  73      -5.384   1.133  -1.009  1.00  1.640          C  
ATOM   1156  O   THR A  73      -5.812   0.651   0.043  1.00  1.810          O  
ATOM   1157  CB  THR A  73      -5.015  -0.745  -2.522  1.00  2.610          C  
ATOM   1158  OG1 THR A  73      -5.477  -1.660  -1.525  1.00  2.610          O  
ATOM   1159  CG2 THR A  73      -4.042  -1.486  -3.420  1.00  2.610          C  
ATOM   1160  H   THR A  73      -3.290  -1.007  -0.578  1.00  2.050          H  
ATOM   1161  HA  THR A  73      -3.928   1.116  -2.576  1.00  2.320          H  
ATOM   1162  HB  THR A  73      -5.855  -0.370  -3.088  1.00  3.140          H  
ATOM   1163  HG1 THR A  73      -6.182  -1.227  -1.008  1.00  3.140          H  
ATOM   1164 1HG2 THR A  73      -4.544  -2.312  -3.897  1.00  3.140          H  
ATOM   1165 2HG2 THR A  73      -3.677  -0.820  -4.156  1.00  3.140          H  
ATOM   1166 3HG2 THR A  73      -3.207  -1.867  -2.844  1.00  3.140          H  
ATOM   1167  N   ILE A  74      -5.851   2.268  -1.565  1.00  1.590          N  
ATOM   1168  CA  ILE A  74      -6.986   3.073  -1.077  1.00  1.640          C  
ATOM   1169  C   ILE A  74      -7.691   3.655  -2.287  1.00  1.560          C  
ATOM   1170  O   ILE A  74      -7.010   4.233  -3.117  1.00  1.540          O  
ATOM   1171  CB  ILE A  74      -6.557   4.317  -0.268  1.00  2.280          C  
ATOM   1172  CG1 ILE A  74      -5.697   3.945   0.872  1.00  2.280          C  
ATOM   1173  CG2 ILE A  74      -7.817   5.055   0.259  1.00  2.280          C  
ATOM   1174  CD1 ILE A  74      -5.039   5.105   1.565  1.00  2.280          C  
ATOM   1175  H   ILE A  74      -5.395   2.569  -2.418  1.00  1.910          H  
ATOM   1176  HA  ILE A  74      -7.675   2.442  -0.521  1.00  1.970          H  
ATOM   1177  HB  ILE A  74      -5.987   4.981  -0.913  1.00  2.730          H  
ATOM   1178 1HG1 ILE A  74      -6.281   3.380   1.603  1.00  2.730          H  
ATOM   1179 2HG1 ILE A  74      -4.925   3.323   0.505  1.00  2.730          H  
ATOM   1180 1HG2 ILE A  74      -7.507   5.918   0.782  1.00  2.730          H  
ATOM   1181 2HG2 ILE A  74      -8.472   5.372  -0.531  1.00  2.730          H  
ATOM   1182 3HG2 ILE A  74      -8.367   4.401   0.925  1.00  2.730          H  
ATOM   1183 1HD1 ILE A  74      -4.430   4.683   2.334  1.00  2.730          H  
ATOM   1184 2HD1 ILE A  74      -4.417   5.654   0.862  1.00  2.730          H  
ATOM   1185 3HD1 ILE A  74      -5.754   5.776   2.010  1.00  2.730          H  
ATOM   1186  N   CYS A  75      -9.014   3.601  -2.345  1.00  1.690          N  
ATOM   1187  CA  CYS A  75      -9.744   4.277  -3.418  1.00  1.820          C  
ATOM   1188  C   CYS A  75     -10.921   5.086  -2.905  1.00  1.900          C  
ATOM   1189  O   CYS A  75     -11.629   4.689  -1.988  1.00  1.970          O  
ATOM   1190  CB  CYS A  75     -10.218   3.306  -4.499  1.00  2.500          C  
ATOM   1191  SG  CYS A  75      -8.855   2.481  -5.392  1.00  2.500          S  
ATOM   1192  H   CYS A  75      -9.507   3.097  -1.627  1.00  2.030          H  
ATOM   1193  HA  CYS A  75      -9.069   4.978  -3.882  1.00  2.180          H  
ATOM   1194 1HB  CYS A  75     -10.848   2.537  -4.051  1.00  3.000          H  
ATOM   1195 2HB  CYS A  75     -10.833   3.843  -5.224  1.00  3.000          H  
ATOM   1196  N   VAL A  76     -11.100   6.252  -3.490  1.00  2.430          N  
ATOM   1197  CA  VAL A  76     -12.227   7.097  -3.177  1.00  2.800          C  
ATOM   1198  C   VAL A  76     -12.879   7.502  -4.496  1.00  3.380          C  
ATOM   1199  O   VAL A  76     -12.185   8.016  -5.368  1.00  4.020          O  
ATOM   1200  CB  VAL A  76     -11.785   8.328  -2.360  1.00  3.770          C  
ATOM   1201  CG1 VAL A  76     -12.979   9.219  -2.092  1.00  3.770          C  
ATOM   1202  CG2 VAL A  76     -11.169   7.867  -1.009  1.00  3.770          C  
ATOM   1203  H   VAL A  76     -10.460   6.533  -4.222  1.00  2.920          H  
ATOM   1204  HA  VAL A  76     -12.919   6.531  -2.566  1.00  3.360          H  
ATOM   1205  HB  VAL A  76     -11.048   8.901  -2.928  1.00  4.530          H  
ATOM   1206 1HG1 VAL A  76     -12.662  10.068  -1.518  1.00  4.530          H  
ATOM   1207 2HG1 VAL A  76     -13.414   9.565  -3.030  1.00  4.530          H  
ATOM   1208 3HG1 VAL A  76     -13.724   8.670  -1.529  1.00  4.530          H  
ATOM   1209 1HG2 VAL A  76     -10.859   8.739  -0.438  1.00  4.530          H  
ATOM   1210 2HG2 VAL A  76     -11.916   7.306  -0.445  1.00  4.530          H  
ATOM   1211 3HG2 VAL A  76     -10.316   7.235  -1.171  1.00  4.530          H  
ATOM   1212  N   PRO A  77     -14.190   7.288  -4.659  1.00  3.550          N  
ATOM   1213  CA  PRO A  77     -15.182   6.693  -3.769  1.00  3.660          C  
ATOM   1214  C   PRO A  77     -14.976   5.199  -3.615  1.00  3.810          C  
ATOM   1215  O   PRO A  77     -14.368   4.568  -4.481  1.00  4.100          O  
ATOM   1216  CB  PRO A  77     -16.496   6.988  -4.493  1.00  5.490          C  
ATOM   1217  CG  PRO A  77     -16.115   7.071  -5.952  1.00  5.490          C  
ATOM   1218  CD  PRO A  77     -14.730   7.688  -5.957  1.00  5.490          C  
ATOM   1219  HA  PRO A  77     -15.160   7.197  -2.793  1.00  4.390          H  
ATOM   1220 1HB  PRO A  77     -17.226   6.182  -4.287  1.00  6.590          H  
ATOM   1221 2HB  PRO A  77     -16.931   7.921  -4.114  1.00  6.590          H  
ATOM   1222 1HG  PRO A  77     -16.125   6.061  -6.400  1.00  6.590          H  
ATOM   1223 2HG  PRO A  77     -16.854   7.669  -6.504  1.00  6.590          H  
ATOM   1224 1HD  PRO A  77     -14.118   7.259  -6.764  1.00  6.590          H  
ATOM   1225 2HD  PRO A  77     -14.787   8.784  -6.026  1.00  6.590          H  
ATOM   1226  N   PHE A  78     -15.475   4.647  -2.519  1.00  4.200          N  
ATOM   1227  CA  PHE A  78     -15.440   3.211  -2.293  1.00  4.980          C  
ATOM   1228  C   PHE A  78     -16.657   2.514  -2.887  1.00  5.540          C  
ATOM   1229  O   PHE A  78     -17.795   2.930  -2.663  1.00  6.000          O  
ATOM   1230  CB  PHE A  78     -15.327   2.915  -0.796  1.00  6.660          C  
ATOM   1231  CG  PHE A  78     -15.347   1.442  -0.415  1.00  6.660          C  
ATOM   1232  CD1 PHE A  78     -14.571   0.487  -1.074  1.00  6.660          C  
ATOM   1233  CD2 PHE A  78     -16.126   1.021   0.640  1.00  6.660          C  
ATOM   1234  CE1 PHE A  78     -14.590  -0.815  -0.694  1.00  6.660          C  
ATOM   1235  CE2 PHE A  78     -16.131  -0.297   1.013  1.00  6.660          C  
ATOM   1236  CZ  PHE A  78     -15.366  -1.204   0.349  1.00  6.660          C  
ATOM   1237  H   PHE A  78     -15.938   5.229  -1.831  1.00  5.040          H  
ATOM   1238  HA  PHE A  78     -14.550   2.819  -2.787  1.00  5.980          H  
ATOM   1239 1HB  PHE A  78     -14.407   3.351  -0.415  1.00  7.990          H  
ATOM   1240 2HB  PHE A  78     -16.152   3.404  -0.274  1.00  7.990          H  
ATOM   1241  HD1 PHE A  78     -13.944   0.781  -1.907  1.00  7.990          H  
ATOM   1242  HD2 PHE A  78     -16.743   1.752   1.179  1.00  7.990          H  
ATOM   1243  HE1 PHE A  78     -13.987  -1.543  -1.227  1.00  7.990          H  
ATOM   1244  HE2 PHE A  78     -16.739  -0.625   1.841  1.00  7.990          H  
ATOM   1245  HZ  PHE A  78     -15.380  -2.235   0.657  1.00  7.990          H  
ATOM   1246  N   SER A  79     -16.402   1.470  -3.667  1.00  5.840          N  
ATOM   1247  CA  SER A  79     -17.441   0.659  -4.277  1.00  6.610          C  
ATOM   1248  C   SER A  79     -18.273  -0.041  -3.215  1.00  6.810          C  
ATOM   1249  O   SER A  79     -17.768  -0.388  -2.151  1.00  7.340          O  
ATOM   1250  CB  SER A  79     -16.821  -0.392  -5.183  1.00  8.950          C  
ATOM   1251  OG  SER A  79     -16.128   0.196  -6.251  1.00  8.950          O  
ATOM   1252  H   SER A  79     -15.446   1.225  -3.871  1.00  7.010          H  
ATOM   1253  HA  SER A  79     -18.094   1.306  -4.863  1.00  7.930          H  
ATOM   1254 1HB  SER A  79     -16.141  -1.014  -4.599  1.00 10.740          H  
ATOM   1255 2HB  SER A  79     -17.608  -1.044  -5.564  1.00 10.740          H  
ATOM   1256  HG  SER A  79     -15.788  -0.532  -6.778  1.00 10.740          H  
ATOM   1257  N   SER A  80     -19.541  -0.288  -3.518  1.00  6.730          N  
ATOM   1258  CA  SER A  80     -20.380  -1.019  -2.582  1.00  7.280          C  
ATOM   1259  C   SER A  80     -19.891  -2.458  -2.490  1.00  7.600          C  
ATOM   1260  O   SER A  80     -19.204  -2.954  -3.390  1.00  8.120          O  
ATOM   1261  CB  SER A  80     -21.826  -0.957  -3.040  1.00  9.970          C  
ATOM   1262  OG  SER A  80     -22.010  -1.636  -4.253  1.00  9.970          O  
ATOM   1263  H   SER A  80     -19.928   0.015  -4.398  1.00  8.080          H  
ATOM   1264  HA  SER A  80     -20.298  -0.562  -1.597  1.00  8.740          H  
ATOM   1265 1HB  SER A  80     -22.450  -1.405  -2.289  1.00 11.970          H  
ATOM   1266 2HB  SER A  80     -22.134   0.080  -3.144  1.00 11.970          H  
ATOM   1267  HG  SER A  80     -22.946  -1.557  -4.468  1.00 11.970          H  
ATOM   1268  N   GLY A  81     -20.258  -3.151  -1.414  1.00  7.590          N  
ATOM   1269  CA  GLY A  81     -19.821  -4.533  -1.251  1.00  8.220          C  
ATOM   1270  C   GLY A  81     -20.803  -5.561  -1.794  1.00  8.200          C  
ATOM   1271  O   GLY A  81     -21.709  -5.267  -2.573  1.00  8.820          O  
ATOM   1272  H   GLY A  81     -20.818  -2.702  -0.685  1.00  9.110          H  
ATOM   1273 1HA  GLY A  81     -18.858  -4.662  -1.747  1.00  9.860          H  
ATOM   1274 2HA  GLY A  81     -19.645  -4.725  -0.193  1.00  9.860          H  
ATOM   1275  N   PHE A  82     -20.699  -6.783  -1.278  1.00  7.720          N  
ATOM   1276  CA  PHE A  82     -21.520  -7.905  -1.754  1.00  7.910          C  
ATOM   1277  C   PHE A  82     -22.868  -7.883  -1.050  1.00  8.130          C  
ATOM   1278  O   PHE A  82     -23.743  -8.712  -1.288  1.00  8.770          O  
ATOM   1279  CB  PHE A  82     -20.837  -9.235  -1.464  1.00 11.000          C  
ATOM   1280  CG  PHE A  82     -19.517  -9.503  -2.177  1.00 11.000          C  
ATOM   1281  CD1 PHE A  82     -18.946  -8.625  -3.107  1.00 11.000          C  
ATOM   1282  CD2 PHE A  82     -18.845 -10.677  -1.905  1.00 11.000          C  
ATOM   1283  CE1 PHE A  82     -17.748  -8.933  -3.712  1.00 11.000          C  
ATOM   1284  CE2 PHE A  82     -17.655 -10.982  -2.508  1.00 11.000          C  
ATOM   1285  CZ  PHE A  82     -17.103 -10.111  -3.412  1.00 11.000          C  
ATOM   1286  H   PHE A  82     -19.968  -6.957  -0.606  1.00  9.260          H  
ATOM   1287  HA  PHE A  82     -21.691  -7.800  -2.827  1.00  9.490          H  
ATOM   1288 1HB  PHE A  82     -20.651  -9.288  -0.410  1.00 13.200          H  
ATOM   1289 2HB  PHE A  82     -21.519 -10.048  -1.708  1.00 13.200          H  
ATOM   1290  HD1 PHE A  82     -19.435  -7.690  -3.369  1.00 13.200          H  
ATOM   1291  HD2 PHE A  82     -19.273 -11.372  -1.201  1.00 13.200          H  
ATOM   1292  HE1 PHE A  82     -17.310  -8.243  -4.432  1.00 13.200          H  
ATOM   1293  HE2 PHE A  82     -17.146 -11.919  -2.267  1.00 13.200          H  
ATOM   1294  HZ  PHE A  82     -16.156 -10.354  -3.893  1.00 13.200          H  
ATOM   1295  N   PHE A  83     -23.004  -6.900  -0.177  1.00  7.820          N  
ATOM   1296  CA  PHE A  83     -24.180  -6.600   0.605  1.00  8.300          C  
ATOM   1297  C   PHE A  83     -25.047  -5.607  -0.178  1.00  8.870          C  
ATOM   1298  O   PHE A  83     -26.166  -5.287   0.217  1.00  9.120          O  
ATOM   1299  CB  PHE A  83     -23.714  -6.006   1.934  1.00 11.430          C  
ATOM   1300  CG  PHE A  83     -24.710  -5.929   3.048  1.00 11.430          C  
ATOM   1301  CD1 PHE A  83     -25.192  -7.063   3.665  1.00 11.430          C  
ATOM   1302  CD2 PHE A  83     -25.128  -4.700   3.514  1.00 11.430          C  
ATOM   1303  CE1 PHE A  83     -26.071  -6.973   4.716  1.00 11.430          C  
ATOM   1304  CE2 PHE A  83     -26.004  -4.599   4.557  1.00 11.430          C  
ATOM   1305  CZ  PHE A  83     -26.479  -5.738   5.164  1.00 11.430          C  
ATOM   1306  H   PHE A  83     -22.202  -6.304  -0.054  1.00  9.380          H  
ATOM   1307  HA  PHE A  83     -24.748  -7.515   0.774  1.00  9.960          H  
ATOM   1308 1HB  PHE A  83     -22.863  -6.578   2.292  1.00 13.710          H  
ATOM   1309 2HB  PHE A  83     -23.359  -4.999   1.739  1.00 13.710          H  
ATOM   1310  HD1 PHE A  83     -24.872  -8.038   3.318  1.00 13.710          H  
ATOM   1311  HD2 PHE A  83     -24.750  -3.813   3.046  1.00 13.710          H  
ATOM   1312  HE1 PHE A  83     -26.443  -7.878   5.194  1.00 13.710          H  
ATOM   1313  HE2 PHE A  83     -26.321  -3.616   4.909  1.00 13.710          H  
ATOM   1314  HZ  PHE A  83     -27.177  -5.663   5.997  1.00 13.710          H  
ATOM   1315  N   GLY A  84     -24.490  -5.069  -1.281  1.00  9.280          N  
ATOM   1316  CA  GLY A  84     -25.155  -4.082  -2.124  1.00 10.050          C  
ATOM   1317  C   GLY A  84     -25.023  -2.657  -1.604  1.00 10.050          C  
ATOM   1318  O   GLY A  84     -25.525  -1.715  -2.222  1.00 10.370          O  
ATOM   1319  H   GLY A  84     -23.562  -5.364  -1.591  1.00 11.140          H  
ATOM   1320 1HA  GLY A  84     -24.732  -4.140  -3.129  1.00 12.060          H  
ATOM   1321 2HA  GLY A  84     -26.209  -4.340  -2.212  1.00 12.060          H  
ATOM   1322  N   GLN A  85     -24.328  -2.499  -0.486  1.00  9.870          N  
ATOM   1323  CA  GLN A  85     -24.174  -1.209   0.161  1.00 10.030          C  
ATOM   1324  C   GLN A  85     -22.746  -0.884   0.559  1.00 10.040          C  
ATOM   1325  O   GLN A  85     -21.924  -1.775   0.802  1.00 10.230          O  
ATOM   1326  CB  GLN A  85     -24.996  -1.154   1.455  1.00 13.980          C  
ATOM   1327  CG  GLN A  85     -26.482  -1.435   1.303  1.00 13.980          C  
ATOM   1328  CD  GLN A  85     -27.222  -0.342   0.588  1.00 13.980          C  
ATOM   1329  OE1 GLN A  85     -26.908   0.852   0.714  1.00 13.980          O  
ATOM   1330  NE2 GLN A  85     -28.223  -0.729  -0.190  1.00 13.980          N  
ATOM   1331  H   GLN A  85     -23.936  -3.327  -0.066  1.00 11.840          H  
ATOM   1332  HA  GLN A  85     -24.518  -0.433  -0.521  1.00 12.040          H  
ATOM   1333 1HB  GLN A  85     -24.584  -1.846   2.166  1.00 16.770          H  
ATOM   1334 2HB  GLN A  85     -24.892  -0.162   1.898  1.00 16.770          H  
ATOM   1335 1HG  GLN A  85     -26.622  -2.367   0.754  1.00 16.770          H  
ATOM   1336 2HG  GLN A  85     -26.912  -1.534   2.299  1.00 16.770          H  
ATOM   1337 1HE2 GLN A  85     -28.752  -0.050  -0.700  1.00 16.770          H  
ATOM   1338 2HE2 GLN A  85     -28.444  -1.701  -0.278  1.00 16.770          H  
ATOM   1339  N   ASP A  86     -22.500   0.417   0.668  1.00 10.020          N  
ATOM   1340  CA  ASP A  86     -21.310   0.992   1.275  1.00 10.260          C  
ATOM   1341  C   ASP A  86     -21.520   0.818   2.774  1.00  9.520          C  
ATOM   1342  O   ASP A  86     -22.552   1.270   3.272  1.00  9.060          O  
ATOM   1343  CB  ASP A  86     -21.137   2.480   0.941  1.00 14.270          C  
ATOM   1344  CG  ASP A  86     -19.842   3.106   1.574  1.00 14.270          C  
ATOM   1345  OD1 ASP A  86     -19.457   2.685   2.670  1.00 14.270          O  
ATOM   1346  OD2 ASP A  86     -19.298   4.027   1.008  1.00 14.270          O  
ATOM   1347  H   ASP A  86     -23.226   1.054   0.360  1.00 12.020          H  
ATOM   1348  HA  ASP A  86     -20.435   0.463   0.914  1.00 12.310          H  
ATOM   1349 1HB  ASP A  86     -21.082   2.607  -0.143  1.00 17.120          H  
ATOM   1350 2HB  ASP A  86     -22.008   3.040   1.293  1.00 17.120          H  
ATOM   1351  N   PRO A  87     -20.651   0.116   3.518  1.00  9.580          N  
ATOM   1352  CA  PRO A  87     -20.808  -0.170   4.932  1.00  9.120          C  
ATOM   1353  C   PRO A  87     -21.240   1.044   5.759  1.00  9.120          C  
ATOM   1354  O   PRO A  87     -22.010   0.889   6.713  1.00  9.050          O  
ATOM   1355  CB  PRO A  87     -19.385  -0.591   5.314  1.00 13.680          C  
ATOM   1356  CG  PRO A  87     -18.833  -1.211   4.061  1.00 13.680          C  
ATOM   1357  CD  PRO A  87     -19.391  -0.401   2.938  1.00 13.680          C  
ATOM   1358  HA  PRO A  87     -21.518  -1.000   5.055  1.00 10.940          H  
ATOM   1359 1HB  PRO A  87     -18.817   0.287   5.625  1.00 16.420          H  
ATOM   1360 2HB  PRO A  87     -19.406  -1.285   6.168  1.00 16.420          H  
ATOM   1361 1HG  PRO A  87     -17.739  -1.207   4.083  1.00 16.420          H  
ATOM   1362 2HG  PRO A  87     -19.133  -2.229   3.997  1.00 16.420          H  
ATOM   1363 1HD  PRO A  87     -18.711   0.417   2.667  1.00 16.420          H  
ATOM   1364 2HD  PRO A  87     -19.588  -1.094   2.102  1.00 16.420          H  
ATOM   1365  N   GLN A  88     -20.807   2.268   5.390  1.00  9.420          N  
ATOM   1366  CA  GLN A  88     -21.196   3.438   6.190  1.00  9.630          C  
ATOM   1367  C   GLN A  88     -22.714   3.656   6.260  1.00  9.680          C  
ATOM   1368  O   GLN A  88     -23.210   4.316   7.180  1.00  9.960          O  
ATOM   1369  CB  GLN A  88     -20.549   4.723   5.658  1.00 13.400          C  
ATOM   1370  CG  GLN A  88     -21.066   5.221   4.328  1.00 13.400          C  
ATOM   1371  CD  GLN A  88     -20.325   6.467   3.871  1.00 13.400          C  
ATOM   1372  OE1 GLN A  88     -20.280   7.464   4.607  1.00 13.400          O  
ATOM   1373  NE2 GLN A  88     -19.712   6.435   2.688  1.00 13.400          N  
ATOM   1374  H   GLN A  88     -20.187   2.403   4.570  1.00 11.300          H  
ATOM   1375  HA  GLN A  88     -20.840   3.277   7.209  1.00 11.560          H  
ATOM   1376 1HB  GLN A  88     -20.678   5.522   6.387  1.00 16.080          H  
ATOM   1377 2HB  GLN A  88     -19.481   4.557   5.529  1.00 16.080          H  
ATOM   1378 1HG  GLN A  88     -20.949   4.455   3.597  1.00 16.080          H  
ATOM   1379 2HG  GLN A  88     -22.114   5.475   4.413  1.00 16.080          H  
ATOM   1380 1HE2 GLN A  88     -19.206   7.230   2.365  1.00 16.080          H  
ATOM   1381 2HE2 GLN A  88     -19.714   5.586   2.101  1.00 16.080          H  
ATOM   1382  N   ASN A  89     -23.461   3.080   5.324  1.00  9.650          N  
ATOM   1383  CA  ASN A  89     -24.901   3.264   5.252  1.00 10.010          C  
ATOM   1384  C   ASN A  89     -25.614   2.662   6.450  1.00  9.800          C  
ATOM   1385  O   ASN A  89     -26.750   3.028   6.748  1.00  9.690          O  
ATOM   1386  CB  ASN A  89     -25.448   2.705   3.956  1.00 13.870          C  
ATOM   1387  CG  ASN A  89     -25.037   3.542   2.766  1.00 13.870          C  
ATOM   1388  OD1 ASN A  89     -24.565   4.682   2.904  1.00 13.870          O  
ATOM   1389  ND2 ASN A  89     -25.240   3.019   1.583  1.00 13.870          N  
ATOM   1390  H   ASN A  89     -23.008   2.485   4.624  1.00 11.580          H  
ATOM   1391  HA  ASN A  89     -25.109   4.332   5.269  1.00 12.010          H  
ATOM   1392 1HB  ASN A  89     -25.083   1.686   3.815  1.00 16.640          H  
ATOM   1393 2HB  ASN A  89     -26.535   2.660   4.002  1.00 16.640          H  
ATOM   1394 1HD2 ASN A  89     -25.010   3.543   0.764  1.00 16.640          H  
ATOM   1395 2HD2 ASN A  89     -25.677   2.104   1.479  1.00 16.640          H  
ATOM   1396  N   SER A  90     -24.956   1.732   7.146  1.00  9.990          N  
ATOM   1397  CA  SER A  90     -25.554   1.093   8.306  1.00 10.050          C  
ATOM   1398  C   SER A  90     -25.403   1.952   9.560  1.00 10.340          C  
ATOM   1399  O   SER A  90     -26.025   1.666  10.586  1.00 10.650          O  
ATOM   1400  CB  SER A  90     -24.911  -0.265   8.552  1.00 14.050          C  
ATOM   1401  OG  SER A  90     -25.175  -1.172   7.505  1.00 14.050          O  
ATOM   1402  H   SER A  90     -24.011   1.462   6.863  1.00 11.990          H  
ATOM   1403  HA  SER A  90     -26.617   0.951   8.112  1.00 12.060          H  
ATOM   1404 1HB  SER A  90     -23.830  -0.129   8.657  1.00 16.860          H  
ATOM   1405 2HB  SER A  90     -25.279  -0.671   9.492  1.00 16.860          H  
ATOM   1406  HG  SER A  90     -24.734  -1.989   7.751  1.00 16.860          H  
ATOM   1407  N   ASP A  91     -24.555   2.986   9.486  1.00 10.480          N  
ATOM   1408  CA  ASP A  91     -24.318   3.881  10.609  1.00 11.030          C  
ATOM   1409  C   ASP A  91     -25.077   5.198  10.437  1.00 11.120          C  
ATOM   1410  O   ASP A  91     -25.524   5.807  11.415  1.00 11.800          O  
ATOM   1411  CB  ASP A  91     -22.821   4.128  10.782  1.00 15.220          C  
ATOM   1412  CG  ASP A  91     -22.072   2.835  11.130  1.00 15.220          C  
ATOM   1413  OD1 ASP A  91     -22.483   2.168  12.049  1.00 15.220          O  
ATOM   1414  OD2 ASP A  91     -21.077   2.538  10.487  1.00 15.220          O  
ATOM   1415  H   ASP A  91     -24.078   3.180   8.607  1.00 12.580          H  
ATOM   1416  HA  ASP A  91     -24.684   3.400  11.515  1.00 13.240          H  
ATOM   1417 1HB  ASP A  91     -22.415   4.534   9.850  1.00 18.270          H  
ATOM   1418 2HB  ASP A  91     -22.656   4.865  11.567  1.00 18.270          H  
ATOM   1419  N   ILE A  92     -25.240   5.627   9.187  1.00 10.640          N  
ATOM   1420  CA  ILE A  92     -25.915   6.886   8.872  1.00 10.910          C  
ATOM   1421  C   ILE A  92     -27.383   6.839   9.252  1.00 11.130          C  
ATOM   1422  O   ILE A  92     -28.105   5.926   8.852  1.00 11.350          O  
ATOM   1423  CB  ILE A  92     -25.783   7.204   7.364  1.00 15.170          C  
ATOM   1424  CG1 ILE A  92     -24.293   7.455   7.018  1.00 15.170          C  
ATOM   1425  CG2 ILE A  92     -26.684   8.397   6.965  1.00 15.170          C  
ATOM   1426  CD1 ILE A  92     -23.981   7.473   5.533  1.00 15.170          C  
ATOM   1427  H   ILE A  92     -24.829   5.074   8.433  1.00 12.770          H  
ATOM   1428  HA  ILE A  92     -25.438   7.684   9.444  1.00 13.090          H  
ATOM   1429  HB  ILE A  92     -26.094   6.322   6.797  1.00 18.200          H  
ATOM   1430 1HG1 ILE A  92     -23.998   8.415   7.438  1.00 18.200          H  
ATOM   1431 2HG1 ILE A  92     -23.692   6.687   7.480  1.00 18.200          H  
ATOM   1432 1HG2 ILE A  92     -26.599   8.594   5.905  1.00 18.200          H  
ATOM   1433 2HG2 ILE A  92     -27.732   8.179   7.186  1.00 18.200          H  
ATOM   1434 3HG2 ILE A  92     -26.381   9.286   7.520  1.00 18.200          H  
ATOM   1435 1HD1 ILE A  92     -22.915   7.655   5.400  1.00 18.200          H  
ATOM   1436 2HD1 ILE A  92     -24.240   6.514   5.092  1.00 18.200          H  
ATOM   1437 3HD1 ILE A  92     -24.535   8.256   5.032  1.00 18.200          H  
ATOM   1438  N   GLN A  93     -27.829   7.835  10.014  1.00 11.270          N  
ATOM   1439  CA  GLN A  93     -29.213   7.892  10.459  1.00 11.710          C  
ATOM   1440  C   GLN A  93     -30.034   8.878   9.654  1.00 12.380          C  
ATOM   1441  O   GLN A  93     -29.495   9.865   9.149  1.00 12.920          O  
ATOM   1442  CB  GLN A  93     -29.279   8.269  11.938  1.00 16.220          C  
ATOM   1443  CG  GLN A  93     -28.510   7.328  12.825  1.00 16.220          C  
ATOM   1444  CD  GLN A  93     -29.040   5.932  12.747  1.00 16.220          C  
ATOM   1445  OE1 GLN A  93     -30.225   5.684  13.004  1.00 16.220          O  
ATOM   1446  NE2 GLN A  93     -28.173   5.010  12.369  1.00 16.220          N  
ATOM   1447  H   GLN A  93     -27.181   8.559  10.294  1.00 13.520          H  
ATOM   1448  HA  GLN A  93     -29.661   6.907  10.323  1.00 14.050          H  
ATOM   1449 1HB  GLN A  93     -28.876   9.270  12.077  1.00 19.460          H  
ATOM   1450 2HB  GLN A  93     -30.318   8.286  12.269  1.00 19.460          H  
ATOM   1451 1HG  GLN A  93     -27.465   7.309  12.514  1.00 19.460          H  
ATOM   1452 2HG  GLN A  93     -28.586   7.667  13.857  1.00 19.460          H  
ATOM   1453 1HE2 GLN A  93     -28.452   4.055  12.278  1.00 19.460          H  
ATOM   1454 2HE2 GLN A  93     -27.207   5.275  12.145  1.00 19.460          H  
ATOM   1455  N   HIS A  94     -31.350   8.642   9.647  1.00 12.490          N  
ATOM   1456  CA  HIS A  94     -32.380   9.484   9.028  1.00 13.280          C  
ATOM   1457  C   HIS A  94     -32.405   9.299   7.516  1.00 13.850          C  
ATOM   1458  O   HIS A  94     -33.037  10.083   6.807  1.00 14.460          O  
ATOM   1459  OXT HIS A  94     -32.104   8.192   7.072  1.00 19.920          O  
ATOM   1460  CB  HIS A  94     -32.204  10.971   9.382  1.00 17.450          C  
ATOM   1461  CG  HIS A  94     -32.296  11.245  10.855  1.00 17.450          C  
ATOM   1462  ND1 HIS A  94     -33.497  11.261  11.543  1.00 17.450          N  
ATOM   1463  CD2 HIS A  94     -31.334  11.499  11.768  1.00 17.450          C  
ATOM   1464  CE1 HIS A  94     -33.261  11.518  12.819  1.00 17.450          C  
ATOM   1465  NE2 HIS A  94     -31.959  11.665  12.981  1.00 17.450          N  
ATOM   1466  H   HIS A  94     -31.660   7.793  10.100  1.00 14.990          H  
ATOM   1467  HA  HIS A  94     -33.357   9.182   9.403  1.00 15.940          H  
ATOM   1468 1HB  HIS A  94     -31.278  11.371   8.996  1.00 20.940          H  
ATOM   1469 2HB  HIS A  94     -33.002  11.534   8.902  1.00 20.940          H  
ATOM   1470  HD1 HIS A  94     -34.401  11.359  11.125  1.00 20.940          H  
ATOM   1471  HD2 HIS A  94     -30.248  11.578  11.692  1.00 20.940          H  
ATOM   1472  HE1 HIS A  94     -34.081  11.574  13.535  1.00 20.940          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 -494.217 61.1791 334.18 -32.265 9.20409 22.8003 169.399 -188.485 -0.8452 -5.91549 -135.887 -30.5337 -39.4695 -18.041 -12.9357 -10.7368 -1.05231 1.8257 8.63334 33.2949 106.258 -22.126 16.4676 -23.184 17.255 63.1386 -172.059
ASP:NtermProteinFull_1 -6.46153 1.1785 9.14006 -0.22039 0.0742 0.68783 4.98375 -3.87345 -0 -0 -7.20043 -0.59649 0 0 -1.70147 0 0 -0.00691 0.11109 0 2.42656 0 0 -2.3716 0 0.7699 -3.06039
PRO_2 -5.31453 0.87138 2.85452 -0.07243 0 0.04407 0.90182 -1.19906 -0.00229 -0.0105 0.11491 0.59631 0 0 0 0 0 -0.24915 0.0303 0.24498 0 -0.81013 0 -2.4119 0.20691 1.05326 -3.15154
LYS_3 -2.28964 0.23652 2.66667 -0.32245 0.04348 0.19774 1.01891 -1.18737 -0 -0 -1.23151 -0.35187 0 0 -0.73134 0 0 0.06722 0.00254 1.44464 0 0.17376 0 -1.5107 1.46223 0.55925 0.24808
ALA_4 -4.88506 0.41381 2.68821 -0.029 0.01292 0 1.12002 -1.97766 -0 -0 -0.48231 -0.48624 0 0 0 0 0 -0.03021 0 0 0 -0.21285 0 1.8394 1.95354 0.32103 0.2456
HIS_5 -6.18667 0.85834 3.87209 -0.38842 0.00546 0.39315 1.11844 -2.21676 -0.04395 -0.19136 -0.82023 -0.26507 0 0 -1.04768 0 0 0.00349 0.24421 0 1.97234 -0.08948 0 -0.45461 1.17556 0.78718 -1.27397
PRO_6 -6.36544 1.17472 4.21377 -0.14502 0.0077 0.10124 1.59047 -1.80157 -0.00146 -0.00509 -0.7303 0.14307 0 0 0 0 0 0.04331 0.04609 0.20559 0 -0.82236 0 -2.4119 0.1079 0.97114 -3.67814
PHE_7 -7.88614 0.84766 2.76467 -0.95241 0.13899 0.31797 1.72462 -2.16154 -0.01705 -0.06264 -0.41046 -0.39578 0 0 0 0 0 -0.06913 0.01672 0 2.435 0.32952 0 1.0402 -0.39338 0.42581 -2.30737
TRP_8 -6.37428 0.726 3.17066 -1.42695 0.24636 0.64378 0.92225 -1.95476 -0 -0 0.50507 -0.66353 0 0 0 0 0 0.00168 0.0021 0 1.74853 0.00388 0 1.6906 -0.26695 0.34173 -0.68382
GLU_9 -5.08835 0.35975 4.58978 -0.2262 0.03506 0.34794 1.54985 -1.91948 -0 -0 -1.62339 -0.49959 0 0 0 0 0 0.00602 0.10255 0 3.1127 -0.01289 0 -2.7348 -0.47308 0.24948 -2.22466
HIS_D_10 -8.74554 1.09552 6.4432 -0.37424 0.01808 0.43509 3.15109 -3.52744 -0.01241 -0.06622 -1.43767 -0.31425 0 0 -0.65385 0 0 0.00033 0.00877 0 2.10452 -0.19444 0 -0.45461 -0.32047 0.39202 -2.45252
ASN_11 -4.90263 0.72175 4.24108 -0.17872 0.03799 0.28925 2.03189 -2.09228 -0.00177 -0.00663 -0.72817 -0.41181 0 0 0 0 0 -0.07369 0.00371 0 1.73388 0.1388 0 -0.93687 0.11026 0.45691 0.43294
ALA_12 -4.93581 0.75876 3.71087 -0.02306 0 0 2.49475 -2.34855 -0 -0 -1.17154 -0.39289 0 0 0 0 0 -0.08535 0 0 0 -0.38528 0 1.8394 -0.14381 0.30712 -0.37538
ALA_13 -4.72686 0.59173 3.83373 -0.02315 0 0 2.46714 -2.4119 -0 -0 -1.8966 -0.36305 0 0 0 0 0 -0.02274 0 0 0 -0.3453 0 1.8394 -0.61689 0.2495 -1.425
GLU_14 -4.65032 0.56841 5.06809 -0.3303 0.05768 0.36566 2.41175 -2.43885 -0.01094 -0.06113 -1.44287 -0.56506 0 0 0 0 0 -0.01036 0.02468 0 3.24781 -0.08489 0 -2.7348 -0.33015 0.33292 -0.58267
TRP_15 -9.00519 0.88004 2.9263 -1.14491 0.16114 0.31613 2.12036 -2.66675 -0.02168 -0.17234 -1.11732 -0.59552 0 0 0 0 0 0.02317 0.75885 0 2.10594 -0.06982 0 1.6906 -0.1797 0.52535 -3.46534
PHE_16 -9.54497 0.87052 4.51232 -0.5466 0.02915 0.21986 2.38828 -3.07862 -0 -0 -1.30572 -0.08952 0 0 0 0 0 -0.00729 0.03833 0 2.98272 -0.13458 0 1.0402 -0.21292 0.54701 -2.29185
SER_17 -4.16337 0.43142 5.28899 -0.03036 0.00562 0.0279 2.03941 -2.48723 -0.01259 -0.15054 -2.24329 -0.36987 0 0 0 -0.78672 0 0.39583 0.08511 0.90293 0 -0.25824 1.86749 -0.77834 -0.42598 0.73098 0.06915
LEU_18 -6.73552 0.79222 4.34794 -0.4637 0.18713 0.11191 1.8373 -2.35602 -0.01299 -0.14368 -0.99605 0.16038 0 0 0 0 0 0.00023 0.01394 0.32304 0 -0.29974 0 0.18072 -0.49378 0.74623 -2.80044
HIS_19 -4.7387 0.56337 5.0759 -0.42913 0.04033 0.52731 1.89314 -2.46159 -0.01259 -0.15054 -0.96853 -0.49875 0 0 0 -0.84634 0 -0.07448 0.01994 0 1.65788 -0.40745 0 -0.45461 -0.37922 0.44842 -1.19564
ARG_20 -4.29656 0.36379 3.06088 -0.44808 0.06017 0.23464 0.19962 -1.44826 -0.03052 -0.247 1.05711 0.22004 0 0 0 0 0 -0.01653 0.07684 2.00519 0 -0.0867 0 -1.2888 -0.11225 0.30576 -0.39067
HIS_21 -6.78949 0.88601 3.51092 -0.41199 0.00621 0.51022 1.25037 -2.16748 -0.0116 -0.04103 -1.06907 -0.01276 0 0 0 -0.59151 0 0.06374 0.37118 0 1.92635 -0.27667 0 -0.45461 -0.01162 0.76287 -2.54996
LEU_22 -7.60441 0.70747 2.13924 -0.57336 0.11886 0.14803 2.25195 -2.06331 -0.01735 -0.12018 -3.10977 0.29837 0 0 0 0 0 -0.0735 0.10084 0.37924 0 -0.16665 0 0.18072 -0.27977 1.05344 -6.63016
VAL_23 -5.57577 0.72279 0.61279 -0.28316 0.18021 0.06411 0.58225 -1.42852 -0 -0 -0.30043 -0.36818 0 0 0 0 0 0.04631 0.03505 0.18844 0 -0.68264 0 1.9342 -0.30265 0.60731 -3.96789
VAL_24 -6.34853 1.1069 0.79339 -0.29287 0.32071 0.07531 1.68829 -1.67165 -0.00681 -0.03284 -0.54824 -0.56212 0 0 0 0 0 0.02068 0.01311 0.19737 0 -0.17791 0 1.9342 0.00434 0.57642 -2.91027
ASP_25 -6.50122 0.69475 5.7805 -0.12118 0.03104 0.36985 2.47176 -2.90237 -0.00229 -0.0105 -3.68232 -0.34902 0 0 -1.04768 0 0 0.01801 0.02568 0 3.45528 -0.64208 0 -2.3716 0.09794 0.52453 -4.16094
PHE_26 -6.83731 0.91627 3.34493 -0.80989 0.24342 0.16098 1.66049 -1.83491 -0.00626 -0.06906 -1.05315 -0.64659 0 0 0 0 0 0.44312 0.21302 0 2.50339 -0.28894 0 1.0402 0.96289 1.11803 1.06064
PRO_27 -3.64167 0.81341 0.64515 -0.16742 0.18625 0.11155 0.07679 -0.34862 -0 -0 -0.15025 0.0991 0 0 0 0 0 0.31935 0.00038 0.19591 0 -0.94064 0 -2.4119 1.36641 1.53654 -2.30965
LYS_28 -6.36119 0.69162 4.69687 -0.42121 0.04938 0.1464 1.70955 -2.16763 -0.01545 -0.14462 -0.76653 0.0838 0 0 0 0 0 0.09592 0.39901 3.06748 0 -0.07199 0 -1.5107 0.4299 0.88701 0.79761
VAL_29 -4.90743 0.523 3.09983 -0.30434 0.21689 0.07104 1.65967 -1.99797 -0.01098 -0.11533 -1.39912 -0.30213 0 0 0 0 0 -0.02818 0.01224 0.33271 0 -0.3747 0 1.9342 0.13878 0.55431 -0.89751
GLU_30 -2.93029 0.35694 3.7207 -0.4372 0.19487 1.37096 1.51805 -1.54546 -0.01848 -0.1391 -1.20914 -3.15293 0 0 0 0 0 -0.13409 0.01047 0 3.57019 -0.24333 0 -2.7348 0.00435 0.42922 -1.36907
CYS:disulfide_31 -5.8501 1.27532 5.13743 -0.04653 0.00596 0.02134 2.74726 -2.51296 -0.01845 -0.13887 -2.44624 -0.41823 0 0 0 0 -0.52615 -0.09544 0.11021 0.5249 0 0.40879 0 3.6196 -0.12536 0.7913 2.46377
TRP_32 -9.76188 1.72866 5.0171 -1.11096 0.03048 0.36537 3.73262 -3.52003 -0.03529 -0.20945 -2.9435 -0.35739 0 0 0 0 0 -0.07895 0.05085 0 1.95347 -0.20656 0 1.6906 0.14267 0.95694 -2.55526
GLU_33 -3.67708 0.36072 4.1784 -0.21804 0.02891 0.3045 1.76902 -2.02549 -0 -0 -1.23928 -0.58794 0 0 0 0 0 -0.08823 0.01175 0 3.11572 -0.34125 0 -2.7348 -0.13794 0.80607 -0.47497
ASN_34 -4.20374 0.2995 4.78354 -0.1811 0.018 0.26936 2.54991 -2.43422 -0.00011 -0.00146 -2.5912 -0.29308 0 0 0 0 0 -0.04576 0.02303 0 1.61904 0.12774 0 -0.93687 -0.29147 0.25222 -1.03666
VAL_35 -9.17596 1.12624 3.55943 -0.28337 0.22886 0.05081 2.64119 -3.27814 -0 -0 -1.84853 0.33591 0 0 0 0 0 -0.02462 1.26394 1.04606 0 -0.25746 0 1.9342 0.0186 0.71966 -1.94318
THR_36 -7.25903 1.28827 5.18549 -0.1233 0.02845 0.04857 3.40773 -3.13188 -8e-05 -0.00123 -3.13161 -0.71937 0 0 0 0 0 0.22021 0.38078 1.12013 0 0.18473 2.34421 -1.0874 -0.07951 0.98228 -0.34255
LYS_37 -3.06128 0.1782 4.0036 -0.38034 0.04978 0.16602 1.4299 -1.89861 -0.00595 -0.04479 -0.62341 -0.01197 0 0 0 0 0 0.07311 0.00933 1.79265 0 0.04124 0 -1.5107 0.25701 0.49487 0.95866
ALA_38 -2.89885 0.25667 2.05485 -0.0242 1e-05 0 1.33508 -1.3948 -0 -0 -0.64281 -0.33893 0 0 0 0 0 -0.05246 0 0 0 -0.3747 0 1.8394 -0.047 0.43813 0.1504
PHE_39 -6.67972 0.89242 3.29674 -0.87038 0.41328 0.49667 1.83532 -2.21821 -0.01794 -0.09381 -1.92908 -0.31093 0 0 0 0 0 0.0468 0.47936 0 4.222 -0.21316 0 1.0402 -0.49801 0.47456 0.3661
LEU_40 -3.10607 0.50982 4.07541 -0.52676 0.22085 0.16881 2.54904 -1.90254 -0 -0 -3.1316 -0.0516 0 0 0 0 0 0.13811 0.08048 0.20376 0 0.68561 0 0.18072 0.76037 1.13931 1.99373
THR_41 -5.50809 0.79731 4.20679 -0.22466 0.43298 0.08252 2.78604 -2.35008 -0 -0 -2.55281 -0.23456 0 0 0 0 0 0.03789 0.06291 0.04753 0 -0.04707 2.30045 -1.0874 3.62725 2.19346 4.57046
ASN_42 -2.20049 0.34033 2.53762 -0.18095 0.02576 0.2761 1.14933 -1.21078 -0.00228 -0.03184 -0.93639 -0.31762 0 0 0 0 0 -0.0176 0.01435 0 1.56121 0.03848 0 -0.93687 2.67741 1.32721 4.11299
ASP_43 -4.80627 0.52122 5.69006 -0.11507 0.02967 0.34262 3.15787 -2.68764 -0.03477 -0.2306 -4.02884 -1.26863 0 0 -0.69019 0 0 0.263 0.16597 0 3.98731 0.08129 0 -2.3716 -0.1205 0.25195 -1.86315
THR_44 -6.73564 0.67351 4.38461 -0.116 0.06543 0.07828 2.86688 -2.56182 -0.00486 -0.05675 -4.19684 -0.63647 0 0 -0.69019 -0.59151 0 -0.00859 0.13524 0.04477 0 -0.32115 2.3142 -1.0874 -0.27586 1.34307 -5.3771
THR_45 -8.10076 0.90594 4.30812 -0.22443 0.19106 0.09466 3.23097 -2.83849 -0.00718 -0.02136 -2.28999 -1.09816 0 0 0 0 0 0.25019 0.18603 0.95723 0 -0.0842 2.33039 -1.0874 -0.26308 1.3741 -2.18635
VAL_46 -7.03624 1.01134 0.72677 -0.30261 0.37342 0.07046 1.15962 -1.7847 -0.01249 -0.06344 -1.5285 -0.18849 0 0 0 0 0 0.36954 0.14009 0.18012 0 -0.60349 0 1.9342 -0.27456 0.59465 -5.23431
LEU_47 -6.52172 1.19261 2.65369 -0.67899 0.3581 0.23781 2.52698 -1.95907 -0.01628 -0.05292 -1.97117 0.08744 0 0 0 0 0 -0.04793 0.07833 0.72304 0 -0.19998 0 0.18072 -0.04888 0.79003 -2.6682
SER_48 -4.1983 0.34249 3.80069 -0.03371 0.00054 0.06246 1.85977 -1.85886 -0.0109 -0.04469 -1.62309 -0.7327 0 0 0 -0.71063 0 -0.07616 0.03661 0.36116 0 0.29988 0.60239 -0.77834 0.47755 0.47953 -1.74431
ALA_49 -4.57512 0.4256 3.01637 -0.02457 8e-05 0 1.95762 -1.91974 -0.01001 -0.04653 -2.09395 -0.33491 0 0 0 0 0 -0.01268 0 0 0 0.31279 0 1.8394 0.58312 0.53432 -0.34821
TYR_50 -3.80374 0.66479 2.82047 -0.66924 0.05689 0.44019 2.01528 -1.55919 -0.0109 -0.04469 -3.23687 -0.29468 0 0 -0.97013 0 0 -0.09069 0.25939 0 1.89363 0.27132 0.00012 1.2797 6.01495 1.53901 6.5756
PRO_51 -6.7413 1.00545 3.55919 -0.20867 0.01967 0.15693 1.51636 -1.53759 -0 -0 0.06437 -0.08977 0 0 -0.65385 0 0 0.02996 0.01998 0.43541 0 -0.85445 0 -2.4119 5.58346 1.80003 1.69329
PRO_52 -4.48987 0.62459 2.40472 -0.17615 0.12753 0.11886 1.10553 -1.10784 -0 -0 0.09642 0.22228 0 0 0 0 0 -0.04012 0.04672 0.05554 0 -0.37514 0 -2.4119 0.6251 1.13845 -2.03528
ASN_53 -4.49204 0.59037 4.93039 -0.22144 0.01283 0.32048 2.80261 -2.35918 -0.01133 -0.11586 -2.79007 -0.57232 0 0 -1.18246 0 0 -0.0459 0.14759 0 2.69243 0.24585 0 -0.93687 0.67302 0.51068 0.19876
MET_54 -1.50307 0.08269 1.79499 -0.64545 0.15993 0.17542 0.73763 -0.84328 -0 -0 0.37504 0.00487 0 0 0 0 0 -0.04812 0.00342 0.88986 0 -0.09636 0 0.60916 -0.26354 0.21607 1.64927
GLY_55 -1.91255 0.44982 2.3444 -8e-05 0 0 1.18991 -1.16195 -0.00091 -0.01497 -0.61892 -0.37888 0 0 -1.18246 0 0 -0.06509 0 0 0 0.40555 0 0.83697 0.09131 0.26242 0.24456
ASN_56 -5.93389 0.34791 5.95237 -0.24677 0.00638 0.46617 2.24677 -2.87608 -0.03345 -0.31917 -1.55837 -0.44029 0 0 0 -0.71063 0 0.15098 0.00994 0 2.92462 -0.13523 0 -0.93687 0.61152 0.29267 -0.18143
ASP_57 -3.78618 0.18665 4.57191 -0.2039 0.03938 0.66008 2.76365 -2.26018 -0.03065 -0.19368 -1.75406 -1.20904 0 0 0 0 0 -0.06101 0.15862 0 2.29691 -0.81562 0 -2.3716 0.18786 0.32479 -1.49607
VAL_58 -4.95705 0.73085 1.85116 -0.37556 0.26441 0.09514 0.89518 -1.61918 -0 -0 -0.4142 -0.24559 0 0 0 0 0 -0.05551 0.01318 0.95769 0 -0.78691 0 1.9342 -0.39655 0.64249 -1.46622
PHE_59 -6.04778 0.44254 3.42408 -0.59547 0.05865 0.32571 2.7647 -2.16615 -0.02251 -0.09378 -2.70226 0.11747 0 0 0 0 0 0.09039 0.06 0 1.88102 -0.28146 0 1.0402 -0.37737 0.74912 -1.33291
VAL_60 -4.86241 0.52362 0.54772 -0.27076 0.16796 0.05882 0.42025 -1.19226 -0 -0 -0.19451 -0.31645 0 0 0 0 0 -0.06376 8e-05 0.20925 0 -0.7114 0 1.9342 -0.34576 0.42756 -3.66784
MET_61 -6.41738 0.87841 4.45413 -0.40334 0.10064 0.03134 2.70298 -2.16732 -0.01452 -0.10438 -2.14901 -0.23593 0 0 0 0 0 0.22415 0.07097 1.7035 0 -0.04904 0 0.60916 0.13396 0.93235 0.30066
PRO_62 -6.76299 0.98031 4.03074 -0.1183 0.00073 0.08848 2.00651 -1.98739 -0.00341 -0.03133 -2.86189 0.25193 0 0 0 0 0 -0.08556 0.05808 0.1234 0 -1.09556 0 -2.4119 -0.03473 1.03313 -6.81976
ILE_63 -9.85088 1.29963 3.5836 -0.62174 0.44031 0.14485 2.86214 -3.10689 -0 -0 -2.78101 0.08889 0 0 0 0 0 -0.0253 0.29511 2.80458 0 0.17501 0 0.73287 0.26774 0.69429 -2.99679
GLU_64 -5.87632 0.59926 5.82483 -0.36698 0.12347 0.44815 2.92415 -2.66665 -3e-05 -0.00057 -2.84164 -0.60896 0 0 0 -1.16107 0 -0.03611 0.07912 0 3.31158 -0.14426 0 -2.7348 0.41362 0.68739 -2.02583
GLU_65 -6.32702 0.45541 6.28743 -0.41577 0.04536 0.8126 2.31347 -2.72322 -0.03193 -0.18394 -1.11503 -0.43513 0 0 0 0 0 0.05157 0.03659 0 3.31499 -0.32213 0 -2.7348 -0.48106 0.41676 -1.03586
PHE_66 -10.6056 1.37456 5.32793 -0.73484 0.06253 0.1907 3.19924 -3.59753 -0 -0 -3.61285 -0.11577 0 0 0 0 0 0.07114 0.0547 0 2.12874 -0.51875 0 1.0402 -0.20767 0.69002 -5.25321
LEU_67 -6.53213 0.65687 4.48315 -0.6492 0.16738 0.21222 2.37732 -2.7228 -0.03274 -0.196 -1.43479 0.13513 0 0 0 0 0 0.00093 0.04722 0.78973 0 -0.18848 0 0.18072 0.13491 0.80748 -1.76309
ARG_68 -4.26589 0.13046 5.39517 -0.6105 0.08614 0.34074 2.16125 -2.23341 -0 -0 -2.42365 0.24415 0 0 0 -1.16107 0 -0.04884 0.01743 2.48154 0 -0.13928 0 -1.2888 -0.17613 0.68931 -0.80137
ASP_69 -3.38122 0.13938 3.70811 -0.11169 0.00375 0.34988 1.32399 -1.77215 -0.01607 -0.10287 -1.18872 -0.34927 0 0 0 0 0 -0.0319 0.05224 0 2.00765 -0.28129 0 -2.3716 -0.32365 0.79025 -1.55517
TYR_70 -7.24096 0.7684 2.55069 -0.67705 0.05442 0.41313 1.86022 -1.86673 -0.01586 -0.08107 -1.01535 -0.12467 0 0 0 0 0 -0.03138 0.37741 0 2.14054 -0.27495 0.00063 1.2797 0.03299 0.56401 -1.28588
ASN_71 -3.04644 0.22849 2.53171 -0.3585 0.05669 0.73323 1.66583 -1.47759 -0 -0 -0.83042 -0.86581 0 0 0 0 0 -0.09935 0.01759 0 1.74087 -1.02771 0 -0.93687 -0.3752 0.26832 -1.77515
SER_72 -4.02534 0.56363 2.53703 -0.01798 0 0.03075 0.71111 -1.54272 -0.02402 -0.19296 -0.83299 -0.94331 0 0 0 0 0 0.2692 0.07826 1.21588 0 -0.15099 0.60519 -0.77834 -0.00046 0.26654 -2.23152
THR_73 -5.23704 0.59991 2.83438 -0.15387 0.13404 0.11307 0.82212 -1.79765 -0.01134 -0.09341 -1.34291 -1.28981 0 0 0 0 0 0.22125 0.02408 1.14915 0 -0.17565 2.30153 -1.0874 0.56387 0.85471 -1.57098
ILE_74 -7.24223 1.52908 0.44456 -0.49642 0.49199 0.11971 1.11109 -1.49322 -0.01831 -0.12401 -0.16619 -0.10251 0 0 0 0 0 0.16861 0.07898 0.49334 0 0.09422 0 0.73287 0.17373 1.43298 -2.77172
CYS:disulfide_75 -6.11179 1.33582 2.00237 -0.03445 0 0.01437 1.31413 -1.63461 -0 -0 0.04323 -0.25244 0 0 0 0 -0.52615 0.02778 0.01587 0.5226 0 0.1075 0 3.6196 0.29588 1.18239 1.9221
VAL_76 -4.36277 0.59411 0.58337 -0.26598 0.12991 0.05589 0.21517 -1.09286 -0 -0 -0.0092 -0.37884 0 0 0 0 0 0.00232 0.00571 0.2469 0 -0.69827 0 1.9342 0.30577 0.7554 -1.97916
PRO_77 -1.87981 0.28986 1.01983 -0.19333 0.00267 0.13712 0.03303 -0.6428 -0.0046 -0.08061 -0.09782 0.0813 0 0 0 0 0 -0.0093 0.00217 0.4774 0 -0.98335 0 -2.4119 -0.10292 0.68867 -3.67436
PHE_78 -6.95384 0.80176 2.09487 -0.71639 0.10412 0.05996 1.39212 -1.87568 -0.01157 -0.06042 -0.37184 -0.22588 0 0 0 0 0 -0.006 0.05823 0 3.36631 -0.16918 0 1.0402 -0.33639 0.24657 -1.56307
SER_79 -2.44766 0.09962 2.31677 -0.02645 0 0.02184 1.01321 -1.20835 -0.00467 -0.08235 0.03091 -0.22959 0 0 0 0 0 -0.02159 0.00028 0.53914 0 -0.13571 0.60083 -0.77834 -0.40787 0.2214 -0.49859
SER_80 -2.62342 0.14314 2.2209 -0.0288 0 0.06649 0.41193 -1.13056 -0 -0 -0.00233 -0.35406 0 0 0 0 0 0.03996 0.02917 0.24395 0 -0.34517 0.60016 -0.77834 -0.59992 0.13104 -1.97586
GLY_81 -2.81068 0.29764 3.07192 -0.00023 0 0 1.47899 -1.60027 -0 -0 -0.37959 -0.1783 0 0 0 0 0 -0.10528 0 0 0 -1.15986 0 0.83697 -0.22573 0.29325 -0.48115
PHE_82 -4.14156 0.50837 1.30204 -0.5581 0.31197 0.27994 0.50291 -0.89956 -0.0269 -0.12884 0.53107 -0.38386 0 0 0 0 0 0.02388 0.071 0 3.63496 0.07886 0 1.0402 -0.10331 0.55591 2.59898
PHE_83 -4.0782 0.70933 2.0312 -0.78747 0.03457 0.40243 0.73599 -1.22374 -0.00709 -0.08578 0.8533 0.05503 0 0 0 0 0 -0.04373 0.00058 0 3.72102 -0.03908 0 1.0402 -0.37459 0.65275 3.59672
GLY_84 -2.19525 0.17682 2.4107 -6e-05 0 0 0.67332 -1.21379 -0 -0 -0.66853 -0.39962 0 0 0 0 0 -0.14371 0 0 0 -1.44941 0 0.83697 -0.7495 0.41866 -2.3034
GLN_85 -4.95988 0.33634 4.36689 -0.51609 0.06865 0.50767 1.54184 -2.04824 -0.0103 -0.15508 -1.35674 -0.71708 0 0 0 -0.80674 0 0.56417 0.08068 0 2.62911 -0.06192 0 -0.18838 -0.63664 0.44457 -0.91717
ASP_86 -5.24244 0.79513 6.99319 -0.1978 0.07676 0.61369 2.90009 -2.84125 -0.02802 -0.19855 -4.29934 -1.47656 0 0 -0.63426 -0.46539 0 -0.03738 0.08163 0 2.59975 -0.49041 0 -2.3716 -0.35947 1.40672 -3.1755
PRO_87 -5.84859 1.04939 3.19152 -0.06842 0 0.0427 1.90459 -1.35986 -0 -0 -0.75544 0.61951 0 0 0 0 0 -0.18796 0.05676 0.17616 0 -0.84272 0 -2.4119 0.03307 1.38924 -3.01193
GLN_88 -5.8148 0.8354 6.03773 -0.40739 0.06639 0.30233 2.85111 -2.73651 -0 -0 -4.57523 -0.15582 0 0 -0.63426 -0.46539 0 -0.07182 0.0184 0 3.28381 -0.0836 0 -0.18838 0.13726 0.60322 -0.99754
ASN_89 -4.95245 0.42282 4.93341 -0.18325 0.03377 0.28994 2.5812 -2.37191 -0 -0 -1.74375 -0.32977 0 0 0 -0.80674 0 -0.06674 0.03098 0 1.63017 0.04034 0 -0.93687 -0.24814 0.36852 -1.30847
SER_90 -2.10145 0.22725 3.15934 -0.02706 0.00389 0.02575 1.08624 -1.42646 -0.01332 -0.07058 -1.07394 -0.15352 0 0 0 0 0 -0.00738 0.00603 0.82897 0 -0.2701 0.60001 -0.77834 -0.41135 0.14312 -0.25291
ASP_91 -4.04839 0.14094 6.04302 -0.10841 0.00603 0.33523 2.84844 -2.55523 -0 -1e-05 -3.84155 -0.09934 0 0 -0.55794 -1.63306 0 -0.01187 0 0 1.95511 -0.1229 0 -2.3716 -0.32029 0.12136 -4.22048
ILE_92 -4.10949 0.23191 3.10178 -0.47958 0.35274 0.10319 1.1815 -1.73011 -0.00733 -0.09124 -0.28513 0.38949 0 0 0 0 0 -0.09197 0.07854 0.46199 0 -0.30393 0 0.73287 -0.22809 0.17422 -0.51865
GLN_93 -2.86014 0.27486 2.57405 -0.65566 0.1074 0.70536 0.67401 -1.31345 -0 -0 -1.03055 -0.62231 0 0 -0.55794 0 0 0.00553 0.05387 0 2.02557 -0.06219 0 -0.18838 -0.32501 0.33792 -0.85705
HIS_D:CtermProteinFull_94 -1.18246 0.20598 1.09943 -0.39624 0.01325 0.56346 0.03328 -0.51632 -0.00733 -0.09124 -0.35895 -0.03899 0 0 0 0 0 0 0.04073 0 1.63694 0 0 -0.45461 -0.07387 0.45849 0.93154
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 616936 DOMAINID 611146 MODEL 3 2024-05-11_00000235_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 34.078
ATOM      1  N   ASP A   1       5.483  -5.084   9.942  1.00 13.920          N  
ATOM      2  CA  ASP A   1       4.054  -5.386   9.866  1.00 13.360          C  
ATOM      3  C   ASP A   1       3.556  -6.494  10.825  1.00 12.420          C  
ATOM      4  O   ASP A   1       2.996  -7.490  10.361  1.00 11.870          O  
ATOM      5  CB  ASP A   1       3.763  -5.755   8.417  1.00 18.930          C  
ATOM      6  CG  ASP A   1       4.661  -6.857   8.001  1.00 18.930          C  
ATOM      7  OD1 ASP A   1       5.708  -6.938   8.635  1.00 18.930          O  
ATOM      8  OD2 ASP A   1       4.376  -7.569   7.075  1.00 18.930          O  
ATOM      9 1H   ASP A   1       5.759  -4.617   9.092  1.00 16.700          H  
ATOM     10 2H   ASP A   1       5.705  -4.499  10.731  1.00 16.700          H  
ATOM     11 3H   ASP A   1       5.992  -5.963   9.996  1.00 16.700          H  
ATOM     12  HA  ASP A   1       3.515  -4.477  10.106  1.00 16.030          H  
ATOM     13 1HB  ASP A   1       2.748  -6.061   8.302  1.00 22.710          H  
ATOM     14 2HB  ASP A   1       3.930  -4.900   7.769  1.00 22.710          H  
ATOM     15  N   PRO A   2       3.737  -6.345  12.157  1.00 12.330          N  
ATOM     16  CA  PRO A   2       3.378  -7.296  13.201  1.00 11.650          C  
ATOM     17  C   PRO A   2       1.890  -7.325  13.467  1.00 10.830          C  
ATOM     18  O   PRO A   2       1.197  -6.359  13.162  1.00 10.400          O  
ATOM     19  CB  PRO A   2       4.085  -6.728  14.430  1.00 17.480          C  
ATOM     20  CG  PRO A   2       4.081  -5.233  14.195  1.00 17.480          C  
ATOM     21  CD  PRO A   2       4.264  -5.063  12.703  1.00 17.480          C  
ATOM     22  HA  PRO A   2       3.755  -8.298  12.939  1.00 13.980          H  
ATOM     23 1HB  PRO A   2       3.521  -7.011  15.342  1.00 20.970          H  
ATOM     24 2HB  PRO A   2       5.092  -7.154  14.528  1.00 20.970          H  
ATOM     25 1HG  PRO A   2       3.119  -4.803  14.545  1.00 20.970          H  
ATOM     26 2HG  PRO A   2       4.874  -4.748  14.784  1.00 20.970          H  
ATOM     27 1HD  PRO A   2       3.658  -4.201  12.362  1.00 20.970          H  
ATOM     28 2HD  PRO A   2       5.331  -4.944  12.527  1.00 20.970          H  
ATOM     29  N   LYS A   3       1.410  -8.394  14.084  1.00 10.800          N  
ATOM     30  CA  LYS A   3       0.036  -8.410  14.558  1.00 10.240          C  
ATOM     31  C   LYS A   3       0.009  -7.926  16.000  1.00  9.300          C  
ATOM     32  O   LYS A   3       0.972  -8.113  16.743  1.00  9.010          O  
ATOM     33  CB  LYS A   3      -0.575  -9.800  14.436  1.00 14.560          C  
ATOM     34  CG  LYS A   3      -0.736 -10.272  13.002  1.00 14.560          C  
ATOM     35  CD  LYS A   3      -1.371 -11.654  12.939  1.00 14.560          C  
ATOM     36  CE  LYS A   3      -1.515 -12.139  11.497  1.00 14.560          C  
ATOM     37  NZ  LYS A   3      -2.110 -13.506  11.427  1.00 14.560          N  
ATOM     38  H   LYS A   3       2.015  -9.181  14.275  1.00 12.960          H  
ATOM     39  HA  LYS A   3      -0.553  -7.717  13.959  1.00 12.290          H  
ATOM     40 1HB  LYS A   3       0.052 -10.520  14.961  1.00 17.470          H  
ATOM     41 2HB  LYS A   3      -1.553  -9.808  14.919  1.00 17.470          H  
ATOM     42 1HG  LYS A   3      -1.361  -9.558  12.461  1.00 17.470          H  
ATOM     43 2HG  LYS A   3       0.242 -10.301  12.522  1.00 17.470          H  
ATOM     44 1HD  LYS A   3      -0.750 -12.362  13.489  1.00 17.470          H  
ATOM     45 2HD  LYS A   3      -2.357 -11.625  13.403  1.00 17.470          H  
ATOM     46 1HE  LYS A   3      -2.154 -11.446  10.950  1.00 17.470          H  
ATOM     47 2HE  LYS A   3      -0.531 -12.157  11.027  1.00 17.470          H  
ATOM     48 1HZ  LYS A   3      -2.189 -13.793  10.461  1.00 17.470          H  
ATOM     49 2HZ  LYS A   3      -1.516 -14.158  11.923  1.00 17.470          H  
ATOM     50 3HZ  LYS A   3      -3.027 -13.500  11.850  1.00 17.470          H  
ATOM     51  N   ALA A   4      -1.103  -7.343  16.402  1.00  8.950          N  
ATOM     52  CA  ALA A   4      -1.325  -6.879  17.772  1.00  8.180          C  
ATOM     53  C   ALA A   4      -1.775  -8.017  18.684  1.00  7.310          C  
ATOM     54  O   ALA A   4      -2.160  -9.088  18.212  1.00  7.300          O  
ATOM     55  CB  ALA A   4      -2.340  -5.780  17.777  1.00 11.760          C  
ATOM     56  H   ALA A   4      -1.841  -7.203  15.726  1.00 10.740          H  
ATOM     57  HA  ALA A   4      -0.383  -6.487  18.160  1.00  9.820          H  
ATOM     58 1HB  ALA A   4      -2.467  -5.437  18.781  1.00 14.110          H  
ATOM     59 2HB  ALA A   4      -1.979  -4.971  17.152  1.00 14.110          H  
ATOM     60 3HB  ALA A   4      -3.279  -6.147  17.397  1.00 14.110          H  
ATOM     61  N   HIS A   5      -1.757  -7.786  20.000  1.00  6.780          N  
ATOM     62  CA  HIS A   5      -2.246  -8.795  20.927  1.00  6.040          C  
ATOM     63  C   HIS A   5      -3.672  -9.139  20.513  1.00  5.390          C  
ATOM     64  O   HIS A   5      -4.464  -8.217  20.326  1.00  5.330          O  
ATOM     65  CB  HIS A   5      -2.293  -8.259  22.374  1.00  8.750          C  
ATOM     66  CG  HIS A   5      -0.977  -8.018  23.029  1.00  8.750          C  
ATOM     67  ND1 HIS A   5      -0.031  -9.009  23.200  1.00  8.750          N  
ATOM     68  CD2 HIS A   5      -0.463  -6.906  23.603  1.00  8.750          C  
ATOM     69  CE1 HIS A   5       1.016  -8.508  23.829  1.00  8.750          C  
ATOM     70  NE2 HIS A   5       0.780  -7.236  24.087  1.00  8.750          N  
ATOM     71  H   HIS A   5      -1.374  -6.914  20.360  1.00  8.140          H  
ATOM     72  HA  HIS A   5      -1.596  -9.662  20.879  1.00  7.250          H  
ATOM     73 1HB  HIS A   5      -2.811  -7.303  22.360  1.00 10.500          H  
ATOM     74 2HB  HIS A   5      -2.878  -8.919  23.007  1.00 10.500          H  
ATOM     75  HD2 HIS A   5      -0.943  -5.933  23.671  1.00 10.500          H  
ATOM     76  HE1 HIS A   5       1.921  -9.053  24.098  1.00 10.500          H  
ATOM     77  HE2 HIS A   5       1.407  -6.604  24.565  1.00 10.500          H  
ATOM     78  N   PRO A   6      -4.080 -10.432  20.571  1.00  5.180          N  
ATOM     79  CA  PRO A   6      -5.356 -10.988  20.132  1.00  4.710          C  
ATOM     80  C   PRO A   6      -6.520 -10.448  20.920  1.00  3.860          C  
ATOM     81  O   PRO A   6      -6.345  -9.710  21.883  1.00  3.790          O  
ATOM     82  CB  PRO A   6      -5.164 -12.495  20.365  1.00  7.060          C  
ATOM     83  CG  PRO A   6      -4.165 -12.583  21.480  1.00  7.060          C  
ATOM     84  CD  PRO A   6      -3.208 -11.437  21.221  1.00  7.060          C  
ATOM     85  HA  PRO A   6      -5.493 -10.789  19.061  1.00  5.650          H  
ATOM     86 1HB  PRO A   6      -6.123 -12.966  20.630  1.00  8.480          H  
ATOM     87 2HB  PRO A   6      -4.813 -12.978  19.439  1.00  8.480          H  
ATOM     88 1HG  PRO A   6      -4.675 -12.495  22.455  1.00  8.480          H  
ATOM     89 2HG  PRO A   6      -3.670 -13.566  21.470  1.00  8.480          H  
ATOM     90 1HD  PRO A   6      -2.818 -11.087  22.181  1.00  8.480          H  
ATOM     91 2HD  PRO A   6      -2.413 -11.762  20.531  1.00  8.480          H  
ATOM     92  N   PHE A   7      -7.717 -10.914  20.642  1.00  3.600          N  
ATOM     93  CA  PHE A   7      -8.844 -10.257  21.259  1.00  3.170          C  
ATOM     94  C   PHE A   7      -9.301 -11.009  22.474  1.00  2.380          C  
ATOM     95  O   PHE A   7     -10.307 -11.718  22.473  1.00  2.520          O  
ATOM     96  CB  PHE A   7      -9.973 -10.189  20.263  1.00  4.610          C  
ATOM     97  CG  PHE A   7      -9.618  -9.472  19.031  1.00  4.610          C  
ATOM     98  CD1 PHE A   7      -9.247 -10.188  17.906  1.00  4.610          C  
ATOM     99  CD2 PHE A   7      -9.615  -8.105  18.972  1.00  4.610          C  
ATOM    100  CE1 PHE A   7      -8.895  -9.547  16.765  1.00  4.610          C  
ATOM    101  CE2 PHE A   7      -9.261  -7.474  17.832  1.00  4.610          C  
ATOM    102  CZ  PHE A   7      -8.907  -8.195  16.731  1.00  4.610          C  
ATOM    103  H   PHE A   7      -7.858 -11.603  19.917  1.00  4.320          H  
ATOM    104  HA  PHE A   7      -8.560  -9.254  21.551  1.00  3.800          H  
ATOM    105 1HB  PHE A   7     -10.318 -11.187  20.008  1.00  5.530          H  
ATOM    106 2HB  PHE A   7     -10.771  -9.668  20.718  1.00  5.530          H  
ATOM    107  HD1 PHE A   7      -9.242 -11.275  17.937  1.00  5.530          H  
ATOM    108  HD2 PHE A   7      -9.889  -7.529  19.835  1.00  5.530          H  
ATOM    109  HE1 PHE A   7      -8.607 -10.111  15.878  1.00  5.530          H  
ATOM    110  HE2 PHE A   7      -9.249  -6.392  17.788  1.00  5.530          H  
ATOM    111  HZ  PHE A   7      -8.625  -7.683  15.820  1.00  5.530          H  
ATOM    112  N   TRP A   8      -8.494 -10.818  23.506  1.00  2.000          N  
ATOM    113  CA  TRP A   8      -8.610 -11.419  24.821  1.00  1.830          C  
ATOM    114  C   TRP A   8      -9.869 -11.016  25.580  1.00  1.670          C  
ATOM    115  O   TRP A   8     -10.589 -11.867  26.104  1.00  2.150          O  
ATOM    116  CB  TRP A   8      -7.365 -11.060  25.633  1.00  2.630          C  
ATOM    117  CG  TRP A   8      -7.412 -11.518  27.035  1.00  2.630          C  
ATOM    118  CD1 TRP A   8      -7.075 -12.745  27.511  1.00  2.630          C  
ATOM    119  CD2 TRP A   8      -7.815 -10.736  28.181  1.00  2.630          C  
ATOM    120  NE1 TRP A   8      -7.255 -12.788  28.868  1.00  2.630          N  
ATOM    121  CE2 TRP A   8      -7.711 -11.565  29.293  1.00  2.630          C  
ATOM    122  CE3 TRP A   8      -8.255  -9.415  28.347  1.00  2.630          C  
ATOM    123  CZ2 TRP A   8      -8.039 -11.127  30.560  1.00  2.630          C  
ATOM    124  CZ3 TRP A   8      -8.586  -8.981  29.608  1.00  2.630          C  
ATOM    125  CH2 TRP A   8      -8.483  -9.813  30.689  1.00  2.630          C  
ATOM    126  H   TRP A   8      -7.696 -10.209  23.292  1.00  2.400          H  
ATOM    127  HA  TRP A   8      -8.634 -12.502  24.690  1.00  2.200          H  
ATOM    128 1HB  TRP A   8      -6.486 -11.490  25.155  1.00  3.160          H  
ATOM    129 2HB  TRP A   8      -7.239  -9.982  25.628  1.00  3.160          H  
ATOM    130  HD1 TRP A   8      -6.724 -13.576  26.903  1.00  3.160          H  
ATOM    131  HE1 TRP A   8      -7.084 -13.588  29.459  1.00  3.160          H  
ATOM    132  HE3 TRP A   8      -8.345  -8.743  27.498  1.00  3.160          H  
ATOM    133  HZ2 TRP A   8      -7.962 -11.773  31.435  1.00  3.160          H  
ATOM    134  HZ3 TRP A   8      -8.940  -7.954  29.723  1.00  3.160          H  
ATOM    135  HH2 TRP A   8      -8.756  -9.434  31.672  1.00  3.160          H  
ATOM    136  N   GLU A   9     -10.128  -9.713  25.664  1.00  1.850          N  
ATOM    137  CA  GLU A   9     -11.308  -9.233  26.374  1.00  2.480          C  
ATOM    138  C   GLU A   9     -12.523  -9.705  25.606  1.00  2.180          C  
ATOM    139  O   GLU A   9     -12.596  -9.495  24.397  1.00  2.430          O  
ATOM    140  CB  GLU A   9     -11.290  -7.702  26.522  1.00  3.220          C  
ATOM    141  CG  GLU A   9     -12.440  -7.094  27.330  1.00  3.220          C  
ATOM    142  CD  GLU A   9     -12.401  -7.427  28.784  1.00  3.220          C  
ATOM    143  OE1 GLU A   9     -11.443  -7.097  29.436  1.00  3.220          O  
ATOM    144  OE2 GLU A   9     -13.350  -8.005  29.244  1.00  3.220          O  
ATOM    145  H   GLU A   9      -9.520  -9.024  25.218  1.00  2.220          H  
ATOM    146  HA  GLU A   9     -11.325  -9.678  27.369  1.00  2.980          H  
ATOM    147 1HB  GLU A   9     -10.359  -7.394  26.992  1.00  3.860          H  
ATOM    148 2HB  GLU A   9     -11.317  -7.251  25.546  1.00  3.860          H  
ATOM    149 1HG  GLU A   9     -12.376  -6.013  27.241  1.00  3.860          H  
ATOM    150 2HG  GLU A   9     -13.386  -7.401  26.910  1.00  3.860          H  
ATOM    151  N   HIS A  10     -13.522 -10.273  26.281  1.00  2.110          N  
ATOM    152  CA  HIS A  10     -14.721 -10.743  25.576  1.00  2.220          C  
ATOM    153  C   HIS A  10     -15.250  -9.679  24.617  1.00  1.960          C  
ATOM    154  O   HIS A  10     -15.546  -9.964  23.452  1.00  1.880          O  
ATOM    155  CB  HIS A  10     -15.830 -11.099  26.571  1.00  3.060          C  
ATOM    156  CG  HIS A  10     -17.088 -11.588  25.923  1.00  3.060          C  
ATOM    157  ND1 HIS A  10     -17.219 -12.868  25.421  1.00  3.060          N  
ATOM    158  CD2 HIS A  10     -18.267 -10.967  25.682  1.00  3.060          C  
ATOM    159  CE1 HIS A  10     -18.427 -13.013  24.905  1.00  3.060          C  
ATOM    160  NE2 HIS A  10     -19.082 -11.876  25.051  1.00  3.060          N  
ATOM    161  H   HIS A  10     -13.426 -10.425  27.278  1.00  2.530          H  
ATOM    162  HA  HIS A  10     -14.478 -11.631  24.991  1.00  2.660          H  
ATOM    163 1HB  HIS A  10     -15.470 -11.870  27.252  1.00  3.680          H  
ATOM    164 2HB  HIS A  10     -16.076 -10.222  27.169  1.00  3.680          H  
ATOM    165  HD2 HIS A  10     -18.521  -9.936  25.939  1.00  3.680          H  
ATOM    166  HE1 HIS A  10     -18.814 -13.916  24.436  1.00  3.680          H  
ATOM    167  HE2 HIS A  10     -20.028 -11.696  24.746  1.00  3.680          H  
ATOM    168  N   ASN A  11     -15.355  -8.450  25.107  1.00  2.080          N  
ATOM    169  CA  ASN A  11     -15.866  -7.349  24.316  1.00  2.140          C  
ATOM    170  C   ASN A  11     -14.969  -6.988  23.122  1.00  1.830          C  
ATOM    171  O   ASN A  11     -15.437  -6.367  22.165  1.00  1.780          O  
ATOM    172  CB  ASN A  11     -16.109  -6.155  25.207  1.00  2.970          C  
ATOM    173  CG  ASN A  11     -17.303  -6.362  26.095  1.00  2.970          C  
ATOM    174  OD1 ASN A  11     -18.167  -7.204  25.827  1.00  2.970          O  
ATOM    175  ND2 ASN A  11     -17.371  -5.611  27.157  1.00  2.970          N  
ATOM    176  H   ASN A  11     -15.100  -8.310  26.076  1.00  2.500          H  
ATOM    177  HA  ASN A  11     -16.829  -7.656  23.907  1.00  2.570          H  
ATOM    178 1HB  ASN A  11     -15.232  -5.983  25.834  1.00  3.570          H  
ATOM    179 2HB  ASN A  11     -16.265  -5.263  24.599  1.00  3.570          H  
ATOM    180 1HD2 ASN A  11     -18.144  -5.704  27.785  1.00  3.570          H  
ATOM    181 2HD2 ASN A  11     -16.653  -4.945  27.345  1.00  3.570          H  
ATOM    182  N   ALA A  12     -13.674  -7.297  23.194  1.00  1.830          N  
ATOM    183  CA  ALA A  12     -12.753  -7.003  22.105  1.00  1.880          C  
ATOM    184  C   ALA A  12     -13.058  -7.934  20.965  1.00  1.560          C  
ATOM    185  O   ALA A  12     -13.127  -7.532  19.798  1.00  1.590          O  
ATOM    186  CB  ALA A  12     -11.310  -7.178  22.554  1.00  2.610          C  
ATOM    187  H   ALA A  12     -13.327  -7.839  23.981  1.00  2.200          H  
ATOM    188  HA  ALA A  12     -12.922  -5.981  21.772  1.00  2.260          H  
ATOM    189 1HB  ALA A  12     -10.650  -6.957  21.741  1.00  3.130          H  
ATOM    190 2HB  ALA A  12     -11.098  -6.515  23.365  1.00  3.130          H  
ATOM    191 3HB  ALA A  12     -11.134  -8.199  22.880  1.00  3.130          H  
ATOM    192  N   ALA A  13     -13.262  -9.203  21.337  1.00  1.410          N  
ATOM    193  CA  ALA A  13     -13.584 -10.254  20.387  1.00  1.440          C  
ATOM    194  C   ALA A  13     -14.901  -9.939  19.713  1.00  1.210          C  
ATOM    195  O   ALA A  13     -15.058 -10.187  18.504  1.00  1.410          O  
ATOM    196  CB  ALA A  13     -13.646 -11.588  21.101  1.00  2.000          C  
ATOM    197  H   ALA A  13     -13.134  -9.434  22.329  1.00  1.690          H  
ATOM    198  HA  ALA A  13     -12.816 -10.288  19.625  1.00  1.730          H  
ATOM    199 1HB  ALA A  13     -13.872 -12.375  20.388  1.00  2.400          H  
ATOM    200 2HB  ALA A  13     -12.676 -11.784  21.567  1.00  2.400          H  
ATOM    201 3HB  ALA A  13     -14.413 -11.564  21.870  1.00  2.400          H  
ATOM    202  N   GLU A  14     -15.829  -9.365  20.487  1.00  1.000          N  
ATOM    203  CA  GLU A  14     -17.132  -8.986  19.985  1.00  1.020          C  
ATOM    204  C   GLU A  14     -17.004  -7.805  19.042  1.00  0.910          C  
ATOM    205  O   GLU A  14     -17.573  -7.839  17.958  1.00  0.900          O  
ATOM    206  CB  GLU A  14     -18.065  -8.645  21.147  1.00  1.420          C  
ATOM    207  CG  GLU A  14     -19.516  -8.281  20.782  1.00  1.420          C  
ATOM    208  CD  GLU A  14     -20.311  -9.409  20.153  1.00  1.420          C  
ATOM    209  OE1 GLU A  14     -19.831 -10.519  20.145  1.00  1.420          O  
ATOM    210  OE2 GLU A  14     -21.417  -9.170  19.734  1.00  1.420          O  
ATOM    211  H   GLU A  14     -15.620  -9.259  21.485  1.00  1.200          H  
ATOM    212  HA  GLU A  14     -17.550  -9.827  19.435  1.00  1.220          H  
ATOM    213 1HB  GLU A  14     -18.080  -9.473  21.858  1.00  1.700          H  
ATOM    214 2HB  GLU A  14     -17.657  -7.785  21.668  1.00  1.700          H  
ATOM    215 1HG  GLU A  14     -20.023  -7.963  21.690  1.00  1.700          H  
ATOM    216 2HG  GLU A  14     -19.497  -7.437  20.100  1.00  1.700          H  
ATOM    217  N   TRP A  15     -16.206  -6.780  19.379  1.00  0.920          N  
ATOM    218  CA  TRP A  15     -16.095  -5.669  18.437  1.00  0.940          C  
ATOM    219  C   TRP A  15     -15.528  -6.114  17.122  1.00  0.820          C  
ATOM    220  O   TRP A  15     -16.071  -5.787  16.059  1.00  0.800          O  
ATOM    221  CB  TRP A  15     -15.183  -4.559  18.948  1.00  1.310          C  
ATOM    222  CG  TRP A  15     -15.826  -3.597  19.819  1.00  1.310          C  
ATOM    223  CD1 TRP A  15     -15.575  -3.355  21.134  1.00  1.310          C  
ATOM    224  CD2 TRP A  15     -16.875  -2.688  19.427  1.00  1.310          C  
ATOM    225  NE1 TRP A  15     -16.384  -2.355  21.588  1.00  1.310          N  
ATOM    226  CE2 TRP A  15     -17.194  -1.933  20.551  1.00  1.310          C  
ATOM    227  CE3 TRP A  15     -17.568  -2.458  18.214  1.00  1.310          C  
ATOM    228  CZ2 TRP A  15     -18.167  -0.957  20.516  1.00  1.310          C  
ATOM    229  CZ3 TRP A  15     -18.541  -1.487  18.184  1.00  1.310          C  
ATOM    230  CH2 TRP A  15     -18.834  -0.753  19.302  1.00  1.310          C  
ATOM    231  H   TRP A  15     -15.753  -6.739  20.294  1.00  1.100          H  
ATOM    232  HA  TRP A  15     -17.089  -5.271  18.265  1.00  1.130          H  
ATOM    233 1HB  TRP A  15     -14.367  -5.011  19.515  1.00  1.570          H  
ATOM    234 2HB  TRP A  15     -14.739  -4.024  18.110  1.00  1.570          H  
ATOM    235  HD1 TRP A  15     -14.830  -3.869  21.743  1.00  1.570          H  
ATOM    236  HE1 TRP A  15     -16.364  -1.995  22.537  1.00  1.570          H  
ATOM    237  HE3 TRP A  15     -17.343  -3.037  17.315  1.00  1.570          H  
ATOM    238  HZ2 TRP A  15     -18.420  -0.362  21.392  1.00  1.570          H  
ATOM    239  HZ3 TRP A  15     -19.075  -1.316  17.247  1.00  1.570          H  
ATOM    240  HH2 TRP A  15     -19.612   0.005  19.242  1.00  1.570          H  
ATOM    241  N   PHE A  16     -14.463  -6.898  17.179  1.00  0.830          N  
ATOM    242  CA  PHE A  16     -13.824  -7.367  15.976  1.00  0.870          C  
ATOM    243  C   PHE A  16     -14.795  -8.184  15.146  1.00  0.830          C  
ATOM    244  O   PHE A  16     -14.917  -7.948  13.938  1.00  0.920          O  
ATOM    245  CB  PHE A  16     -12.577  -8.147  16.312  1.00  1.200          C  
ATOM    246  CG  PHE A  16     -11.847  -8.656  15.137  1.00  1.200          C  
ATOM    247  CD1 PHE A  16     -11.124  -7.782  14.340  1.00  1.200          C  
ATOM    248  CD2 PHE A  16     -11.821 -10.006  14.847  1.00  1.200          C  
ATOM    249  CE1 PHE A  16     -10.393  -8.242  13.279  1.00  1.200          C  
ATOM    250  CE2 PHE A  16     -11.085 -10.470  13.785  1.00  1.200          C  
ATOM    251  CZ  PHE A  16     -10.368  -9.583  13.000  1.00  1.200          C  
ATOM    252  H   PHE A  16     -14.063  -7.143  18.092  1.00  1.000          H  
ATOM    253  HA  PHE A  16     -13.533  -6.499  15.387  1.00  1.040          H  
ATOM    254 1HB  PHE A  16     -11.908  -7.513  16.878  1.00  1.440          H  
ATOM    255 2HB  PHE A  16     -12.832  -8.989  16.957  1.00  1.440          H  
ATOM    256  HD1 PHE A  16     -11.133  -6.716  14.571  1.00  1.440          H  
ATOM    257  HD2 PHE A  16     -12.378 -10.700  15.476  1.00  1.440          H  
ATOM    258  HE1 PHE A  16      -9.827  -7.543  12.665  1.00  1.440          H  
ATOM    259  HE2 PHE A  16     -11.062 -11.538  13.568  1.00  1.440          H  
ATOM    260  HZ  PHE A  16      -9.776  -9.948  12.162  1.00  1.440          H  
ATOM    261  N   SER A  17     -15.481  -9.139  15.781  1.00  0.760          N  
ATOM    262  CA  SER A  17     -16.415  -9.992  15.078  1.00  0.830          C  
ATOM    263  C   SER A  17     -17.539  -9.168  14.457  1.00  0.820          C  
ATOM    264  O   SER A  17     -17.884  -9.366  13.288  1.00  0.930          O  
ATOM    265  CB  SER A  17     -17.004 -11.001  16.047  1.00  1.130          C  
ATOM    266  OG  SER A  17     -16.009 -11.861  16.545  1.00  1.130          O  
ATOM    267  H   SER A  17     -15.346  -9.301  16.780  1.00  0.910          H  
ATOM    268  HA  SER A  17     -15.880 -10.521  14.289  1.00  1.000          H  
ATOM    269 1HB  SER A  17     -17.488 -10.477  16.872  1.00  1.360          H  
ATOM    270 2HB  SER A  17     -17.764 -11.585  15.532  1.00  1.360          H  
ATOM    271  HG  SER A  17     -15.541 -11.344  17.239  1.00  1.360          H  
ATOM    272  N   LEU A  18     -18.065  -8.179  15.189  1.00  0.770          N  
ATOM    273  CA  LEU A  18     -19.138  -7.366  14.645  1.00  0.860          C  
ATOM    274  C   LEU A  18     -18.691  -6.659  13.393  1.00  0.880          C  
ATOM    275  O   LEU A  18     -19.439  -6.618  12.420  1.00  1.070          O  
ATOM    276  CB  LEU A  18     -19.592  -6.307  15.657  1.00  1.170          C  
ATOM    277  CG  LEU A  18     -20.356  -6.791  16.907  1.00  1.170          C  
ATOM    278  CD1 LEU A  18     -20.466  -5.622  17.886  1.00  1.170          C  
ATOM    279  CD2 LEU A  18     -21.740  -7.304  16.522  1.00  1.170          C  
ATOM    280  H   LEU A  18     -17.759  -8.030  16.153  1.00  0.920          H  
ATOM    281  HA  LEU A  18     -19.964  -8.019  14.383  1.00  1.030          H  
ATOM    282 1HB  LEU A  18     -18.703  -5.783  16.010  1.00  1.400          H  
ATOM    283 2HB  LEU A  18     -20.221  -5.587  15.139  1.00  1.400          H  
ATOM    284  HG  LEU A  18     -19.821  -7.593  17.384  1.00  1.400          H  
ATOM    285 1HD1 LEU A  18     -20.993  -5.956  18.779  1.00  1.400          H  
ATOM    286 2HD1 LEU A  18     -19.468  -5.285  18.162  1.00  1.400          H  
ATOM    287 3HD1 LEU A  18     -21.010  -4.801  17.424  1.00  1.400          H  
ATOM    288 1HD2 LEU A  18     -22.255  -7.636  17.430  1.00  1.400          H  
ATOM    289 2HD2 LEU A  18     -22.315  -6.508  16.049  1.00  1.400          H  
ATOM    290 3HD2 LEU A  18     -21.659  -8.142  15.841  1.00  1.400          H  
ATOM    291  N   HIS A  19     -17.452  -6.156  13.381  1.00  0.770          N  
ATOM    292  CA  HIS A  19     -16.938  -5.470  12.206  1.00  0.830          C  
ATOM    293  C   HIS A  19     -16.728  -6.472  11.055  1.00  0.890          C  
ATOM    294  O   HIS A  19     -17.059  -6.196   9.900  1.00  1.020          O  
ATOM    295  CB  HIS A  19     -15.626  -4.744  12.536  1.00  1.140          C  
ATOM    296  CG  HIS A  19     -15.784  -3.567  13.498  1.00  1.140          C  
ATOM    297  ND1 HIS A  19     -16.628  -2.503  13.251  1.00  1.140          N  
ATOM    298  CD2 HIS A  19     -15.173  -3.291  14.677  1.00  1.140          C  
ATOM    299  CE1 HIS A  19     -16.541  -1.638  14.250  1.00  1.140          C  
ATOM    300  NE2 HIS A  19     -15.660  -2.092  15.119  1.00  1.140          N  
ATOM    301  H   HIS A  19     -16.893  -6.181  14.242  1.00  0.920          H  
ATOM    302  HA  HIS A  19     -17.657  -4.727  11.884  1.00  1.000          H  
ATOM    303 1HB  HIS A  19     -14.920  -5.452  12.981  1.00  1.370          H  
ATOM    304 2HB  HIS A  19     -15.186  -4.378  11.628  1.00  1.370          H  
ATOM    305  HD2 HIS A  19     -14.432  -3.907  15.173  1.00  1.370          H  
ATOM    306  HE1 HIS A  19     -17.091  -0.699  14.327  1.00  1.370          H  
ATOM    307  HE2 HIS A  19     -15.370  -1.627  15.970  1.00  1.370          H  
ATOM    308  N   ARG A  20     -16.220  -7.671  11.370  1.00  0.870          N  
ATOM    309  CA  ARG A  20     -15.993  -8.706  10.354  1.00  1.040          C  
ATOM    310  C   ARG A  20     -17.310  -9.218   9.735  1.00  1.130          C  
ATOM    311  O   ARG A  20     -17.338  -9.650   8.585  1.00  1.300          O  
ATOM    312  CB  ARG A  20     -15.221  -9.892  10.931  1.00  1.390          C  
ATOM    313  CG  ARG A  20     -13.739  -9.640  11.341  1.00  1.390          C  
ATOM    314  CD  ARG A  20     -12.804  -9.393  10.192  1.00  1.390          C  
ATOM    315  NE  ARG A  20     -12.793 -10.477   9.218  1.00  1.390          N  
ATOM    316  CZ  ARG A  20     -12.105 -11.639   9.296  1.00  1.390          C  
ATOM    317  NH1 ARG A  20     -11.362 -11.923  10.345  1.00  1.390          N  
ATOM    318  NH2 ARG A  20     -12.188 -12.502   8.299  1.00  1.390          N  
ATOM    319  H   ARG A  20     -15.929  -7.847  12.338  1.00  1.040          H  
ATOM    320  HA  ARG A  20     -15.400  -8.272   9.553  1.00  1.250          H  
ATOM    321 1HB  ARG A  20     -15.739 -10.239  11.824  1.00  1.670          H  
ATOM    322 2HB  ARG A  20     -15.233 -10.710  10.215  1.00  1.670          H  
ATOM    323 1HG  ARG A  20     -13.686  -8.759  11.969  1.00  1.670          H  
ATOM    324 2HG  ARG A  20     -13.381 -10.495  11.903  1.00  1.670          H  
ATOM    325 1HD  ARG A  20     -13.112  -8.490   9.672  1.00  1.670          H  
ATOM    326 2HD  ARG A  20     -11.799  -9.247  10.558  1.00  1.670          H  
ATOM    327  HE  ARG A  20     -13.343 -10.303   8.360  1.00  1.670          H  
ATOM    328 1HH1 ARG A  20     -11.300 -11.270  11.109  1.00  1.670          H  
ATOM    329 2HH1 ARG A  20     -10.858 -12.798  10.388  1.00  1.670          H  
ATOM    330 1HH2 ARG A  20     -12.761 -12.283   7.490  1.00  1.670          H  
ATOM    331 2HH2 ARG A  20     -11.686 -13.374   8.341  1.00  1.670          H  
ATOM    332  N   HIS A  21     -18.430  -9.109  10.455  1.00  1.070          N  
ATOM    333  CA  HIS A  21     -19.703  -9.569   9.912  1.00  1.230          C  
ATOM    334  C   HIS A  21     -20.413  -8.503   9.065  1.00  1.180          C  
ATOM    335  O   HIS A  21     -21.544  -8.721   8.615  1.00  1.320          O  
ATOM    336  CB  HIS A  21     -20.666 -10.014  11.028  1.00  1.660          C  
ATOM    337  CG  HIS A  21     -20.259 -11.255  11.783  1.00  1.660          C  
ATOM    338  ND1 HIS A  21     -20.158 -12.491  11.183  1.00  1.660          N  
ATOM    339  CD2 HIS A  21     -19.978 -11.451  13.092  1.00  1.660          C  
ATOM    340  CE1 HIS A  21     -19.809 -13.388  12.086  1.00  1.660          C  
ATOM    341  NE2 HIS A  21     -19.697 -12.787  13.254  1.00  1.660          N  
ATOM    342  H   HIS A  21     -18.382  -8.804  11.433  1.00  1.280          H  
ATOM    343  HA  HIS A  21     -19.526 -10.426   9.268  1.00  1.480          H  
ATOM    344 1HB  HIS A  21     -20.757  -9.202  11.756  1.00  1.990          H  
ATOM    345 2HB  HIS A  21     -21.653 -10.186  10.609  1.00  1.990          H  
ATOM    346  HD1 HIS A  21     -20.201 -12.673  10.202  1.00  1.990          H  
ATOM    347  HD2 HIS A  21     -19.949 -10.781  13.950  1.00  1.990          H  
ATOM    348  HE1 HIS A  21     -19.673 -14.432  11.805  1.00  1.990          H  
ATOM    349  N   LEU A  22     -19.765  -7.361   8.844  1.00  1.110          N  
ATOM    350  CA  LEU A  22     -20.339  -6.293   8.044  1.00  1.100          C  
ATOM    351  C   LEU A  22     -20.086  -6.487   6.556  1.00  1.060          C  
ATOM    352  O   LEU A  22     -19.103  -7.093   6.126  1.00  1.060          O  
ATOM    353  CB  LEU A  22     -19.761  -4.939   8.433  1.00  1.540          C  
ATOM    354  CG  LEU A  22     -19.949  -4.444   9.859  1.00  1.540          C  
ATOM    355  CD1 LEU A  22     -19.169  -3.135  10.015  1.00  1.540          C  
ATOM    356  CD2 LEU A  22     -21.412  -4.247  10.178  1.00  1.540          C  
ATOM    357  H   LEU A  22     -18.832  -7.219   9.242  1.00  1.330          H  
ATOM    358  HA  LEU A  22     -21.415  -6.291   8.193  1.00  1.320          H  
ATOM    359 1HB  LEU A  22     -18.689  -4.997   8.266  1.00  1.850          H  
ATOM    360 2HB  LEU A  22     -20.190  -4.191   7.778  1.00  1.850          H  
ATOM    361  HG  LEU A  22     -19.538  -5.160  10.539  1.00  1.850          H  
ATOM    362 1HD1 LEU A  22     -19.268  -2.771  11.039  1.00  1.850          H  
ATOM    363 2HD1 LEU A  22     -18.113  -3.316   9.797  1.00  1.850          H  
ATOM    364 3HD1 LEU A  22     -19.558  -2.387   9.327  1.00  1.850          H  
ATOM    365 1HD2 LEU A  22     -21.505  -3.889  11.204  1.00  1.850          H  
ATOM    366 2HD2 LEU A  22     -21.847  -3.518   9.499  1.00  1.850          H  
ATOM    367 3HD2 LEU A  22     -21.941  -5.191  10.088  1.00  1.850          H  
ATOM    368  N   VAL A  23     -20.949  -5.870   5.759  1.00  1.130          N  
ATOM    369  CA  VAL A  23     -20.867  -5.870   4.295  1.00  1.190          C  
ATOM    370  C   VAL A  23     -19.624  -5.172   3.737  1.00  1.120          C  
ATOM    371  O   VAL A  23     -19.330  -5.278   2.552  1.00  1.220          O  
ATOM    372  CB  VAL A  23     -22.131  -5.215   3.703  1.00  1.640          C  
ATOM    373  CG1 VAL A  23     -23.366  -6.021   4.107  1.00  1.640          C  
ATOM    374  CG2 VAL A  23     -22.247  -3.763   4.197  1.00  1.640          C  
ATOM    375  H   VAL A  23     -21.721  -5.399   6.202  1.00  1.360          H  
ATOM    376  HA  VAL A  23     -20.846  -6.909   3.965  1.00  1.430          H  
ATOM    377  HB  VAL A  23     -22.064  -5.226   2.613  1.00  1.970          H  
ATOM    378 1HG1 VAL A  23     -24.257  -5.566   3.671  1.00  1.970          H  
ATOM    379 2HG1 VAL A  23     -23.268  -7.044   3.738  1.00  1.970          H  
ATOM    380 3HG1 VAL A  23     -23.466  -6.039   5.188  1.00  1.970          H  
ATOM    381 1HG2 VAL A  23     -23.139  -3.307   3.765  1.00  1.970          H  
ATOM    382 2HG2 VAL A  23     -22.321  -3.732   5.277  1.00  1.970          H  
ATOM    383 3HG2 VAL A  23     -21.381  -3.198   3.884  1.00  1.970          H  
ATOM    384  N   VAL A  24     -18.921  -4.453   4.601  1.00  1.030          N  
ATOM    385  CA  VAL A  24     -17.713  -3.721   4.258  1.00  1.000          C  
ATOM    386  C   VAL A  24     -16.439  -4.542   4.449  1.00  0.980          C  
ATOM    387  O   VAL A  24     -15.349  -4.039   4.200  1.00  0.980          O  
ATOM    388  CB  VAL A  24     -17.569  -2.439   5.123  1.00  1.410          C  
ATOM    389  CG1 VAL A  24     -18.744  -1.536   4.943  1.00  1.410          C  
ATOM    390  CG2 VAL A  24     -17.459  -2.797   6.574  1.00  1.410          C  
ATOM    391  H   VAL A  24     -19.259  -4.450   5.548  1.00  1.240          H  
ATOM    392  HA  VAL A  24     -17.776  -3.429   3.210  1.00  1.200          H  
ATOM    393  HB  VAL A  24     -16.675  -1.897   4.805  1.00  1.690          H  
ATOM    394 1HG1 VAL A  24     -18.603  -0.649   5.550  1.00  1.690          H  
ATOM    395 2HG1 VAL A  24     -18.807  -1.249   3.912  1.00  1.690          H  
ATOM    396 3HG1 VAL A  24     -19.655  -2.039   5.244  1.00  1.690          H  
ATOM    397 1HG2 VAL A  24     -17.340  -1.893   7.163  1.00  1.690          H  
ATOM    398 2HG2 VAL A  24     -18.341  -3.284   6.856  1.00  1.690          H  
ATOM    399 3HG2 VAL A  24     -16.620  -3.442   6.749  1.00  1.690          H  
ATOM    400  N   ASP A  25     -16.537  -5.777   4.940  1.00  1.010          N  
ATOM    401  CA  ASP A  25     -15.307  -6.548   5.178  1.00  1.060          C  
ATOM    402  C   ASP A  25     -14.747  -7.188   3.894  1.00  1.070          C  
ATOM    403  O   ASP A  25     -15.335  -8.124   3.342  1.00  1.250          O  
ATOM    404  CB  ASP A  25     -15.552  -7.664   6.205  1.00  1.460          C  
ATOM    405  CG  ASP A  25     -14.261  -8.408   6.614  1.00  1.460          C  
ATOM    406  OD1 ASP A  25     -13.200  -7.911   6.323  1.00  1.460          O  
ATOM    407  OD2 ASP A  25     -14.346  -9.478   7.178  1.00  1.460          O  
ATOM    408  H   ASP A  25     -17.448  -6.187   5.169  1.00  1.210          H  
ATOM    409  HA  ASP A  25     -14.545  -5.875   5.575  1.00  1.270          H  
ATOM    410 1HB  ASP A  25     -16.012  -7.234   7.103  1.00  1.760          H  
ATOM    411 2HB  ASP A  25     -16.266  -8.388   5.803  1.00  1.760          H  
ATOM    412  N   PHE A  26     -13.634  -6.640   3.397  1.00  0.930          N  
ATOM    413  CA  PHE A  26     -12.999  -7.130   2.171  1.00  0.980          C  
ATOM    414  C   PHE A  26     -11.524  -7.489   2.460  1.00  1.010          C  
ATOM    415  O   PHE A  26     -10.644  -6.679   2.144  1.00  0.960          O  
ATOM    416  CB  PHE A  26     -13.026  -6.086   1.058  1.00  1.350          C  
ATOM    417  CG  PHE A  26     -14.376  -5.635   0.568  1.00  1.350          C  
ATOM    418  CD1 PHE A  26     -14.998  -4.545   1.122  1.00  1.350          C  
ATOM    419  CD2 PHE A  26     -15.001  -6.279  -0.482  1.00  1.350          C  
ATOM    420  CE1 PHE A  26     -16.210  -4.087   0.654  1.00  1.350          C  
ATOM    421  CE2 PHE A  26     -16.226  -5.828  -0.960  1.00  1.350          C  
ATOM    422  CZ  PHE A  26     -16.825  -4.719  -0.384  1.00  1.350          C  
ATOM    423  H   PHE A  26     -13.209  -5.875   3.936  1.00  1.120          H  
ATOM    424  HA  PHE A  26     -13.562  -7.984   1.813  1.00  1.180          H  
ATOM    425 1HB  PHE A  26     -12.478  -5.216   1.386  1.00  1.620          H  
ATOM    426 2HB  PHE A  26     -12.496  -6.487   0.206  1.00  1.620          H  
ATOM    427  HD1 PHE A  26     -14.512  -4.042   1.946  1.00  1.620          H  
ATOM    428  HD2 PHE A  26     -14.523  -7.144  -0.941  1.00  1.620          H  
ATOM    429  HE1 PHE A  26     -16.678  -3.213   1.108  1.00  1.620          H  
ATOM    430  HE2 PHE A  26     -16.710  -6.339  -1.792  1.00  1.620          H  
ATOM    431  HZ  PHE A  26     -17.778  -4.349  -0.753  1.00  1.620          H  
ATOM    432  N   PRO A  27     -11.201  -8.702   2.955  1.00  1.170          N  
ATOM    433  CA  PRO A  27      -9.891  -9.116   3.464  1.00  1.310          C  
ATOM    434  C   PRO A  27      -8.750  -9.045   2.453  1.00  1.400          C  
ATOM    435  O   PRO A  27      -7.585  -8.997   2.828  1.00  1.530          O  
ATOM    436  CB  PRO A  27     -10.144 -10.557   3.934  1.00  1.970          C  
ATOM    437  CG  PRO A  27     -11.342 -11.026   3.152  1.00  1.970          C  
ATOM    438  CD  PRO A  27     -12.211  -9.790   2.986  1.00  1.970          C  
ATOM    439  HA  PRO A  27      -9.652  -8.480   4.337  1.00  1.570          H  
ATOM    440 1HB  PRO A  27      -9.252 -11.172   3.737  1.00  2.360          H  
ATOM    441 2HB  PRO A  27     -10.312 -10.574   5.024  1.00  2.360          H  
ATOM    442 1HG  PRO A  27     -11.026 -11.473   2.191  1.00  2.360          H  
ATOM    443 2HG  PRO A  27     -11.856 -11.822   3.711  1.00  2.360          H  
ATOM    444 1HD  PRO A  27     -12.742  -9.902   2.040  1.00  2.360          H  
ATOM    445 2HD  PRO A  27     -12.900  -9.653   3.848  1.00  2.360          H  
ATOM    446  N   LYS A  28      -9.091  -9.048   1.167  1.00  1.380          N  
ATOM    447  CA  LYS A  28      -8.111  -8.986   0.085  1.00  1.510          C  
ATOM    448  C   LYS A  28      -7.565  -7.571  -0.127  1.00  1.350          C  
ATOM    449  O   LYS A  28      -6.588  -7.355  -0.863  1.00  1.450          O  
ATOM    450  CB  LYS A  28      -8.756  -9.443  -1.228  1.00  2.060          C  
ATOM    451  CG  LYS A  28      -9.802  -8.443  -1.802  1.00  2.060          C  
ATOM    452  CD  LYS A  28     -10.460  -8.945  -3.076  1.00  2.060          C  
ATOM    453  CE  LYS A  28     -11.445  -7.908  -3.633  1.00  2.060          C  
ATOM    454  NZ  LYS A  28     -12.127  -8.391  -4.869  1.00  2.060          N  
ATOM    455  H   LYS A  28     -10.065  -9.097   0.923  1.00  1.660          H  
ATOM    456  HA  LYS A  28      -7.271  -9.639   0.334  1.00  1.810          H  
ATOM    457 1HB  LYS A  28      -7.982  -9.587  -1.982  1.00  2.470          H  
ATOM    458 2HB  LYS A  28      -9.252 -10.402  -1.076  1.00  2.470          H  
ATOM    459 1HG  LYS A  28     -10.572  -8.241  -1.057  1.00  2.470          H  
ATOM    460 2HG  LYS A  28      -9.309  -7.501  -2.049  1.00  2.470          H  
ATOM    461 1HD  LYS A  28      -9.694  -9.145  -3.828  1.00  2.470          H  
ATOM    462 2HD  LYS A  28     -10.994  -9.875  -2.870  1.00  2.470          H  
ATOM    463 1HE  LYS A  28     -12.197  -7.687  -2.875  1.00  2.470          H  
ATOM    464 2HE  LYS A  28     -10.900  -6.992  -3.865  1.00  2.470          H  
ATOM    465 1HZ  LYS A  28     -12.762  -7.676  -5.203  1.00  2.470          H  
ATOM    466 2HZ  LYS A  28     -11.438  -8.586  -5.582  1.00  2.470          H  
ATOM    467 3HZ  LYS A  28     -12.647  -9.233  -4.666  1.00  2.470          H  
ATOM    468  N   VAL A  29      -8.226  -6.575   0.444  1.00  1.140          N  
ATOM    469  CA  VAL A  29      -7.828  -5.235   0.095  1.00  1.030          C  
ATOM    470  C   VAL A  29      -6.692  -4.661   0.926  1.00  1.060          C  
ATOM    471  O   VAL A  29      -6.890  -4.049   1.979  1.00  1.210          O  
ATOM    472  CB  VAL A  29      -9.038  -4.297   0.160  1.00  1.490          C  
ATOM    473  CG1 VAL A  29      -8.629  -2.922  -0.218  1.00  1.490          C  
ATOM    474  CG2 VAL A  29     -10.134  -4.788  -0.799  1.00  1.490          C  
ATOM    475  H   VAL A  29      -8.994  -6.753   1.098  1.00  1.370          H  
ATOM    476  HA  VAL A  29      -7.499  -5.258  -0.943  1.00  1.240          H  
ATOM    477  HB  VAL A  29      -9.428  -4.276   1.181  1.00  1.780          H  
ATOM    478 1HG1 VAL A  29      -9.476  -2.330  -0.167  1.00  1.780          H  
ATOM    479 2HG1 VAL A  29      -7.875  -2.511   0.440  1.00  1.780          H  
ATOM    480 3HG1 VAL A  29      -8.244  -2.923  -1.231  1.00  1.780          H  
ATOM    481 1HG2 VAL A  29     -10.994  -4.134  -0.755  1.00  1.780          H  
ATOM    482 2HG2 VAL A  29      -9.761  -4.802  -1.793  1.00  1.780          H  
ATOM    483 3HG2 VAL A  29     -10.431  -5.782  -0.514  1.00  1.780          H  
ATOM    484  N   GLU A  30      -5.488  -4.800   0.376  1.00  1.080          N  
ATOM    485  CA  GLU A  30      -4.261  -4.287   0.987  1.00  1.230          C  
ATOM    486  C   GLU A  30      -3.866  -2.919   0.411  1.00  1.370          C  
ATOM    487  O   GLU A  30      -2.894  -2.308   0.854  1.00  1.760          O  
ATOM    488  CB  GLU A  30      -3.111  -5.280   0.795  1.00  1.660          C  
ATOM    489  CG  GLU A  30      -3.312  -6.619   1.497  1.00  1.660          C  
ATOM    490  CD  GLU A  30      -2.170  -7.585   1.275  1.00  1.660          C  
ATOM    491  OE1 GLU A  30      -1.283  -7.262   0.521  1.00  1.660          O  
ATOM    492  OE2 GLU A  30      -2.184  -8.640   1.866  1.00  1.660          O  
ATOM    493  H   GLU A  30      -5.442  -5.371  -0.470  1.00  1.300          H  
ATOM    494  HA  GLU A  30      -4.434  -4.166   2.056  1.00  1.480          H  
ATOM    495 1HB  GLU A  30      -2.977  -5.477  -0.269  1.00  1.990          H  
ATOM    496 2HB  GLU A  30      -2.185  -4.841   1.167  1.00  1.990          H  
ATOM    497 1HG  GLU A  30      -3.424  -6.441   2.567  1.00  1.990          H  
ATOM    498 2HG  GLU A  30      -4.238  -7.070   1.136  1.00  1.990          H  
ATOM    499  N   CYS A  31      -4.590  -2.471  -0.613  1.00  1.330          N  
ATOM    500  CA  CYS A  31      -4.284  -1.215  -1.290  1.00  1.590          C  
ATOM    501  C   CYS A  31      -5.470  -0.670  -2.081  1.00  1.450          C  
ATOM    502  O   CYS A  31      -6.332  -1.441  -2.535  1.00  1.280          O  
ATOM    503  CB  CYS A  31      -3.132  -1.437  -2.257  1.00  2.120          C  
ATOM    504  SG  CYS A  31      -3.551  -2.624  -3.544  1.00  2.120          S  
ATOM    505  H   CYS A  31      -5.379  -3.023  -0.906  1.00  1.600          H  
ATOM    506  HA  CYS A  31      -3.996  -0.479  -0.538  1.00  1.910          H  
ATOM    507 1HB  CYS A  31      -2.858  -0.497  -2.735  1.00  2.550          H  
ATOM    508 2HB  CYS A  31      -2.258  -1.806  -1.718  1.00  2.550          H  
ATOM    509  HG  CYS A  31      -2.489  -2.407  -4.331  1.00  2.550          H  
ATOM    510  N   TRP A  32      -5.375   0.622  -2.438  1.00  1.560          N  
ATOM    511  CA  TRP A  32      -6.373   1.339  -3.243  1.00  1.520          C  
ATOM    512  C   TRP A  32      -6.772   0.635  -4.542  1.00  1.460          C  
ATOM    513  O   TRP A  32      -7.888   0.820  -5.044  1.00  1.400          O  
ATOM    514  CB  TRP A  32      -5.894   2.744  -3.610  1.00  2.140          C  
ATOM    515  CG  TRP A  32      -4.791   2.781  -4.618  1.00  2.140          C  
ATOM    516  CD1 TRP A  32      -3.453   2.796  -4.386  1.00  2.140          C  
ATOM    517  CD2 TRP A  32      -4.948   2.832  -6.062  1.00  2.140          C  
ATOM    518  NE1 TRP A  32      -2.774   2.843  -5.575  1.00  2.140          N  
ATOM    519  CE2 TRP A  32      -3.678   2.866  -6.606  1.00  2.140          C  
ATOM    520  CE3 TRP A  32      -6.059   2.843  -6.918  1.00  2.140          C  
ATOM    521  CZ2 TRP A  32      -3.474   2.914  -7.970  1.00  2.140          C  
ATOM    522  CZ3 TRP A  32      -5.862   2.889  -8.269  1.00  2.140          C  
ATOM    523  CH2 TRP A  32      -4.602   2.923  -8.791  1.00  2.140          C  
ATOM    524  H   TRP A  32      -4.612   1.160  -2.048  1.00  1.870          H  
ATOM    525  HA  TRP A  32      -7.244   1.471  -2.621  1.00  1.820          H  
ATOM    526 1HB  TRP A  32      -6.731   3.319  -4.004  1.00  2.570          H  
ATOM    527 2HB  TRP A  32      -5.553   3.251  -2.709  1.00  2.570          H  
ATOM    528  HD1 TRP A  32      -2.985   2.774  -3.404  1.00  2.570          H  
ATOM    529  HE1 TRP A  32      -1.768   2.861  -5.683  1.00  2.570          H  
ATOM    530  HE3 TRP A  32      -7.069   2.814  -6.518  1.00  2.570          H  
ATOM    531  HZ2 TRP A  32      -2.474   2.939  -8.403  1.00  2.570          H  
ATOM    532  HZ3 TRP A  32      -6.741   2.895  -8.913  1.00  2.570          H  
ATOM    533  HH2 TRP A  32      -4.476   2.958  -9.871  1.00  2.570          H  
ATOM    534  N   GLU A  33      -5.875  -0.171  -5.113  1.00  1.540          N  
ATOM    535  CA  GLU A  33      -6.175  -0.841  -6.370  1.00  1.570          C  
ATOM    536  C   GLU A  33      -7.355  -1.793  -6.203  1.00  1.390          C  
ATOM    537  O   GLU A  33      -8.178  -1.945  -7.108  1.00  1.430          O  
ATOM    538  CB  GLU A  33      -4.962  -1.621  -6.875  1.00  2.190          C  
ATOM    539  CG  GLU A  33      -3.785  -0.757  -7.306  1.00  2.190          C  
ATOM    540  CD  GLU A  33      -2.576  -1.567  -7.689  1.00  2.190          C  
ATOM    541  OE1 GLU A  33      -2.581  -2.747  -7.435  1.00  2.190          O  
ATOM    542  OE2 GLU A  33      -1.651  -1.011  -8.232  1.00  2.190          O  
ATOM    543  H   GLU A  33      -4.974  -0.311  -4.675  1.00  1.850          H  
ATOM    544  HA  GLU A  33      -6.440  -0.089  -7.111  1.00  1.880          H  
ATOM    545 1HB  GLU A  33      -4.639  -2.313  -6.128  1.00  2.620          H  
ATOM    546 2HB  GLU A  33      -5.259  -2.211  -7.740  1.00  2.620          H  
ATOM    547 1HG  GLU A  33      -4.088  -0.141  -8.149  1.00  2.620          H  
ATOM    548 2HG  GLU A  33      -3.523  -0.096  -6.483  1.00  2.620          H  
ATOM    549  N   ASN A  34      -7.445  -2.439  -5.034  1.00  1.240          N  
ATOM    550  CA  ASN A  34      -8.524  -3.376  -4.792  1.00  1.120          C  
ATOM    551  C   ASN A  34      -9.683  -2.660  -4.112  1.00  0.930          C  
ATOM    552  O   ASN A  34     -10.839  -3.067  -4.268  1.00  0.870          O  
ATOM    553  CB  ASN A  34      -8.020  -4.587  -4.045  1.00  1.620          C  
ATOM    554  CG  ASN A  34      -7.097  -5.419  -4.903  1.00  1.620          C  
ATOM    555  OD1 ASN A  34      -7.242  -5.470  -6.129  1.00  1.620          O  
ATOM    556  ND2 ASN A  34      -6.156  -6.084  -4.295  1.00  1.620          N  
ATOM    557  H   ASN A  34      -6.764  -2.254  -4.295  1.00  1.490          H  
ATOM    558  HA  ASN A  34      -8.899  -3.725  -5.754  1.00  1.340          H  
ATOM    559 1HB  ASN A  34      -7.490  -4.274  -3.149  1.00  1.940          H  
ATOM    560 2HB  ASN A  34      -8.854  -5.210  -3.755  1.00  1.940          H  
ATOM    561 1HD2 ASN A  34      -5.524  -6.651  -4.827  1.00  1.940          H  
ATOM    562 2HD2 ASN A  34      -6.061  -6.039  -3.300  1.00  1.940          H  
ATOM    563  N   VAL A  35      -9.381  -1.535  -3.432  1.00  0.930          N  
ATOM    564  CA  VAL A  35     -10.442  -0.736  -2.809  1.00  0.850          C  
ATOM    565  C   VAL A  35     -11.344  -0.236  -3.890  1.00  0.930          C  
ATOM    566  O   VAL A  35     -12.564  -0.304  -3.768  1.00  0.910          O  
ATOM    567  CB  VAL A  35      -9.933   0.572  -2.146  1.00  1.220          C  
ATOM    568  CG1 VAL A  35     -11.122   1.482  -1.717  1.00  1.220          C  
ATOM    569  CG2 VAL A  35      -9.101   0.291  -0.959  1.00  1.220          C  
ATOM    570  H   VAL A  35      -8.394  -1.298  -3.311  1.00  1.120          H  
ATOM    571  HA  VAL A  35     -10.997  -1.347  -2.104  1.00  1.020          H  
ATOM    572  HB  VAL A  35      -9.368   1.114  -2.879  1.00  1.470          H  
ATOM    573 1HG1 VAL A  35     -10.721   2.392  -1.294  1.00  1.470          H  
ATOM    574 2HG1 VAL A  35     -11.747   1.751  -2.562  1.00  1.470          H  
ATOM    575 3HG1 VAL A  35     -11.727   0.979  -0.978  1.00  1.470          H  
ATOM    576 1HG2 VAL A  35      -8.744   1.225  -0.555  1.00  1.470          H  
ATOM    577 2HG2 VAL A  35      -9.695  -0.206  -0.217  1.00  1.470          H  
ATOM    578 3HG2 VAL A  35      -8.259  -0.317  -1.234  1.00  1.470          H  
ATOM    579  N   THR A  36     -10.740   0.297  -4.951  1.00  1.120          N  
ATOM    580  CA  THR A  36     -11.488   0.895  -6.029  1.00  1.290          C  
ATOM    581  C   THR A  36     -12.532  -0.070  -6.549  1.00  1.300          C  
ATOM    582  O   THR A  36     -13.714   0.258  -6.626  1.00  1.370          O  
ATOM    583  CB  THR A  36     -10.565   1.304  -7.196  1.00  1.740          C  
ATOM    584  OG1 THR A  36      -9.573   2.222  -6.735  1.00  1.740          O  
ATOM    585  CG2 THR A  36     -11.399   2.020  -8.268  1.00  1.740          C  
ATOM    586  H   THR A  36      -9.721   0.333  -4.980  1.00  1.340          H  
ATOM    587  HA  THR A  36     -11.976   1.781  -5.659  1.00  1.550          H  
ATOM    588  HB  THR A  36     -10.079   0.421  -7.617  1.00  2.090          H  
ATOM    589  HG1 THR A  36      -8.933   1.752  -6.157  1.00  2.090          H  
ATOM    590 1HG2 THR A  36     -10.745   2.324  -9.084  1.00  2.090          H  
ATOM    591 2HG2 THR A  36     -12.173   1.358  -8.655  1.00  2.090          H  
ATOM    592 3HG2 THR A  36     -11.863   2.902  -7.832  1.00  2.090          H  
ATOM    593  N   LYS A  37     -12.118  -1.283  -6.868  1.00  1.290          N  
ATOM    594  CA  LYS A  37     -13.051  -2.241  -7.413  1.00  1.380          C  
ATOM    595  C   LYS A  37     -14.097  -2.637  -6.384  1.00  1.280          C  
ATOM    596  O   LYS A  37     -15.298  -2.693  -6.692  1.00  1.410          O  
ATOM    597  CB  LYS A  37     -12.281  -3.472  -7.886  1.00  1.900          C  
ATOM    598  CG  LYS A  37     -11.415  -3.216  -9.117  1.00  1.900          C  
ATOM    599  CD  LYS A  37     -10.626  -4.458  -9.526  1.00  1.900          C  
ATOM    600  CE  LYS A  37      -9.746  -4.180 -10.745  1.00  1.900          C  
ATOM    601  NZ  LYS A  37      -8.923  -5.367 -11.123  1.00  1.900          N  
ATOM    602  H   LYS A  37     -11.140  -1.518  -6.754  1.00  1.550          H  
ATOM    603  HA  LYS A  37     -13.560  -1.787  -8.261  1.00  1.660          H  
ATOM    604 1HB  LYS A  37     -11.628  -3.821  -7.079  1.00  2.280          H  
ATOM    605 2HB  LYS A  37     -12.982  -4.272  -8.116  1.00  2.280          H  
ATOM    606 1HG  LYS A  37     -12.044  -2.896  -9.947  1.00  2.280          H  
ATOM    607 2HG  LYS A  37     -10.710  -2.415  -8.889  1.00  2.280          H  
ATOM    608 1HD  LYS A  37      -9.984  -4.765  -8.695  1.00  2.280          H  
ATOM    609 2HD  LYS A  37     -11.310  -5.274  -9.757  1.00  2.280          H  
ATOM    610 1HE  LYS A  37     -10.380  -3.908 -11.587  1.00  2.280          H  
ATOM    611 2HE  LYS A  37      -9.079  -3.346 -10.520  1.00  2.280          H  
ATOM    612 1HZ  LYS A  37      -8.356  -5.143 -11.930  1.00  2.280          H  
ATOM    613 2HZ  LYS A  37      -8.321  -5.618 -10.347  1.00  2.280          H  
ATOM    614 3HZ  LYS A  37      -9.529  -6.145 -11.345  1.00  2.280          H  
ATOM    615  N   ALA A  38     -13.664  -2.904  -5.151  1.00  1.100          N  
ATOM    616  CA  ALA A  38     -14.565  -3.352  -4.108  1.00  1.090          C  
ATOM    617  C   ALA A  38     -15.651  -2.342  -3.727  1.00  1.200          C  
ATOM    618  O   ALA A  38     -16.831  -2.707  -3.629  1.00  1.360          O  
ATOM    619  CB  ALA A  38     -13.744  -3.691  -2.875  1.00  1.530          C  
ATOM    620  H   ALA A  38     -12.662  -2.831  -4.924  1.00  1.320          H  
ATOM    621  HA  ALA A  38     -15.071  -4.251  -4.467  1.00  1.310          H  
ATOM    622 1HB  ALA A  38     -14.384  -4.051  -2.100  1.00  1.840          H  
ATOM    623 2HB  ALA A  38     -13.001  -4.444  -3.120  1.00  1.840          H  
ATOM    624 3HB  ALA A  38     -13.236  -2.801  -2.537  1.00  1.840          H  
ATOM    625  N   PHE A  39     -15.269  -1.062  -3.544  1.00  1.210          N  
ATOM    626  CA  PHE A  39     -16.254  -0.098  -3.063  1.00  1.400          C  
ATOM    627  C   PHE A  39     -17.201   0.265  -4.189  1.00  1.610          C  
ATOM    628  O   PHE A  39     -18.401   0.497  -3.963  1.00  1.820          O  
ATOM    629  CB  PHE A  39     -15.583   1.218  -2.563  1.00  1.880          C  
ATOM    630  CG  PHE A  39     -15.464   2.347  -3.557  1.00  1.880          C  
ATOM    631  CD1 PHE A  39     -16.416   3.359  -3.566  1.00  1.880          C  
ATOM    632  CD2 PHE A  39     -14.491   2.388  -4.475  1.00  1.880          C  
ATOM    633  CE1 PHE A  39     -16.348   4.386  -4.482  1.00  1.880          C  
ATOM    634  CE2 PHE A  39     -14.425   3.393  -5.411  1.00  1.880          C  
ATOM    635  CZ  PHE A  39     -15.346   4.396  -5.412  1.00  1.880          C  
ATOM    636  H   PHE A  39     -14.297  -0.797  -3.677  1.00  1.450          H  
ATOM    637  HA  PHE A  39     -16.817  -0.561  -2.259  1.00  1.680          H  
ATOM    638 1HB  PHE A  39     -16.095   1.592  -1.687  1.00  2.260          H  
ATOM    639 2HB  PHE A  39     -14.571   0.983  -2.260  1.00  2.260          H  
ATOM    640  HD1 PHE A  39     -17.224   3.335  -2.825  1.00  2.260          H  
ATOM    641  HD2 PHE A  39     -13.780   1.593  -4.475  1.00  2.260          H  
ATOM    642  HE1 PHE A  39     -17.097   5.179  -4.472  1.00  2.260          H  
ATOM    643  HE2 PHE A  39     -13.644   3.380  -6.162  1.00  2.260          H  
ATOM    644  HZ  PHE A  39     -15.289   5.194  -6.154  1.00  2.260          H  
ATOM    645  N   LEU A  40     -16.678   0.245  -5.423  1.00  1.650          N  
ATOM    646  CA  LEU A  40     -17.419   0.648  -6.586  1.00  1.950          C  
ATOM    647  C   LEU A  40     -18.443  -0.398  -6.950  1.00  2.000          C  
ATOM    648  O   LEU A  40     -19.593  -0.070  -7.249  1.00  2.330          O  
ATOM    649  CB  LEU A  40     -16.420   0.885  -7.721  1.00  2.610          C  
ATOM    650  CG  LEU A  40     -16.905   1.407  -9.057  1.00  2.610          C  
ATOM    651  CD1 LEU A  40     -17.586   2.772  -8.875  1.00  2.610          C  
ATOM    652  CD2 LEU A  40     -15.674   1.519  -9.967  1.00  2.610          C  
ATOM    653  H   LEU A  40     -15.689   0.020  -5.570  1.00  1.980          H  
ATOM    654  HA  LEU A  40     -17.928   1.577  -6.348  1.00  2.340          H  
ATOM    655 1HB  LEU A  40     -15.679   1.586  -7.360  1.00  3.130          H  
ATOM    656 2HB  LEU A  40     -15.912  -0.060  -7.914  1.00  3.130          H  
ATOM    657  HG  LEU A  40     -17.627   0.718  -9.495  1.00  3.130          H  
ATOM    658 1HD1 LEU A  40     -17.910   3.146  -9.846  1.00  3.130          H  
ATOM    659 2HD1 LEU A  40     -18.454   2.676  -8.228  1.00  3.130          H  
ATOM    660 3HD1 LEU A  40     -16.878   3.474  -8.432  1.00  3.130          H  
ATOM    661 1HD2 LEU A  40     -15.972   1.890 -10.947  1.00  3.130          H  
ATOM    662 2HD2 LEU A  40     -14.951   2.207  -9.522  1.00  3.130          H  
ATOM    663 3HD2 LEU A  40     -15.214   0.535 -10.074  1.00  3.130          H  
ATOM    664  N   THR A  41     -18.045  -1.668  -6.893  1.00  1.760          N  
ATOM    665  CA  THR A  41     -18.928  -2.764  -7.229  1.00  1.880          C  
ATOM    666  C   THR A  41     -20.129  -2.795  -6.303  1.00  1.900          C  
ATOM    667  O   THR A  41     -21.265  -2.934  -6.756  1.00  2.020          O  
ATOM    668  CB  THR A  41     -18.192  -4.120  -7.142  1.00  2.580          C  
ATOM    669  OG1 THR A  41     -17.104  -4.138  -8.076  1.00  2.580          O  
ATOM    670  CG2 THR A  41     -19.152  -5.278  -7.458  1.00  2.580          C  
ATOM    671  H   THR A  41     -17.080  -1.895  -6.647  1.00  2.110          H  
ATOM    672  HA  THR A  41     -19.284  -2.619  -8.251  1.00  2.260          H  
ATOM    673  HB  THR A  41     -17.790  -4.245  -6.130  1.00  3.100          H  
ATOM    674  HG1 THR A  41     -16.400  -3.537  -7.753  1.00  3.100          H  
ATOM    675 1HG2 THR A  41     -18.610  -6.220  -7.389  1.00  3.100          H  
ATOM    676 2HG2 THR A  41     -19.978  -5.293  -6.749  1.00  3.100          H  
ATOM    677 3HG2 THR A  41     -19.545  -5.158  -8.465  1.00  3.100          H  
ATOM    678  N   ASN A  42     -19.881  -2.675  -4.991  1.00  1.970          N  
ATOM    679  CA  ASN A  42     -20.984  -2.767  -4.049  1.00  2.180          C  
ATOM    680  C   ASN A  42     -21.565  -1.460  -3.473  1.00  1.720          C  
ATOM    681  O   ASN A  42     -22.472  -1.538  -2.643  1.00  2.100          O  
ATOM    682  CB  ASN A  42     -20.567  -3.690  -2.920  1.00  2.970          C  
ATOM    683  CG  ASN A  42     -20.405  -5.118  -3.378  1.00  2.970          C  
ATOM    684  OD1 ASN A  42     -21.133  -5.611  -4.249  1.00  2.970          O  
ATOM    685  ND2 ASN A  42     -19.463  -5.803  -2.797  1.00  2.970          N  
ATOM    686  H   ASN A  42     -18.917  -2.578  -4.658  1.00  2.360          H  
ATOM    687  HA  ASN A  42     -21.809  -3.250  -4.569  1.00  2.620          H  
ATOM    688 1HB  ASN A  42     -19.612  -3.349  -2.515  1.00  3.560          H  
ATOM    689 2HB  ASN A  42     -21.299  -3.656  -2.115  1.00  3.560          H  
ATOM    690 1HD2 ASN A  42     -19.307  -6.757  -3.053  1.00  3.560          H  
ATOM    691 2HD2 ASN A  42     -18.902  -5.379  -2.088  1.00  3.560          H  
ATOM    692  N   ASP A  43     -21.092  -0.257  -3.867  1.00  1.800          N  
ATOM    693  CA  ASP A  43     -21.619   1.015  -3.313  1.00  1.900          C  
ATOM    694  C   ASP A  43     -21.574   0.905  -1.788  1.00  1.690          C  
ATOM    695  O   ASP A  43     -22.522   1.221  -1.068  1.00  2.460          O  
ATOM    696  CB  ASP A  43     -23.062   1.293  -3.803  1.00  2.620          C  
ATOM    697  CG  ASP A  43     -23.504   2.787  -3.666  1.00  2.620          C  
ATOM    698  OD1 ASP A  43     -22.641   3.642  -3.685  1.00  2.620          O  
ATOM    699  OD2 ASP A  43     -24.692   3.049  -3.586  1.00  2.620          O  
ATOM    700  H   ASP A  43     -20.298  -0.177  -4.509  1.00  2.160          H  
ATOM    701  HA  ASP A  43     -20.972   1.835  -3.625  1.00  2.280          H  
ATOM    702 1HB  ASP A  43     -23.145   0.999  -4.849  1.00  3.140          H  
ATOM    703 2HB  ASP A  43     -23.760   0.674  -3.235  1.00  3.140          H  
ATOM    704  N   THR A  44     -20.441   0.390  -1.341  1.00  1.240          N  
ATOM    705  CA  THR A  44     -20.142   0.066   0.047  1.00  1.640          C  
ATOM    706  C   THR A  44     -18.736   0.541   0.376  1.00  1.560          C  
ATOM    707  O   THR A  44     -17.903   0.575  -0.514  1.00  2.470          O  
ATOM    708  CB  THR A  44     -20.344  -1.470   0.205  1.00  2.140          C  
ATOM    709  OG1 THR A  44     -21.729  -1.791  -0.049  1.00  2.140          O  
ATOM    710  CG2 THR A  44     -19.979  -1.986   1.538  1.00  2.140          C  
ATOM    711  H   THR A  44     -19.731   0.226  -2.059  1.00  1.490          H  
ATOM    712  HA  THR A  44     -20.845   0.588   0.697  1.00  1.970          H  
ATOM    713  HB  THR A  44     -19.728  -1.977  -0.532  1.00  2.560          H  
ATOM    714  HG1 THR A  44     -21.980  -1.562  -0.980  1.00  2.560          H  
ATOM    715 1HG2 THR A  44     -20.150  -3.056   1.558  1.00  2.560          H  
ATOM    716 2HG2 THR A  44     -18.944  -1.795   1.723  1.00  2.560          H  
ATOM    717 3HG2 THR A  44     -20.589  -1.507   2.294  1.00  2.560          H  
ATOM    718  N   THR A  45     -18.453   0.923   1.617  1.00  1.120          N  
ATOM    719  CA  THR A  45     -17.085   1.342   1.928  1.00  1.030          C  
ATOM    720  C   THR A  45     -16.215   0.105   2.062  1.00  0.890          C  
ATOM    721  O   THR A  45     -16.734  -1.002   2.197  1.00  0.880          O  
ATOM    722  CB  THR A  45     -17.030   2.154   3.235  1.00  1.480          C  
ATOM    723  OG1 THR A  45     -17.408   1.320   4.332  1.00  1.480          O  
ATOM    724  CG2 THR A  45     -18.002   3.295   3.154  1.00  1.480          C  
ATOM    725  H   THR A  45     -19.167   0.922   2.331  1.00  1.340          H  
ATOM    726  HA  THR A  45     -16.694   1.950   1.112  1.00  1.240          H  
ATOM    727  HB  THR A  45     -16.022   2.533   3.385  1.00  1.770          H  
ATOM    728  HG1 THR A  45     -17.263   1.785   5.164  1.00  1.770          H  
ATOM    729 1HG2 THR A  45     -17.964   3.873   4.075  1.00  1.770          H  
ATOM    730 2HG2 THR A  45     -17.735   3.925   2.325  1.00  1.770          H  
ATOM    731 3HG2 THR A  45     -19.008   2.923   3.008  1.00  1.770          H  
ATOM    732  N   VAL A  46     -14.894   0.261   2.049  1.00  0.910          N  
ATOM    733  CA  VAL A  46     -14.044  -0.912   2.177  1.00  0.810          C  
ATOM    734  C   VAL A  46     -13.213  -0.938   3.442  1.00  0.750          C  
ATOM    735  O   VAL A  46     -12.321  -0.113   3.635  1.00  0.810          O  
ATOM    736  CB  VAL A  46     -13.113  -0.950   0.950  1.00  1.170          C  
ATOM    737  CG1 VAL A  46     -12.175  -2.095   0.979  1.00  1.170          C  
ATOM    738  CG2 VAL A  46     -13.953  -1.022  -0.291  1.00  1.170          C  
ATOM    739  H   VAL A  46     -14.460   1.177   1.899  1.00  1.090          H  
ATOM    740  HA  VAL A  46     -14.676  -1.796   2.177  1.00  0.970          H  
ATOM    741  HB  VAL A  46     -12.522  -0.044   0.941  1.00  1.410          H  
ATOM    742 1HG1 VAL A  46     -11.582  -2.038   0.101  1.00  1.410          H  
ATOM    743 2HG1 VAL A  46     -11.533  -2.054   1.862  1.00  1.410          H  
ATOM    744 3HG1 VAL A  46     -12.721  -3.005   0.979  1.00  1.410          H  
ATOM    745 1HG2 VAL A  46     -13.314  -1.007  -1.162  1.00  1.410          H  
ATOM    746 2HG2 VAL A  46     -14.544  -1.928  -0.287  1.00  1.410          H  
ATOM    747 3HG2 VAL A  46     -14.612  -0.174  -0.317  1.00  1.410          H  
ATOM    748  N   LEU A  47     -13.479  -1.933   4.283  1.00  0.730          N  
ATOM    749  CA  LEU A  47     -12.787  -2.127   5.551  1.00  0.760          C  
ATOM    750  C   LEU A  47     -11.872  -3.350   5.503  1.00  0.880          C  
ATOM    751  O   LEU A  47     -12.296  -4.447   5.120  1.00  0.890          O  
ATOM    752  CB  LEU A  47     -13.828  -2.332   6.668  1.00  1.050          C  
ATOM    753  CG  LEU A  47     -13.307  -2.649   8.094  1.00  1.050          C  
ATOM    754  CD1 LEU A  47     -12.570  -1.469   8.657  1.00  1.050          C  
ATOM    755  CD2 LEU A  47     -14.480  -3.015   9.007  1.00  1.050          C  
ATOM    756  H   LEU A  47     -14.235  -2.584   4.061  1.00  0.880          H  
ATOM    757  HA  LEU A  47     -12.180  -1.248   5.757  1.00  0.910          H  
ATOM    758 1HB  LEU A  47     -14.467  -1.453   6.718  1.00  1.260          H  
ATOM    759 2HB  LEU A  47     -14.429  -3.173   6.377  1.00  1.260          H  
ATOM    760  HG  LEU A  47     -12.627  -3.479   8.043  1.00  1.260          H  
ATOM    761 1HD1 LEU A  47     -12.217  -1.701   9.653  1.00  1.260          H  
ATOM    762 2HD1 LEU A  47     -11.720  -1.202   8.036  1.00  1.260          H  
ATOM    763 3HD1 LEU A  47     -13.240  -0.641   8.722  1.00  1.260          H  
ATOM    764 1HD2 LEU A  47     -14.089  -3.239   9.997  1.00  1.260          H  
ATOM    765 2HD2 LEU A  47     -15.175  -2.177   9.070  1.00  1.260          H  
ATOM    766 3HD2 LEU A  47     -15.001  -3.891   8.612  1.00  1.260          H  
ATOM    767  N   SER A  48     -10.624  -3.186   5.927  1.00  1.060          N  
ATOM    768  CA  SER A  48      -9.730  -4.349   5.969  1.00  1.340          C  
ATOM    769  C   SER A  48      -8.669  -4.192   7.037  1.00  1.230          C  
ATOM    770  O   SER A  48      -8.341  -3.081   7.414  1.00  1.220          O  
ATOM    771  CB  SER A  48      -9.086  -4.567   4.608  1.00  1.760          C  
ATOM    772  OG  SER A  48      -8.256  -3.492   4.256  1.00  1.760          O  
ATOM    773  H   SER A  48     -10.302  -2.240   6.178  1.00  1.270          H  
ATOM    774  HA  SER A  48     -10.323  -5.231   6.216  1.00  1.610          H  
ATOM    775 1HB  SER A  48      -8.500  -5.488   4.623  1.00  2.120          H  
ATOM    776 2HB  SER A  48      -9.860  -4.692   3.853  1.00  2.120          H  
ATOM    777  HG  SER A  48      -7.854  -3.725   3.386  1.00  2.120          H  
ATOM    778  N   ALA A  49      -8.125  -5.307   7.535  1.00  1.570          N  
ATOM    779  CA  ALA A  49      -7.030  -5.233   8.512  1.00  1.560          C  
ATOM    780  C   ALA A  49      -5.726  -4.929   7.806  1.00  1.270          C  
ATOM    781  O   ALA A  49      -5.448  -5.512   6.755  1.00  1.710          O  
ATOM    782  CB  ALA A  49      -6.927  -6.526   9.300  1.00  2.190          C  
ATOM    783  H   ALA A  49      -8.451  -6.205   7.207  1.00  1.880          H  
ATOM    784  HA  ALA A  49      -7.220  -4.428   9.196  1.00  1.870          H  
ATOM    785 1HB  ALA A  49      -6.124  -6.442  10.018  1.00  2.630          H  
ATOM    786 2HB  ALA A  49      -7.864  -6.712   9.823  1.00  2.630          H  
ATOM    787 3HB  ALA A  49      -6.722  -7.349   8.620  1.00  2.630          H  
ATOM    788  N   TYR A  50      -4.890  -4.072   8.397  1.00  1.230          N  
ATOM    789  CA  TYR A  50      -3.624  -3.768   7.746  1.00  1.320          C  
ATOM    790  C   TYR A  50      -2.419  -3.774   8.712  1.00  1.440          C  
ATOM    791  O   TYR A  50      -2.083  -2.721   9.276  1.00  1.970          O  
ATOM    792  CB  TYR A  50      -3.805  -2.402   7.082  1.00  1.810          C  
ATOM    793  CG  TYR A  50      -2.755  -1.943   6.125  1.00  1.810          C  
ATOM    794  CD1 TYR A  50      -2.625  -2.579   4.900  1.00  1.810          C  
ATOM    795  CD2 TYR A  50      -1.962  -0.860   6.433  1.00  1.810          C  
ATOM    796  CE1 TYR A  50      -1.696  -2.131   3.990  1.00  1.810          C  
ATOM    797  CE2 TYR A  50      -1.036  -0.411   5.520  1.00  1.810          C  
ATOM    798  CZ  TYR A  50      -0.899  -1.037   4.308  1.00  1.810          C  
ATOM    799  OH  TYR A  50       0.029  -0.568   3.399  1.00  1.810          O  
ATOM    800  H   TYR A  50      -5.163  -3.596   9.264  1.00  1.480          H  
ATOM    801  HA  TYR A  50      -3.462  -4.493   6.955  1.00  1.580          H  
ATOM    802 1HB  TYR A  50      -4.755  -2.404   6.546  1.00  2.170          H  
ATOM    803 2HB  TYR A  50      -3.889  -1.647   7.866  1.00  2.170          H  
ATOM    804  HD1 TYR A  50      -3.264  -3.430   4.653  1.00  2.170          H  
ATOM    805  HD2 TYR A  50      -2.075  -0.359   7.393  1.00  2.170          H  
ATOM    806  HE1 TYR A  50      -1.594  -2.628   3.023  1.00  2.170          H  
ATOM    807  HE2 TYR A  50      -0.412   0.445   5.754  1.00  2.170          H  
ATOM    808  HH  TYR A  50       0.011  -1.118   2.609  1.00  2.170          H  
ATOM    809  N   PRO A  51      -1.704  -4.926   8.851  1.00  2.030          N  
ATOM    810  CA  PRO A  51      -0.560  -5.162   9.746  1.00  2.610          C  
ATOM    811  C   PRO A  51       0.572  -4.108   9.703  1.00  2.280          C  
ATOM    812  O   PRO A  51       1.142  -3.804  10.758  1.00  2.020          O  
ATOM    813  CB  PRO A  51      -0.112  -6.566   9.316  1.00  3.920          C  
ATOM    814  CG  PRO A  51      -1.390  -7.232   8.861  1.00  3.920          C  
ATOM    815  CD  PRO A  51      -2.153  -6.149   8.136  1.00  3.920          C  
ATOM    816  HA  PRO A  51      -0.918  -5.249  10.765  1.00  3.130          H  
ATOM    817 1HB  PRO A  51       0.648  -6.549   8.558  1.00  4.700          H  
ATOM    818 2HB  PRO A  51       0.337  -7.087  10.186  1.00  4.700          H  
ATOM    819 1HG  PRO A  51      -1.163  -8.102   8.223  1.00  4.700          H  
ATOM    820 2HG  PRO A  51      -1.936  -7.614   9.738  1.00  4.700          H  
ATOM    821 1HD  PRO A  51      -1.874  -6.126   7.071  1.00  4.700          H  
ATOM    822 2HD  PRO A  51      -3.230  -6.326   8.285  1.00  4.700          H  
ATOM    823  N   PRO A  52       0.931  -3.491   8.544  1.00  2.890          N  
ATOM    824  CA  PRO A  52       1.944  -2.457   8.470  1.00  3.310          C  
ATOM    825  C   PRO A  52       1.779  -1.353   9.509  1.00  3.440          C  
ATOM    826  O   PRO A  52       2.782  -0.739   9.871  1.00  3.940          O  
ATOM    827  CB  PRO A  52       1.834  -1.976   7.035  1.00  4.960          C  
ATOM    828  CG  PRO A  52       1.384  -3.210   6.279  1.00  4.960          C  
ATOM    829  CD  PRO A  52       0.422  -3.889   7.191  1.00  4.960          C  
ATOM    830  HA  PRO A  52       2.924  -2.915   8.599  1.00  3.970          H  
ATOM    831 1HB  PRO A  52       1.141  -1.141   6.989  1.00  5.960          H  
ATOM    832 2HB  PRO A  52       2.808  -1.598   6.694  1.00  5.960          H  
ATOM    833 1HG  PRO A  52       0.938  -2.935   5.319  1.00  5.960          H  
ATOM    834 2HG  PRO A  52       2.252  -3.840   6.048  1.00  5.960          H  
ATOM    835 1HD  PRO A  52      -0.525  -3.455   6.969  1.00  5.960          H  
ATOM    836 2HD  PRO A  52       0.450  -4.961   7.013  1.00  5.960          H  
ATOM    837  N   ASN A  53       0.552  -1.067   9.998  1.00  3.480          N  
ATOM    838  CA  ASN A  53       0.481  -0.009  10.993  1.00  4.020          C  
ATOM    839  C   ASN A  53      -0.338  -0.439  12.203  1.00  4.080          C  
ATOM    840  O   ASN A  53      -1.135   0.340  12.734  1.00  4.370          O  
ATOM    841  CB  ASN A  53      -0.124   1.262  10.421  1.00  5.410          C  
ATOM    842  CG  ASN A  53       0.627   1.838   9.265  1.00  5.410          C  
ATOM    843  OD1 ASN A  53       1.760   2.322   9.363  1.00  5.410          O  
ATOM    844  ND2 ASN A  53      -0.031   1.816   8.145  1.00  5.410          N  
ATOM    845  H   ASN A  53      -0.301  -1.574   9.729  1.00  4.180          H  
ATOM    846  HA  ASN A  53       1.484   0.209  11.358  1.00  4.820          H  
ATOM    847 1HB  ASN A  53      -1.157   1.074  10.120  1.00  6.490          H  
ATOM    848 2HB  ASN A  53      -0.141   2.015  11.200  1.00  6.490          H  
ATOM    849 1HD2 ASN A  53       0.375   2.189   7.309  1.00  6.490          H  
ATOM    850 2HD2 ASN A  53      -0.961   1.442   8.156  1.00  6.490          H  
ATOM    851  N   MET A  54      -0.082  -1.654  12.699  1.00  4.040          N  
ATOM    852  CA  MET A  54      -0.718  -2.120  13.934  1.00  4.310          C  
ATOM    853  C   MET A  54       0.086  -1.731  15.153  1.00  3.830          C  
ATOM    854  O   MET A  54       1.270  -1.401  15.048  1.00  3.860          O  
ATOM    855  CB  MET A  54      -1.021  -3.609  13.916  1.00  5.930          C  
ATOM    856  CG  MET A  54      -2.119  -3.939  12.975  1.00  5.930          C  
ATOM    857  SD  MET A  54      -2.590  -5.680  12.978  1.00  5.930          S  
ATOM    858  CE  MET A  54      -3.922  -5.664  11.776  1.00  5.930          C  
ATOM    859  H   MET A  54       0.559  -2.278  12.190  1.00  4.850          H  
ATOM    860  HA  MET A  54      -1.672  -1.618  14.025  1.00  5.170          H  
ATOM    861 1HB  MET A  54      -0.129  -4.166  13.611  1.00  7.110          H  
ATOM    862 2HB  MET A  54      -1.297  -3.944  14.921  1.00  7.110          H  
ATOM    863 1HG  MET A  54      -2.937  -3.362  13.270  1.00  7.110          H  
ATOM    864 2HG  MET A  54      -1.852  -3.626  11.968  1.00  7.110          H  
ATOM    865 1HE  MET A  54      -4.307  -6.672  11.649  1.00  7.110          H  
ATOM    866 2HE  MET A  54      -4.723  -5.007  12.113  1.00  7.110          H  
ATOM    867 3HE  MET A  54      -3.553  -5.310  10.833  1.00  7.110          H  
ATOM    868  N   GLY A  55      -0.564  -1.721  16.311  1.00  3.780          N  
ATOM    869  CA  GLY A  55       0.130  -1.406  17.545  1.00  3.580          C  
ATOM    870  C   GLY A  55       0.481  -2.682  18.279  1.00  2.770          C  
ATOM    871  O   GLY A  55       0.440  -3.776  17.718  1.00  3.210          O  
ATOM    872  H   GLY A  55      -1.546  -2.013  16.361  1.00  4.540          H  
ATOM    873 1HA  GLY A  55       1.036  -0.841  17.326  1.00  4.300          H  
ATOM    874 2HA  GLY A  55      -0.498  -0.777  18.173  1.00  4.300          H  
ATOM    875  N   ASN A  56       0.811  -2.564  19.556  1.00  2.230          N  
ATOM    876  CA  ASN A  56       1.136  -3.769  20.298  1.00  2.250          C  
ATOM    877  C   ASN A  56      -0.162  -4.369  20.803  1.00  1.800          C  
ATOM    878  O   ASN A  56      -0.303  -5.580  20.915  1.00  2.130          O  
ATOM    879  CB  ASN A  56       2.078  -3.460  21.442  1.00  3.140          C  
ATOM    880  CG  ASN A  56       3.450  -3.072  20.967  1.00  3.140          C  
ATOM    881  OD1 ASN A  56       3.901  -3.449  19.878  1.00  3.140          O  
ATOM    882  ND2 ASN A  56       4.130  -2.306  21.772  1.00  3.140          N  
ATOM    883  H   ASN A  56       0.843  -1.653  19.995  1.00  2.680          H  
ATOM    884  HA  ASN A  56       1.602  -4.495  19.631  1.00  2.700          H  
ATOM    885 1HB  ASN A  56       1.668  -2.647  22.043  1.00  3.770          H  
ATOM    886 2HB  ASN A  56       2.161  -4.334  22.088  1.00  3.770          H  
ATOM    887 1HD2 ASN A  56       5.050  -2.006  21.517  1.00  3.770          H  
ATOM    888 2HD2 ASN A  56       3.736  -2.018  22.644  1.00  3.770          H  
ATOM    889  N   ASP A  57      -1.105  -3.490  21.115  1.00  1.420          N  
ATOM    890  CA  ASP A  57      -2.405  -3.810  21.666  1.00  1.070          C  
ATOM    891  C   ASP A  57      -3.576  -3.778  20.686  1.00  0.840          C  
ATOM    892  O   ASP A  57      -4.577  -4.471  20.894  1.00  0.890          O  
ATOM    893  CB  ASP A  57      -2.643  -2.825  22.802  1.00  1.640          C  
ATOM    894  CG  ASP A  57      -2.510  -1.374  22.321  1.00  1.640          C  
ATOM    895  OD1 ASP A  57      -1.816  -1.150  21.318  1.00  1.640          O  
ATOM    896  OD2 ASP A  57      -3.071  -0.511  22.931  1.00  1.640          O  
ATOM    897  H   ASP A  57      -0.904  -2.500  20.982  1.00  1.700          H  
ATOM    898  HA  ASP A  57      -2.347  -4.815  22.078  1.00  1.280          H  
ATOM    899 1HB  ASP A  57      -3.644  -2.957  23.206  1.00  1.970          H  
ATOM    900 2HB  ASP A  57      -1.926  -3.002  23.601  1.00  1.970          H  
ATOM    901  N   VAL A  58      -3.441  -2.998  19.610  1.00  0.970          N  
ATOM    902  CA  VAL A  58      -4.534  -2.775  18.651  1.00  0.930          C  
ATOM    903  C   VAL A  58      -4.393  -3.270  17.228  1.00  0.980          C  
ATOM    904  O   VAL A  58      -3.410  -2.997  16.520  1.00  1.090          O  
ATOM    905  CB  VAL A  58      -4.813  -1.263  18.520  1.00  1.320          C  
ATOM    906  CG1 VAL A  58      -5.420  -0.729  19.770  1.00  1.320          C  
ATOM    907  CG2 VAL A  58      -3.501  -0.527  18.225  1.00  1.320          C  
ATOM    908  H   VAL A  58      -2.572  -2.490  19.525  1.00  1.160          H  
ATOM    909  HA  VAL A  58      -5.420  -3.256  19.052  1.00  1.120          H  
ATOM    910  HB  VAL A  58      -5.517  -1.102  17.707  1.00  1.580          H  
ATOM    911 1HG1 VAL A  58      -5.626   0.330  19.673  1.00  1.580          H  
ATOM    912 2HG1 VAL A  58      -6.324  -1.247  19.930  1.00  1.580          H  
ATOM    913 3HG1 VAL A  58      -4.749  -0.884  20.610  1.00  1.580          H  
ATOM    914 1HG2 VAL A  58      -3.683   0.499  18.133  1.00  1.580          H  
ATOM    915 2HG2 VAL A  58      -2.806  -0.673  19.040  1.00  1.580          H  
ATOM    916 3HG2 VAL A  58      -3.055  -0.862  17.316  1.00  1.580          H  
ATOM    917  N   PHE A  59      -5.458  -3.920  16.780  1.00  0.990          N  
ATOM    918  CA  PHE A  59      -5.569  -4.338  15.397  1.00  1.080          C  
ATOM    919  C   PHE A  59      -6.179  -3.181  14.656  1.00  1.020          C  
ATOM    920  O   PHE A  59      -7.258  -2.700  15.010  1.00  1.070          O  
ATOM    921  CB  PHE A  59      -6.433  -5.566  15.222  1.00  1.480          C  
ATOM    922  CG  PHE A  59      -5.808  -6.798  15.699  1.00  1.480          C  
ATOM    923  CD1 PHE A  59      -5.941  -7.177  16.988  1.00  1.480          C  
ATOM    924  CD2 PHE A  59      -5.101  -7.611  14.839  1.00  1.480          C  
ATOM    925  CE1 PHE A  59      -5.405  -8.330  17.420  1.00  1.480          C  
ATOM    926  CE2 PHE A  59      -4.540  -8.776  15.279  1.00  1.480          C  
ATOM    927  CZ  PHE A  59      -4.698  -9.138  16.582  1.00  1.480          C  
ATOM    928  H   PHE A  59      -6.226  -4.119  17.429  1.00  1.190          H  
ATOM    929  HA  PHE A  59      -4.577  -4.535  14.999  1.00  1.300          H  
ATOM    930 1HB  PHE A  59      -7.367  -5.423  15.771  1.00  1.770          H  
ATOM    931 2HB  PHE A  59      -6.685  -5.686  14.169  1.00  1.770          H  
ATOM    932  HD1 PHE A  59      -6.506  -6.548  17.687  1.00  1.770          H  
ATOM    933  HD2 PHE A  59      -4.995  -7.322  13.807  1.00  1.770          H  
ATOM    934  HE1 PHE A  59      -5.554  -8.599  18.435  1.00  1.770          H  
ATOM    935  HE2 PHE A  59      -3.981  -9.413  14.595  1.00  1.770          H  
ATOM    936  HZ  PHE A  59      -4.264 -10.065  16.955  1.00  1.770          H  
ATOM    937  N   VAL A  60      -5.478  -2.716  13.657  1.00  1.050          N  
ATOM    938  CA  VAL A  60      -5.875  -1.545  12.930  1.00  1.080          C  
ATOM    939  C   VAL A  60      -6.439  -1.911  11.585  1.00  1.090          C  
ATOM    940  O   VAL A  60      -5.735  -2.517  10.766  1.00  1.180          O  
ATOM    941  CB  VAL A  60      -4.636  -0.658  12.790  1.00  1.500          C  
ATOM    942  CG1 VAL A  60      -4.933   0.554  12.044  1.00  1.500          C  
ATOM    943  CG2 VAL A  60      -4.135  -0.316  14.185  1.00  1.500          C  
ATOM    944  H   VAL A  60      -4.628  -3.192  13.401  1.00  1.260          H  
ATOM    945  HA  VAL A  60      -6.638  -1.010  13.497  1.00  1.300          H  
ATOM    946  HB  VAL A  60      -3.861  -1.192  12.236  1.00  1.800          H  
ATOM    947 1HG1 VAL A  60      -4.027   1.126  11.979  1.00  1.800          H  
ATOM    948 2HG1 VAL A  60      -5.280   0.324  11.046  1.00  1.800          H  
ATOM    949 3HG1 VAL A  60      -5.679   1.109  12.565  1.00  1.800          H  
ATOM    950 1HG2 VAL A  60      -3.256   0.312  14.107  1.00  1.800          H  
ATOM    951 2HG2 VAL A  60      -4.894   0.202  14.718  1.00  1.800          H  
ATOM    952 3HG2 VAL A  60      -3.884  -1.214  14.728  1.00  1.800          H  
ATOM    953  N   MET A  61      -7.716  -1.573  11.395  1.00  1.050          N  
ATOM    954  CA  MET A  61      -8.456  -1.843  10.186  1.00  1.070          C  
ATOM    955  C   MET A  61      -8.888  -0.558   9.436  1.00  1.100          C  
ATOM    956  O   MET A  61      -9.938  -0.001   9.782  1.00  1.140          O  
ATOM    957  CB  MET A  61      -9.697  -2.656  10.536  1.00  1.490          C  
ATOM    958  CG  MET A  61      -9.443  -3.968  11.278  1.00  1.490          C  
ATOM    959  SD  MET A  61     -10.965  -4.883  11.629  1.00  1.490          S  
ATOM    960  CE  MET A  61     -11.335  -5.617  10.030  1.00  1.490          C  
ATOM    961  H   MET A  61      -8.215  -1.094  12.149  1.00  1.260          H  
ATOM    962  HA  MET A  61      -7.823  -2.413   9.542  1.00  1.280          H  
ATOM    963 1HB  MET A  61     -10.363  -2.051  11.151  1.00  1.790          H  
ATOM    964 2HB  MET A  61     -10.211  -2.899   9.616  1.00  1.790          H  
ATOM    965 1HG  MET A  61      -8.801  -4.593  10.712  1.00  1.790          H  
ATOM    966 2HG  MET A  61      -8.950  -3.748  12.227  1.00  1.790          H  
ATOM    967 1HE  MET A  61     -12.258  -6.193  10.099  1.00  1.790          H  
ATOM    968 2HE  MET A  61     -11.450  -4.849   9.293  1.00  1.790          H  
ATOM    969 3HE  MET A  61     -10.518  -6.273   9.732  1.00  1.790          H  
ATOM    970  N   PRO A  62      -8.090   0.005   8.505  1.00  1.140          N  
ATOM    971  CA  PRO A  62      -8.394   1.202   7.733  1.00  1.190          C  
ATOM    972  C   PRO A  62      -9.635   1.038   6.856  1.00  1.070          C  
ATOM    973  O   PRO A  62      -9.955  -0.075   6.421  1.00  1.020          O  
ATOM    974  CB  PRO A  62      -7.139   1.387   6.874  1.00  1.780          C  
ATOM    975  CG  PRO A  62      -6.049   0.663   7.616  1.00  1.780          C  
ATOM    976  CD  PRO A  62      -6.738  -0.515   8.248  1.00  1.780          C  
ATOM    977  HA  PRO A  62      -8.513   2.056   8.399  1.00  1.430          H  
ATOM    978 1HB  PRO A  62      -7.316   0.988   5.864  1.00  2.140          H  
ATOM    979 2HB  PRO A  62      -6.930   2.463   6.761  1.00  2.140          H  
ATOM    980 1HG  PRO A  62      -5.252   0.364   6.919  1.00  2.140          H  
ATOM    981 2HG  PRO A  62      -5.585   1.329   8.364  1.00  2.140          H  
ATOM    982 1HD  PRO A  62      -6.764  -1.349   7.548  1.00  2.140          H  
ATOM    983 2HD  PRO A  62      -6.217  -0.755   9.148  1.00  2.140          H  
ATOM    984  N   ILE A  63     -10.320   2.160   6.612  1.00  1.080          N  
ATOM    985  CA  ILE A  63     -11.479   2.257   5.726  1.00  1.010          C  
ATOM    986  C   ILE A  63     -11.208   3.182   4.546  1.00  1.000          C  
ATOM    987  O   ILE A  63     -10.885   4.372   4.703  1.00  1.130          O  
ATOM    988  CB  ILE A  63     -12.737   2.773   6.435  1.00  1.440          C  
ATOM    989  CG1 ILE A  63     -13.091   1.846   7.540  1.00  1.440          C  
ATOM    990  CG2 ILE A  63     -13.917   2.869   5.396  1.00  1.440          C  
ATOM    991  CD1 ILE A  63     -14.110   2.369   8.491  1.00  1.440          C  
ATOM    992  H   ILE A  63     -10.018   3.022   7.054  1.00  1.300          H  
ATOM    993  HA  ILE A  63     -11.687   1.267   5.350  1.00  1.210          H  
ATOM    994  HB  ILE A  63     -12.540   3.750   6.863  1.00  1.730          H  
ATOM    995 1HG1 ILE A  63     -13.469   0.936   7.091  1.00  1.730          H  
ATOM    996 2HG1 ILE A  63     -12.195   1.607   8.109  1.00  1.730          H  
ATOM    997 1HG2 ILE A  63     -14.814   3.233   5.873  1.00  1.730          H  
ATOM    998 2HG2 ILE A  63     -13.664   3.559   4.592  1.00  1.730          H  
ATOM    999 3HG2 ILE A  63     -14.104   1.876   4.976  1.00  1.730          H  
ATOM   1000 1HD1 ILE A  63     -14.290   1.621   9.228  1.00  1.730          H  
ATOM   1001 2HD1 ILE A  63     -13.727   3.270   8.969  1.00  1.730          H  
ATOM   1002 3HD1 ILE A  63     -15.037   2.595   7.988  1.00  1.730          H  
ATOM   1003  N   GLU A  64     -11.401   2.652   3.349  1.00  0.940          N  
ATOM   1004  CA  GLU A  64     -11.174   3.427   2.143  1.00  1.060          C  
ATOM   1005  C   GLU A  64     -12.323   3.355   1.129  1.00  0.940          C  
ATOM   1006  O   GLU A  64     -13.182   2.465   1.153  1.00  0.980          O  
ATOM   1007  CB  GLU A  64      -9.877   2.980   1.459  1.00  1.440          C  
ATOM   1008  CG  GLU A  64      -8.572   3.167   2.273  1.00  1.440          C  
ATOM   1009  CD  GLU A  64      -7.299   2.781   1.484  1.00  1.440          C  
ATOM   1010  OE1 GLU A  64      -7.265   3.012   0.295  1.00  1.440          O  
ATOM   1011  OE2 GLU A  64      -6.383   2.254   2.074  1.00  1.440          O  
ATOM   1012  H   GLU A  64     -11.681   1.666   3.301  1.00  1.130          H  
ATOM   1013  HA  GLU A  64     -11.058   4.472   2.426  1.00  1.270          H  
ATOM   1014 1HB  GLU A  64      -9.968   1.926   1.237  1.00  1.720          H  
ATOM   1015 2HB  GLU A  64      -9.761   3.514   0.518  1.00  1.720          H  
ATOM   1016 1HG  GLU A  64      -8.496   4.211   2.580  1.00  1.720          H  
ATOM   1017 2HG  GLU A  64      -8.629   2.558   3.177  1.00  1.720          H  
ATOM   1018  N   GLU A  65     -12.359   4.381   0.293  1.00  1.380          N  
ATOM   1019  CA  GLU A  65     -13.229   4.519  -0.869  1.00  1.720          C  
ATOM   1020  C   GLU A  65     -12.297   5.180  -1.867  1.00  1.550          C  
ATOM   1021  O   GLU A  65     -11.405   5.913  -1.434  1.00  1.580          O  
ATOM   1022  CB  GLU A  65     -14.452   5.406  -0.600  1.00  2.270          C  
ATOM   1023  CG  GLU A  65     -15.398   4.950   0.515  1.00  2.270          C  
ATOM   1024  CD  GLU A  65     -16.654   5.804   0.609  1.00  2.270          C  
ATOM   1025  OE1 GLU A  65     -17.239   6.052  -0.410  1.00  2.270          O  
ATOM   1026  OE2 GLU A  65     -17.036   6.190   1.697  1.00  2.270          O  
ATOM   1027  H   GLU A  65     -11.657   5.100   0.423  1.00  1.660          H  
ATOM   1028  HA  GLU A  65     -13.537   3.542  -1.244  1.00  2.060          H  
ATOM   1029 1HB  GLU A  65     -14.110   6.407  -0.347  1.00  2.730          H  
ATOM   1030 2HB  GLU A  65     -15.044   5.477  -1.511  1.00  2.730          H  
ATOM   1031 1HG  GLU A  65     -15.683   3.921   0.317  1.00  2.730          H  
ATOM   1032 2HG  GLU A  65     -14.873   4.976   1.469  1.00  2.730          H  
ATOM   1033  N   PHE A  66     -12.471   5.008  -3.169  1.00  2.150          N  
ATOM   1034  CA  PHE A  66     -11.558   5.709  -4.077  1.00  2.850          C  
ATOM   1035  C   PHE A  66     -12.061   7.113  -4.372  1.00  3.340          C  
ATOM   1036  O   PHE A  66     -12.543   7.422  -5.465  1.00  4.120          O  
ATOM   1037  CB  PHE A  66     -11.338   4.938  -5.369  1.00  3.710          C  
ATOM   1038  CG  PHE A  66     -10.133   5.387  -6.126  1.00  3.710          C  
ATOM   1039  CD1 PHE A  66      -8.854   5.210  -5.601  1.00  3.710          C  
ATOM   1040  CD2 PHE A  66     -10.263   5.994  -7.357  1.00  3.710          C  
ATOM   1041  CE1 PHE A  66      -7.746   5.640  -6.298  1.00  3.710          C  
ATOM   1042  CE2 PHE A  66      -9.157   6.419  -8.054  1.00  3.710          C  
ATOM   1043  CZ  PHE A  66      -7.895   6.242  -7.522  1.00  3.710          C  
ATOM   1044  H   PHE A  66     -13.213   4.413  -3.523  1.00  2.580          H  
ATOM   1045  HA  PHE A  66     -10.594   5.808  -3.585  1.00  3.420          H  
ATOM   1046 1HB  PHE A  66     -11.225   3.887  -5.147  1.00  4.450          H  
ATOM   1047 2HB  PHE A  66     -12.193   5.064  -6.014  1.00  4.450          H  
ATOM   1048  HD1 PHE A  66      -8.735   4.728  -4.633  1.00  4.450          H  
ATOM   1049  HD2 PHE A  66     -11.265   6.141  -7.771  1.00  4.450          H  
ATOM   1050  HE1 PHE A  66      -6.747   5.501  -5.881  1.00  4.450          H  
ATOM   1051  HE2 PHE A  66      -9.277   6.901  -9.023  1.00  4.450          H  
ATOM   1052  HZ  PHE A  66      -7.019   6.580  -8.073  1.00  4.450          H  
ATOM   1053  N   LEU A  67     -11.987   7.935  -3.335  1.00  3.270          N  
ATOM   1054  CA  LEU A  67     -12.454   9.306  -3.323  1.00  4.160          C  
ATOM   1055  C   LEU A  67     -11.344  10.292  -2.993  1.00  4.190          C  
ATOM   1056  O   LEU A  67     -10.319   9.933  -2.424  1.00  4.480          O  
ATOM   1057  CB  LEU A  67     -13.589   9.477  -2.322  1.00  5.470          C  
ATOM   1058  CG  LEU A  67     -14.809   8.576  -2.521  1.00  5.470          C  
ATOM   1059  CD1 LEU A  67     -15.746   8.804  -1.364  1.00  5.470          C  
ATOM   1060  CD2 LEU A  67     -15.499   8.859  -3.854  1.00  5.470          C  
ATOM   1061  H   LEU A  67     -11.565   7.534  -2.493  1.00  3.920          H  
ATOM   1062  HA  LEU A  67     -12.810   9.557  -4.319  1.00  4.990          H  
ATOM   1063 1HB  LEU A  67     -13.194   9.261  -1.328  1.00  6.560          H  
ATOM   1064 2HB  LEU A  67     -13.924  10.509  -2.341  1.00  6.560          H  
ATOM   1065  HG  LEU A  67     -14.500   7.541  -2.511  1.00  6.560          H  
ATOM   1066 1HD1 LEU A  67     -16.616   8.159  -1.467  1.00  6.560          H  
ATOM   1067 2HD1 LEU A  67     -15.239   8.570  -0.427  1.00  6.560          H  
ATOM   1068 3HD1 LEU A  67     -16.074   9.840  -1.344  1.00  6.560          H  
ATOM   1069 1HD2 LEU A  67     -16.363   8.202  -3.949  1.00  6.560          H  
ATOM   1070 2HD2 LEU A  67     -15.830   9.898  -3.886  1.00  6.560          H  
ATOM   1071 3HD2 LEU A  67     -14.823   8.669  -4.683  1.00  6.560          H  
ATOM   1072  N   ARG A  68     -11.558  11.541  -3.383  1.00  4.140          N  
ATOM   1073  CA  ARG A  68     -10.620  12.630  -3.105  1.00  4.320          C  
ATOM   1074  C   ARG A  68     -10.749  13.281  -1.709  1.00  3.700          C  
ATOM   1075  O   ARG A  68      -9.785  13.857  -1.208  1.00  4.080          O  
ATOM   1076  CB  ARG A  68     -10.823  13.731  -4.140  1.00  5.980          C  
ATOM   1077  CG  ARG A  68     -12.148  14.480  -3.968  1.00  5.980          C  
ATOM   1078  CD  ARG A  68     -12.475  15.425  -5.027  1.00  5.980          C  
ATOM   1079  NE  ARG A  68     -13.758  16.069  -4.725  1.00  5.980          N  
ATOM   1080  CZ  ARG A  68     -14.419  16.933  -5.525  1.00  5.980          C  
ATOM   1081  NH1 ARG A  68     -13.928  17.277  -6.705  1.00  5.980          N  
ATOM   1082  NH2 ARG A  68     -15.571  17.437  -5.116  1.00  5.980          N  
ATOM   1083  H   ARG A  68     -12.407  11.740  -3.892  1.00  4.970          H  
ATOM   1084  HA  ARG A  68      -9.609  12.235  -3.206  1.00  5.180          H  
ATOM   1085 1HB  ARG A  68     -10.015  14.454  -4.063  1.00  7.170          H  
ATOM   1086 2HB  ARG A  68     -10.797  13.305  -5.141  1.00  7.170          H  
ATOM   1087 1HG  ARG A  68     -12.982  13.790  -3.855  1.00  7.170          H  
ATOM   1088 2HG  ARG A  68     -12.072  15.097  -3.080  1.00  7.170          H  
ATOM   1089 1HD  ARG A  68     -11.705  16.193  -5.079  1.00  7.170          H  
ATOM   1090 2HD  ARG A  68     -12.557  14.905  -5.979  1.00  7.170          H  
ATOM   1091  HE  ARG A  68     -14.193  15.835  -3.801  1.00  7.170          H  
ATOM   1092 1HH1 ARG A  68     -13.049  16.896  -7.022  1.00  7.170          H  
ATOM   1093 2HH1 ARG A  68     -14.433  17.924  -7.295  1.00  7.170          H  
ATOM   1094 1HH2 ARG A  68     -15.944  17.172  -4.207  1.00  7.170          H  
ATOM   1095 2HH2 ARG A  68     -16.080  18.081  -5.698  1.00  7.170          H  
ATOM   1096  N   ASP A  69     -11.946  13.226  -1.103  1.00  2.940          N  
ATOM   1097  CA  ASP A  69     -12.228  13.978   0.125  1.00  2.630          C  
ATOM   1098  C   ASP A  69     -11.989  13.343   1.505  1.00  2.900          C  
ATOM   1099  O   ASP A  69     -11.741  14.076   2.462  1.00  3.790          O  
ATOM   1100  CB  ASP A  69     -13.688  14.432   0.077  1.00  3.810          C  
ATOM   1101  CG  ASP A  69     -13.971  15.408  -1.069  1.00  3.810          C  
ATOM   1102  OD1 ASP A  69     -13.425  16.482  -1.073  1.00  3.810          O  
ATOM   1103  OD2 ASP A  69     -14.701  15.043  -1.969  1.00  3.810          O  
ATOM   1104  H   ASP A  69     -12.703  12.723  -1.538  1.00  3.530          H  
ATOM   1105  HA  ASP A  69     -11.607  14.873   0.087  1.00  3.160          H  
ATOM   1106 1HB  ASP A  69     -14.326  13.561  -0.049  1.00  4.570          H  
ATOM   1107 2HB  ASP A  69     -13.955  14.901   1.025  1.00  4.570          H  
ATOM   1108  N   TYR A  70     -12.120  12.028   1.662  1.00  2.480          N  
ATOM   1109  CA  TYR A  70     -12.016  11.488   3.022  1.00  2.470          C  
ATOM   1110  C   TYR A  70     -11.648  10.014   3.130  1.00  2.590          C  
ATOM   1111  O   TYR A  70     -11.738   9.253   2.167  1.00  3.280          O  
ATOM   1112  CB  TYR A  70     -13.339  11.680   3.764  1.00  3.460          C  
ATOM   1113  CG  TYR A  70     -14.493  10.925   3.135  1.00  3.460          C  
ATOM   1114  CD1 TYR A  70     -14.746   9.608   3.503  1.00  3.460          C  
ATOM   1115  CD2 TYR A  70     -15.307  11.546   2.204  1.00  3.460          C  
ATOM   1116  CE1 TYR A  70     -15.785   8.923   2.937  1.00  3.460          C  
ATOM   1117  CE2 TYR A  70     -16.358  10.855   1.643  1.00  3.460          C  
ATOM   1118  CZ  TYR A  70     -16.595   9.546   2.006  1.00  3.460          C  
ATOM   1119  OH  TYR A  70     -17.649   8.850   1.449  1.00  3.460          O  
ATOM   1120  H   TYR A  70     -12.293  11.421   0.877  1.00  2.980          H  
ATOM   1121  HA  TYR A  70     -11.245  12.053   3.545  1.00  2.960          H  
ATOM   1122 1HB  TYR A  70     -13.227  11.337   4.794  1.00  4.150          H  
ATOM   1123 2HB  TYR A  70     -13.592  12.740   3.799  1.00  4.150          H  
ATOM   1124  HD1 TYR A  70     -14.115   9.110   4.238  1.00  4.150          H  
ATOM   1125  HD2 TYR A  70     -15.117  12.577   1.919  1.00  4.150          H  
ATOM   1126  HE1 TYR A  70     -15.975   7.886   3.225  1.00  4.150          H  
ATOM   1127  HE2 TYR A  70     -17.002  11.336   0.914  1.00  4.150          H  
ATOM   1128  HH  TYR A  70     -17.553   7.884   1.655  1.00  4.150          H  
ATOM   1129  N   ASN A  71     -11.275   9.622   4.350  1.00  2.170          N  
ATOM   1130  CA  ASN A  71     -11.034   8.235   4.734  1.00  2.250          C  
ATOM   1131  C   ASN A  71     -11.168   8.129   6.256  1.00  1.830          C  
ATOM   1132  O   ASN A  71     -11.367   9.147   6.931  1.00  2.200          O  
ATOM   1133  CB  ASN A  71      -9.683   7.754   4.221  1.00  3.120          C  
ATOM   1134  CG  ASN A  71      -8.503   8.557   4.733  1.00  3.120          C  
ATOM   1135  OD1 ASN A  71      -8.353   8.816   5.934  1.00  3.120          O  
ATOM   1136  ND2 ASN A  71      -7.649   8.960   3.818  1.00  3.120          N  
ATOM   1137  H   ASN A  71     -11.187  10.327   5.072  1.00  2.600          H  
ATOM   1138  HA  ASN A  71     -11.811   7.601   4.299  1.00  2.700          H  
ATOM   1139 1HB  ASN A  71      -9.542   6.707   4.502  1.00  3.740          H  
ATOM   1140 2HB  ASN A  71      -9.682   7.789   3.130  1.00  3.740          H  
ATOM   1141 1HD2 ASN A  71      -6.844   9.494   4.085  1.00  3.740          H  
ATOM   1142 2HD2 ASN A  71      -7.799   8.733   2.856  1.00  3.740          H  
ATOM   1143  N   SER A  72     -11.039   6.920   6.804  1.00  1.490          N  
ATOM   1144  CA  SER A  72     -11.105   6.733   8.265  1.00  1.460          C  
ATOM   1145  C   SER A  72     -10.467   5.413   8.679  1.00  1.230          C  
ATOM   1146  O   SER A  72     -10.107   4.616   7.819  1.00  1.250          O  
ATOM   1147  CB  SER A  72     -12.544   6.817   8.756  1.00  2.060          C  
ATOM   1148  OG  SER A  72     -13.306   5.746   8.299  1.00  2.060          O  
ATOM   1149  H   SER A  72     -10.901   6.107   6.193  1.00  1.790          H  
ATOM   1150  HA  SER A  72     -10.541   7.541   8.736  1.00  1.750          H  
ATOM   1151 1HB  SER A  72     -12.553   6.834   9.843  1.00  2.470          H  
ATOM   1152 2HB  SER A  72     -12.991   7.749   8.416  1.00  2.470          H  
ATOM   1153  HG  SER A  72     -14.193   5.889   8.641  1.00  2.470          H  
ATOM   1154  N   THR A  73     -10.246   5.205   9.984  1.00  1.290          N  
ATOM   1155  CA  THR A  73      -9.707   3.927  10.488  1.00  1.170          C  
ATOM   1156  C   THR A  73     -10.357   3.451  11.784  1.00  1.190          C  
ATOM   1157  O   THR A  73     -10.599   4.255  12.687  1.00  1.480          O  
ATOM   1158  CB  THR A  73      -8.169   4.016  10.668  1.00  1.690          C  
ATOM   1159  OG1 THR A  73      -7.562   4.274   9.397  1.00  1.690          O  
ATOM   1160  CG2 THR A  73      -7.576   2.726  11.256  1.00  1.690          C  
ATOM   1161  H   THR A  73     -10.510   5.920  10.649  1.00  1.550          H  
ATOM   1162  HA  THR A  73      -9.916   3.163   9.745  1.00  1.400          H  
ATOM   1163  HB  THR A  73      -7.940   4.843  11.335  1.00  2.020          H  
ATOM   1164  HG1 THR A  73      -7.813   5.153   9.100  1.00  2.020          H  
ATOM   1165 1HG2 THR A  73      -6.507   2.862  11.341  1.00  2.020          H  
ATOM   1166 2HG2 THR A  73      -7.985   2.529  12.233  1.00  2.020          H  
ATOM   1167 3HG2 THR A  73      -7.773   1.883  10.615  1.00  2.020          H  
ATOM   1168  N   ILE A  74     -10.584   2.132  11.882  1.00  1.080          N  
ATOM   1169  CA  ILE A  74     -11.090   1.495  13.099  1.00  1.070          C  
ATOM   1170  C   ILE A  74     -10.022   0.660  13.793  1.00  0.990          C  
ATOM   1171  O   ILE A  74      -9.462  -0.259  13.197  1.00  0.970          O  
ATOM   1172  CB  ILE A  74     -12.275   0.547  12.790  1.00  1.500          C  
ATOM   1173  CG1 ILE A  74     -13.448   1.345  12.214  1.00  1.500          C  
ATOM   1174  CG2 ILE A  74     -12.668  -0.279  14.036  1.00  1.500          C  
ATOM   1175  CD1 ILE A  74     -14.592   0.485  11.686  1.00  1.500          C  
ATOM   1176  H   ILE A  74     -10.372   1.530  11.078  1.00  1.300          H  
ATOM   1177  HA  ILE A  74     -11.419   2.268  13.793  1.00  1.280          H  
ATOM   1178  HB  ILE A  74     -11.964  -0.148  12.000  1.00  1.800          H  
ATOM   1179 1HG1 ILE A  74     -13.829   2.000  12.982  1.00  1.800          H  
ATOM   1180 2HG1 ILE A  74     -13.077   1.957  11.395  1.00  1.800          H  
ATOM   1181 1HG2 ILE A  74     -13.465  -0.958  13.791  1.00  1.800          H  
ATOM   1182 2HG2 ILE A  74     -11.827  -0.867  14.383  1.00  1.800          H  
ATOM   1183 3HG2 ILE A  74     -12.983   0.387  14.830  1.00  1.800          H  
ATOM   1184 1HD1 ILE A  74     -15.377   1.127  11.292  1.00  1.800          H  
ATOM   1185 2HD1 ILE A  74     -14.225  -0.166  10.896  1.00  1.800          H  
ATOM   1186 3HD1 ILE A  74     -15.004  -0.117  12.467  1.00  1.800          H  
ATOM   1187  N   CYS A  75      -9.752   0.944  15.058  1.00  1.000          N  
ATOM   1188  CA  CYS A  75      -8.755   0.164  15.771  1.00  0.980          C  
ATOM   1189  C   CYS A  75      -9.408  -0.576  16.954  1.00  0.960          C  
ATOM   1190  O   CYS A  75     -10.052   0.044  17.818  1.00  1.010          O  
ATOM   1191  CB  CYS A  75      -7.665   1.090  16.256  1.00  1.380          C  
ATOM   1192  SG  CYS A  75      -6.934   2.062  14.963  1.00  1.380          S  
ATOM   1193  H   CYS A  75     -10.211   1.732  15.523  1.00  1.200          H  
ATOM   1194  HA  CYS A  75      -8.328  -0.566  15.092  1.00  1.180          H  
ATOM   1195 1HB  CYS A  75      -8.070   1.746  16.935  1.00  1.660          H  
ATOM   1196 2HB  CYS A  75      -6.887   0.523  16.747  1.00  1.660          H  
ATOM   1197  HG  CYS A  75      -8.019   2.810  14.774  1.00  1.660          H  
ATOM   1198  N   VAL A  76      -9.233  -1.905  17.002  1.00  0.920          N  
ATOM   1199  CA  VAL A  76      -9.817  -2.703  18.086  1.00  0.870          C  
ATOM   1200  C   VAL A  76      -8.726  -3.344  18.967  1.00  0.830          C  
ATOM   1201  O   VAL A  76      -7.992  -4.211  18.475  1.00  0.840          O  
ATOM   1202  CB  VAL A  76     -10.730  -3.831  17.547  1.00  1.240          C  
ATOM   1203  CG1 VAL A  76     -11.327  -4.659  18.739  1.00  1.240          C  
ATOM   1204  CG2 VAL A  76     -11.859  -3.245  16.730  1.00  1.240          C  
ATOM   1205  H   VAL A  76      -8.673  -2.330  16.253  1.00  1.100          H  
ATOM   1206  HA  VAL A  76     -10.484  -2.068  18.651  1.00  1.040          H  
ATOM   1207  HB  VAL A  76     -10.143  -4.501  16.924  1.00  1.490          H  
ATOM   1208 1HG1 VAL A  76     -11.961  -5.458  18.356  1.00  1.490          H  
ATOM   1209 2HG1 VAL A  76     -10.535  -5.101  19.340  1.00  1.490          H  
ATOM   1210 3HG1 VAL A  76     -11.924  -4.000  19.375  1.00  1.490          H  
ATOM   1211 1HG2 VAL A  76     -12.480  -4.054  16.360  1.00  1.490          H  
ATOM   1212 2HG2 VAL A  76     -12.458  -2.576  17.353  1.00  1.490          H  
ATOM   1213 3HG2 VAL A  76     -11.448  -2.690  15.895  1.00  1.490          H  
ATOM   1214  N   PRO A  77      -8.556  -2.884  20.222  1.00  0.920          N  
ATOM   1215  CA  PRO A  77      -7.643  -3.358  21.245  1.00  0.980          C  
ATOM   1216  C   PRO A  77      -8.012  -4.713  21.781  1.00  0.900          C  
ATOM   1217  O   PRO A  77      -9.199  -4.993  21.937  1.00  0.920          O  
ATOM   1218  CB  PRO A  77      -7.819  -2.346  22.374  1.00  1.470          C  
ATOM   1219  CG  PRO A  77      -8.497  -1.204  21.783  1.00  1.470          C  
ATOM   1220  CD  PRO A  77      -9.327  -1.739  20.683  1.00  1.470          C  
ATOM   1221  HA  PRO A  77      -6.626  -3.352  20.870  1.00  1.180          H  
ATOM   1222 1HB  PRO A  77      -8.392  -2.785  23.179  1.00  1.760          H  
ATOM   1223 2HB  PRO A  77      -6.832  -2.077  22.787  1.00  1.760          H  
ATOM   1224 1HG  PRO A  77      -9.117  -0.731  22.544  1.00  1.760          H  
ATOM   1225 2HG  PRO A  77      -7.779  -0.463  21.454  1.00  1.760          H  
ATOM   1226 1HD  PRO A  77     -10.309  -2.070  21.037  1.00  1.760          H  
ATOM   1227 2HD  PRO A  77      -9.372  -0.922  19.958  1.00  1.760          H  
ATOM   1228  N   PHE A  78      -7.022  -5.448  22.272  1.00  0.920          N  
ATOM   1229  CA  PHE A  78      -7.286  -6.669  23.038  1.00  1.010          C  
ATOM   1230  C   PHE A  78      -8.136  -6.361  24.284  1.00  1.060          C  
ATOM   1231  O   PHE A  78      -8.794  -7.242  24.843  1.00  1.260          O  
ATOM   1232  CB  PHE A  78      -5.982  -7.319  23.502  1.00  1.380          C  
ATOM   1233  CG  PHE A  78      -5.312  -6.652  24.648  1.00  1.380          C  
ATOM   1234  CD1 PHE A  78      -5.600  -7.048  25.951  1.00  1.380          C  
ATOM   1235  CD2 PHE A  78      -4.409  -5.646  24.446  1.00  1.380          C  
ATOM   1236  CE1 PHE A  78      -4.997  -6.442  27.016  1.00  1.380          C  
ATOM   1237  CE2 PHE A  78      -3.799  -5.032  25.514  1.00  1.380          C  
ATOM   1238  CZ  PHE A  78      -4.095  -5.428  26.798  1.00  1.380          C  
ATOM   1239  H   PHE A  78      -6.065  -5.181  22.035  1.00  1.100          H  
ATOM   1240  HA  PHE A  78      -7.825  -7.362  22.404  1.00  1.210          H  
ATOM   1241 1HB  PHE A  78      -6.178  -8.335  23.803  1.00  1.650          H  
ATOM   1242 2HB  PHE A  78      -5.290  -7.360  22.664  1.00  1.650          H  
ATOM   1243  HD1 PHE A  78      -6.317  -7.849  26.119  1.00  1.650          H  
ATOM   1244  HD2 PHE A  78      -4.189  -5.344  23.432  1.00  1.650          H  
ATOM   1245  HE1 PHE A  78      -5.234  -6.761  28.031  1.00  1.650          H  
ATOM   1246  HE2 PHE A  78      -3.084  -4.230  25.352  1.00  1.650          H  
ATOM   1247  HZ  PHE A  78      -3.611  -4.942  27.644  1.00  1.650          H  
ATOM   1248  N   SER A  79      -8.072  -5.099  24.738  1.00  1.040          N  
ATOM   1249  CA  SER A  79      -8.763  -4.568  25.903  1.00  1.240          C  
ATOM   1250  C   SER A  79     -10.211  -4.096  25.654  1.00  1.160          C  
ATOM   1251  O   SER A  79     -10.902  -3.739  26.609  1.00  1.350          O  
ATOM   1252  CB  SER A  79      -7.949  -3.437  26.505  1.00  1.660          C  
ATOM   1253  OG  SER A  79      -7.868  -2.337  25.636  1.00  1.660          O  
ATOM   1254  H   SER A  79      -7.494  -4.455  24.217  1.00  1.250          H  
ATOM   1255  HA  SER A  79      -8.807  -5.366  26.643  1.00  1.490          H  
ATOM   1256 1HB  SER A  79      -8.405  -3.130  27.443  1.00  1.990          H  
ATOM   1257 2HB  SER A  79      -6.945  -3.799  26.732  1.00  1.990          H  
ATOM   1258  HG  SER A  79      -7.452  -1.632  26.146  1.00  1.990          H  
ATOM   1259  N   SER A  80     -10.657  -4.074  24.382  1.00  1.110          N  
ATOM   1260  CA  SER A  80     -12.016  -3.695  23.907  1.00  1.470          C  
ATOM   1261  C   SER A  80     -12.431  -2.225  23.765  1.00  1.310          C  
ATOM   1262  O   SER A  80     -13.575  -1.965  23.377  1.00  1.650          O  
ATOM   1263  CB  SER A  80     -13.083  -4.326  24.762  1.00  1.910          C  
ATOM   1264  OG  SER A  80     -13.342  -3.553  25.893  1.00  1.910          O  
ATOM   1265  H   SER A  80     -10.007  -4.368  23.650  1.00  1.330          H  
ATOM   1266  HA  SER A  80     -12.105  -4.125  22.913  1.00  1.760          H  
ATOM   1267 1HB  SER A  80     -13.984  -4.407  24.168  1.00  2.300          H  
ATOM   1268 2HB  SER A  80     -12.785  -5.321  25.047  1.00  2.300          H  
ATOM   1269  HG  SER A  80     -12.541  -3.612  26.427  1.00  2.300          H  
ATOM   1270  N   GLY A  81     -11.570  -1.254  24.043  1.00  1.220          N  
ATOM   1271  CA  GLY A  81     -11.995   0.139  23.874  1.00  1.460          C  
ATOM   1272  C   GLY A  81     -12.065   0.479  22.383  1.00  1.270          C  
ATOM   1273  O   GLY A  81     -11.868  -0.396  21.548  1.00  1.260          O  
ATOM   1274  H   GLY A  81     -10.656  -1.495  24.401  1.00  1.460          H  
ATOM   1275 1HA  GLY A  81     -12.974   0.280  24.331  1.00  1.750          H  
ATOM   1276 2HA  GLY A  81     -11.300   0.805  24.380  1.00  1.750          H  
ATOM   1277  N   PHE A  82     -12.377   1.726  22.024  1.00  1.320          N  
ATOM   1278  CA  PHE A  82     -12.512   2.016  20.587  1.00  1.240          C  
ATOM   1279  C   PHE A  82     -11.592   3.145  20.166  1.00  1.080          C  
ATOM   1280  O   PHE A  82     -11.779   4.293  20.562  1.00  1.310          O  
ATOM   1281  CB  PHE A  82     -13.959   2.366  20.240  1.00  1.770          C  
ATOM   1282  CG  PHE A  82     -14.198   2.478  18.756  1.00  1.770          C  
ATOM   1283  CD1 PHE A  82     -14.693   1.381  18.040  1.00  1.770          C  
ATOM   1284  CD2 PHE A  82     -13.915   3.651  18.061  1.00  1.770          C  
ATOM   1285  CE1 PHE A  82     -14.902   1.469  16.681  1.00  1.770          C  
ATOM   1286  CE2 PHE A  82     -14.117   3.728  16.705  1.00  1.770          C  
ATOM   1287  CZ  PHE A  82     -14.610   2.643  16.015  1.00  1.770          C  
ATOM   1288  H   PHE A  82     -12.514   2.465  22.726  1.00  1.580          H  
ATOM   1289  HA  PHE A  82     -12.229   1.132  20.013  1.00  1.490          H  
ATOM   1290 1HB  PHE A  82     -14.624   1.598  20.638  1.00  2.120          H  
ATOM   1291 2HB  PHE A  82     -14.229   3.314  20.710  1.00  2.120          H  
ATOM   1292  HD1 PHE A  82     -14.915   0.451  18.571  1.00  2.120          H  
ATOM   1293  HD2 PHE A  82     -13.521   4.522  18.601  1.00  2.120          H  
ATOM   1294  HE1 PHE A  82     -15.291   0.618  16.131  1.00  2.120          H  
ATOM   1295  HE2 PHE A  82     -13.885   4.653  16.173  1.00  2.120          H  
ATOM   1296  HZ  PHE A  82     -14.769   2.720  14.945  1.00  2.120          H  
ATOM   1297  N   PHE A  83     -10.615   2.823  19.330  1.00  0.850          N  
ATOM   1298  CA  PHE A  83      -9.589   3.783  18.953  1.00  0.780          C  
ATOM   1299  C   PHE A  83      -9.580   4.103  17.453  1.00  0.710          C  
ATOM   1300  O   PHE A  83     -10.014   3.287  16.629  1.00  0.800          O  
ATOM   1301  CB  PHE A  83      -8.230   3.222  19.359  1.00  1.120          C  
ATOM   1302  CG  PHE A  83      -7.890   3.063  20.834  1.00  1.120          C  
ATOM   1303  CD1 PHE A  83      -8.551   2.184  21.657  1.00  1.120          C  
ATOM   1304  CD2 PHE A  83      -6.811   3.725  21.361  1.00  1.120          C  
ATOM   1305  CE1 PHE A  83      -8.160   2.015  22.967  1.00  1.120          C  
ATOM   1306  CE2 PHE A  83      -6.418   3.556  22.654  1.00  1.120          C  
ATOM   1307  CZ  PHE A  83      -7.100   2.700  23.461  1.00  1.120          C  
ATOM   1308  H   PHE A  83     -10.555   1.868  18.954  1.00  1.020          H  
ATOM   1309  HA  PHE A  83      -9.765   4.712  19.484  1.00  0.940          H  
ATOM   1310 1HB  PHE A  83      -8.114   2.256  18.939  1.00  1.340          H  
ATOM   1311 2HB  PHE A  83      -7.503   3.874  18.924  1.00  1.340          H  
ATOM   1312  HD1 PHE A  83      -9.387   1.611  21.279  1.00  1.340          H  
ATOM   1313  HD2 PHE A  83      -6.251   4.384  20.732  1.00  1.340          H  
ATOM   1314  HE1 PHE A  83      -8.693   1.324  23.612  1.00  1.340          H  
ATOM   1315  HE2 PHE A  83      -5.552   4.098  23.037  1.00  1.340          H  
ATOM   1316  HZ  PHE A  83      -6.787   2.554  24.495  1.00  1.340          H  
ATOM   1317  N   GLY A  84      -9.095   5.292  17.090  1.00  0.830          N  
ATOM   1318  CA  GLY A  84      -8.919   5.636  15.676  1.00  0.830          C  
ATOM   1319  C   GLY A  84      -7.432   5.739  15.346  1.00  0.810          C  
ATOM   1320  O   GLY A  84      -6.580   5.489  16.200  1.00  1.260          O  
ATOM   1321  H   GLY A  84      -8.802   5.952  17.820  1.00  1.000          H  
ATOM   1322 1HA  GLY A  84      -9.392   4.883  15.042  1.00  1.000          H  
ATOM   1323 2HA  GLY A  84      -9.408   6.588  15.468  1.00  1.000          H  
ATOM   1324  N   GLN A  85      -7.089   6.183  14.135  1.00  0.670          N  
ATOM   1325  CA  GLN A  85      -5.660   6.268  13.804  1.00  0.730          C  
ATOM   1326  C   GLN A  85      -5.262   7.550  13.099  1.00  0.930          C  
ATOM   1327  O   GLN A  85      -5.938   8.037  12.194  1.00  1.050          O  
ATOM   1328  CB  GLN A  85      -5.181   5.071  12.964  1.00  1.000          C  
ATOM   1329  CG  GLN A  85      -3.650   5.076  12.682  1.00  1.000          C  
ATOM   1330  CD  GLN A  85      -3.151   3.809  12.039  1.00  1.000          C  
ATOM   1331  OE1 GLN A  85      -3.650   3.377  10.991  1.00  1.000          O  
ATOM   1332  NE2 GLN A  85      -2.151   3.207  12.679  1.00  1.000          N  
ATOM   1333  H   GLN A  85      -7.808   6.424  13.466  1.00  0.800          H  
ATOM   1334  HA  GLN A  85      -5.093   6.242  14.734  1.00  0.880          H  
ATOM   1335 1HB  GLN A  85      -5.427   4.142  13.467  1.00  1.200          H  
ATOM   1336 2HB  GLN A  85      -5.679   5.078  12.005  1.00  1.200          H  
ATOM   1337 1HG  GLN A  85      -3.407   5.891  12.002  1.00  1.200          H  
ATOM   1338 2HG  GLN A  85      -3.117   5.204  13.627  1.00  1.200          H  
ATOM   1339 1HE2 GLN A  85      -1.762   2.306  12.373  1.00  1.200          H  
ATOM   1340 2HE2 GLN A  85      -1.736   3.653  13.505  1.00  1.200          H  
ATOM   1341  N   ASP A  86      -4.101   8.027  13.527  1.00  1.180          N  
ATOM   1342  CA  ASP A  86      -3.355   9.188  13.067  1.00  1.490          C  
ATOM   1343  C   ASP A  86      -2.953   9.120  11.585  1.00  1.520          C  
ATOM   1344  O   ASP A  86      -2.018   8.389  11.228  1.00  1.660          O  
ATOM   1345  CB  ASP A  86      -2.102   9.181  13.895  1.00  1.960          C  
ATOM   1346  CG  ASP A  86      -1.071  10.246  13.731  1.00  1.960          C  
ATOM   1347  OD1 ASP A  86      -1.078  11.052  12.793  1.00  1.960          O  
ATOM   1348  OD2 ASP A  86      -0.137  10.143  14.497  1.00  1.960          O  
ATOM   1349  H   ASP A  86      -3.695   7.517  14.321  1.00  1.420          H  
ATOM   1350  HA  ASP A  86      -3.929  10.073  13.309  1.00  1.790          H  
ATOM   1351 1HB  ASP A  86      -2.388   9.166  14.947  1.00  2.350          H  
ATOM   1352 2HB  ASP A  86      -1.645   8.257  13.698  1.00  2.350          H  
ATOM   1353  N   PRO A  87      -3.542   9.967  10.712  1.00  1.710          N  
ATOM   1354  CA  PRO A  87      -3.311  10.029   9.277  1.00  1.980          C  
ATOM   1355  C   PRO A  87      -1.860  10.306   8.886  1.00  2.110          C  
ATOM   1356  O   PRO A  87      -1.505  10.120   7.723  1.00  2.360          O  
ATOM   1357  CB  PRO A  87      -4.192  11.213   8.838  1.00  2.970          C  
ATOM   1358  CG  PRO A  87      -5.273  11.298   9.873  1.00  2.970          C  
ATOM   1359  CD  PRO A  87      -4.601  10.909  11.172  1.00  2.970          C  
ATOM   1360  HA  PRO A  87      -3.659   9.096   8.821  1.00  2.380          H  
ATOM   1361 1HB  PRO A  87      -3.584  12.126   8.776  1.00  3.560          H  
ATOM   1362 2HB  PRO A  87      -4.589  11.022   7.828  1.00  3.560          H  
ATOM   1363 1HG  PRO A  87      -5.701  12.312   9.901  1.00  3.560          H  
ATOM   1364 2HG  PRO A  87      -6.098  10.614   9.611  1.00  3.560          H  
ATOM   1365 1HD  PRO A  87      -4.158  11.784  11.677  1.00  3.560          H  
ATOM   1366 2HD  PRO A  87      -5.369  10.405  11.777  1.00  3.560          H  
ATOM   1367  N   GLN A  88      -1.044  10.824   9.812  1.00  2.140          N  
ATOM   1368  CA  GLN A  88       0.334  11.131   9.465  1.00  2.410          C  
ATOM   1369  C   GLN A  88       1.351  10.262  10.188  1.00  2.480          C  
ATOM   1370  O   GLN A  88       2.195   9.634   9.547  1.00  2.720          O  
ATOM   1371  CB  GLN A  88       0.625  12.606   9.748  1.00  3.270          C  
ATOM   1372  CG  GLN A  88      -0.209  13.564   8.907  1.00  3.270          C  
ATOM   1373  CD  GLN A  88       0.073  13.416   7.434  1.00  3.270          C  
ATOM   1374  OE1 GLN A  88       1.226  13.506   7.004  1.00  3.270          O  
ATOM   1375  NE2 GLN A  88      -0.965  13.176   6.652  1.00  3.270          N  
ATOM   1376  H   GLN A  88      -1.332  10.959  10.792  1.00  2.570          H  
ATOM   1377  HA  GLN A  88       0.468  10.953   8.400  1.00  2.890          H  
ATOM   1378 1HB  GLN A  88       0.427  12.815  10.800  1.00  3.920          H  
ATOM   1379 2HB  GLN A  88       1.680  12.808   9.565  1.00  3.920          H  
ATOM   1380 1HG  GLN A  88      -1.263  13.353   9.076  1.00  3.920          H  
ATOM   1381 2HG  GLN A  88       0.020  14.587   9.201  1.00  3.920          H  
ATOM   1382 1HE2 GLN A  88      -0.835  13.057   5.668  1.00  3.920          H  
ATOM   1383 2HE2 GLN A  88      -1.883  13.101   7.040  1.00  3.920          H  
ATOM   1384  N   ASN A  89       1.312  10.250  11.519  1.00  2.420          N  
ATOM   1385  CA  ASN A  89       2.352   9.539  12.260  1.00  2.680          C  
ATOM   1386  C   ASN A  89       1.987   8.153  12.819  1.00  2.760          C  
ATOM   1387  O   ASN A  89       2.791   7.585  13.560  1.00  3.320          O  
ATOM   1388  CB  ASN A  89       2.904  10.430  13.357  1.00  3.650          C  
ATOM   1389  CG  ASN A  89       3.664  11.618  12.820  1.00  3.650          C  
ATOM   1390  OD1 ASN A  89       4.381  11.553  11.813  1.00  3.650          O  
ATOM   1391  ND2 ASN A  89       3.515  12.720  13.500  1.00  3.650          N  
ATOM   1392  H   ASN A  89       0.562  10.747  12.016  1.00  2.900          H  
ATOM   1393  HA  ASN A  89       3.176   9.365  11.570  1.00  3.220          H  
ATOM   1394 1HB  ASN A  89       2.090  10.799  13.971  1.00  4.380          H  
ATOM   1395 2HB  ASN A  89       3.560   9.852  14.004  1.00  4.380          H  
ATOM   1396 1HD2 ASN A  89       3.985  13.558  13.219  1.00  4.380          H  
ATOM   1397 2HD2 ASN A  89       2.926  12.707  14.304  1.00  4.380          H  
ATOM   1398  N   SER A  90       0.815   7.591  12.457  1.00  2.520          N  
ATOM   1399  CA  SER A  90       0.346   6.247  12.860  1.00  2.860          C  
ATOM   1400  C   SER A  90      -0.153   6.034  14.311  1.00  3.170          C  
ATOM   1401  O   SER A  90      -0.693   4.962  14.602  1.00  3.570          O  
ATOM   1402  CB  SER A  90       1.405   5.188  12.594  1.00  3.870          C  
ATOM   1403  OG  SER A  90       2.307   5.085  13.663  1.00  3.870          O  
ATOM   1404  H   SER A  90       0.178   8.105  11.841  1.00  3.020          H  
ATOM   1405  HA  SER A  90      -0.499   6.020  12.206  1.00  3.430          H  
ATOM   1406 1HB  SER A  90       0.919   4.226  12.433  1.00  4.640          H  
ATOM   1407 2HB  SER A  90       1.945   5.437  11.684  1.00  4.640          H  
ATOM   1408  HG  SER A  90       2.746   5.941  13.708  1.00  4.640          H  
ATOM   1409  N   ASP A  91      -0.030   7.007  15.227  1.00  3.140          N  
ATOM   1410  CA  ASP A  91      -0.497   6.697  16.578  1.00  3.550          C  
ATOM   1411  C   ASP A  91      -1.971   6.308  16.629  1.00  3.560          C  
ATOM   1412  O   ASP A  91      -2.824   6.877  15.938  1.00  3.400          O  
ATOM   1413  CB  ASP A  91      -0.280   7.866  17.546  1.00  4.810          C  
ATOM   1414  CG  ASP A  91       1.158   8.026  18.044  1.00  4.810          C  
ATOM   1415  OD1 ASP A  91       1.955   7.146  17.828  1.00  4.810          O  
ATOM   1416  OD2 ASP A  91       1.423   9.016  18.684  1.00  4.810          O  
ATOM   1417  H   ASP A  91       0.363   7.939  15.012  1.00  3.770          H  
ATOM   1418  HA  ASP A  91       0.084   5.851  16.942  1.00  4.260          H  
ATOM   1419 1HB  ASP A  91      -0.566   8.795  17.039  1.00  5.770          H  
ATOM   1420 2HB  ASP A  91      -0.941   7.747  18.404  1.00  5.770          H  
ATOM   1421  N   ILE A  92      -2.269   5.345  17.495  1.00  4.020          N  
ATOM   1422  CA  ILE A  92      -3.645   4.907  17.685  1.00  4.230          C  
ATOM   1423  C   ILE A  92      -4.161   5.533  18.971  1.00  4.280          C  
ATOM   1424  O   ILE A  92      -3.529   5.424  20.021  1.00  4.550          O  
ATOM   1425  CB  ILE A  92      -3.755   3.364  17.690  1.00  5.840          C  
ATOM   1426  CG1 ILE A  92      -3.364   2.777  16.301  1.00  5.840          C  
ATOM   1427  CG2 ILE A  92      -5.138   2.986  18.018  1.00  5.840          C  
ATOM   1428  CD1 ILE A  92      -1.913   2.307  16.165  1.00  5.840          C  
ATOM   1429  H   ILE A  92      -1.529   4.915  18.026  1.00  4.820          H  
ATOM   1430  HA  ILE A  92      -4.249   5.275  16.865  1.00  5.080          H  
ATOM   1431  HB  ILE A  92      -3.079   2.943  18.429  1.00  7.010          H  
ATOM   1432 1HG1 ILE A  92      -4.004   1.933  16.096  1.00  7.010          H  
ATOM   1433 2HG1 ILE A  92      -3.543   3.538  15.541  1.00  7.010          H  
ATOM   1434 1HG2 ILE A  92      -5.267   1.933  18.023  1.00  7.010          H  
ATOM   1435 2HG2 ILE A  92      -5.363   3.360  18.980  1.00  7.010          H  
ATOM   1436 3HG2 ILE A  92      -5.804   3.415  17.289  1.00  7.010          H  
ATOM   1437 1HD1 ILE A  92      -1.748   1.911  15.164  1.00  7.010          H  
ATOM   1438 2HD1 ILE A  92      -1.231   3.132  16.332  1.00  7.010          H  
ATOM   1439 3HD1 ILE A  92      -1.710   1.526  16.891  1.00  7.010          H  
ATOM   1440  N   GLN A  93      -5.286   6.253  18.869  1.00  4.230          N  
ATOM   1441  CA  GLN A  93      -5.793   7.004  20.025  1.00  4.440          C  
ATOM   1442  C   GLN A  93      -7.311   6.883  20.259  1.00  4.220          C  
ATOM   1443  O   GLN A  93      -8.106   6.837  19.312  1.00  4.100          O  
ATOM   1444  CB  GLN A  93      -5.398   8.479  19.858  1.00  6.130          C  
ATOM   1445  CG  GLN A  93      -3.860   8.711  19.793  1.00  6.130          C  
ATOM   1446  CD  GLN A  93      -3.462  10.166  19.661  1.00  6.130          C  
ATOM   1447  OE1 GLN A  93      -4.274  11.005  19.263  1.00  6.130          O  
ATOM   1448  NE2 GLN A  93      -2.213  10.475  19.986  1.00  6.130          N  
ATOM   1449  H   GLN A  93      -5.770   6.244  17.967  1.00  5.080          H  
ATOM   1450  HA  GLN A  93      -5.301   6.623  20.919  1.00  5.330          H  
ATOM   1451 1HB  GLN A  93      -5.837   8.867  18.942  1.00  7.360          H  
ATOM   1452 2HB  GLN A  93      -5.803   9.063  20.689  1.00  7.360          H  
ATOM   1453 1HG  GLN A  93      -3.397   8.301  20.689  1.00  7.360          H  
ATOM   1454 2HG  GLN A  93      -3.472   8.206  18.912  1.00  7.360          H  
ATOM   1455 1HE2 GLN A  93      -1.894  11.423  19.914  1.00  7.360          H  
ATOM   1456 2HE2 GLN A  93      -1.577   9.764  20.305  1.00  7.360          H  
ATOM   1457  N   HIS A  94      -7.701   6.827  21.537  1.00  4.400          N  
ATOM   1458  CA  HIS A  94      -9.111   6.700  21.914  1.00  4.360          C  
ATOM   1459  C   HIS A  94      -9.779   8.074  21.849  1.00  4.500          C  
ATOM   1460  O   HIS A  94      -9.145   9.035  21.407  1.00  4.490          O  
ATOM   1461  OXT HIS A  94     -10.772   8.292  22.547  1.00  6.540          O  
ATOM   1462  CB  HIS A  94      -9.255   6.083  23.316  1.00  5.910          C  
ATOM   1463  CG  HIS A  94     -10.618   5.464  23.582  1.00  5.910          C  
ATOM   1464  ND1 HIS A  94     -11.758   6.204  23.690  1.00  5.910          N  
ATOM   1465  CD2 HIS A  94     -10.981   4.168  23.758  1.00  5.910          C  
ATOM   1466  CE1 HIS A  94     -12.789   5.395  23.911  1.00  5.910          C  
ATOM   1467  NE2 HIS A  94     -12.347   4.129  23.964  1.00  5.910          N  
ATOM   1468  H   HIS A  94      -6.999   6.871  22.264  1.00  5.280          H  
ATOM   1469  HA  HIS A  94      -9.632   6.050  21.221  1.00  5.230          H  
ATOM   1470 1HB  HIS A  94      -8.511   5.317  23.455  1.00  7.090          H  
ATOM   1471 2HB  HIS A  94      -9.083   6.847  24.069  1.00  7.090          H  
ATOM   1472  HD1 HIS A  94     -11.826   7.162  23.329  1.00  7.090          H  
ATOM   1473  HD2 HIS A  94     -10.427   3.254  23.761  1.00  7.090          H  
ATOM   1474  HE1 HIS A  94     -13.793   5.801  24.023  1.00  7.090          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 -499.399 59.5833 326.563 -33.0957 9.14068 24.1324 169.447 -186.201 -0.64242 -4.46322 -151.473 -31.0929 -34.8055 -27.7396 -12.9881 -3.80379 0 3.08023 6.95311 33.3375 105.712 -21.3038 19.2277 -23.184 8.02193 68.828 -196.164
ASP:NtermProteinFull_1 -3.00407 0.58959 1.67545 -0.34857 0.31103 1.17409 0.09826 -0.77929 -0 -0 0.15108 -3.78255 0 0 0 0 0 0.03642 0.14963 0 3.66212 0 0 -2.3716 0 0.97114 -1.46726
PRO_2 -2.49009 0.33087 2.44814 -0.20589 0.01365 0.15147 0.61926 -0.96453 -0.01579 -0.12252 0.0093 0.01165 0 0 0 0 0 0.15768 0.03783 0.35433 0 -0.86043 0 -2.4119 -0.13804 1.21185 -1.86316
LYS_3 -2.28686 0.07529 1.28675 -0.29793 0.03445 0.13787 0.16383 -0.58948 -0.01123 -0.1113 -0.09407 -0.03455 0 0 0 0 0 -0.01345 0.00579 1.97497 0 -0.03718 0 -1.5107 -0.24476 0.31654 -1.23602
ALA_4 -5.59665 0.55145 1.48638 -0.02057 0 0 0.99851 -1.96598 -0 -0 -0.86454 -0.1275 0 0 0 0 0 -0.00902 0 0 0 0.10499 0 1.8394 -0.06757 0.196 -3.47511
HIS_5 -4.81049 0.91098 3.82813 -0.37166 0.00833 0.40161 1.67381 -2.00657 -0.01549 -0.06027 -1.03163 -0.50359 0 0 0 0 0 0.25963 0.00674 0 2.85579 -0.03298 0 -0.45461 -0.23164 1.08389 1.50999
PRO_6 -3.31393 0.81495 1.99651 -0.16417 0.001 0.11428 1.27329 -1.05368 -0 -0 -1.00924 0.29835 0 0 0 0 0 0.55113 0.03189 0.43119 0 -0.97658 0 -2.4119 0.49089 1.50125 -1.42475
PHE_7 -8.16428 1.41707 -0.31379 -0.71571 0.07322 0.42872 0.47965 -1.43543 -0 -0 0.07329 0.01837 0 0 0 0 0 0.02929 0.20925 0 2.16706 -0.21915 0 1.0402 1.08215 1.12788 -2.70222
TRP_8 -3.70363 0.23321 2.94064 -1.31085 0.08493 0.48035 1.2141 -1.52747 -0 -0 -0.77455 -0.37138 0 0 0 0 0 0.01209 0.07258 0 1.70174 -0.31322 0 1.6906 0.43407 0.71975 1.58295
GLU_9 -6.86665 0.77728 6.83429 -0.44561 0.03977 0.59729 3.01929 -3.24342 -0.00972 -0.06539 -2.91116 -0.94101 0 0 0 0 0 -0.05458 0.00232 0 4.05373 0.00297 0 -2.7348 -0.13571 0.36485 -1.71624
HIS_10 -3.32645 0.27991 3.72235 -0.71443 0.01912 0.74887 1.88757 -1.88059 -0 -0 -1.06198 -0.32076 0 0 0 0 0 -0.0279 0.00077 0 1.60439 -0.22771 0 -0.45461 0.00857 0.27609 0.53319
ASN_11 -5.05183 0.41981 4.64962 -0.18959 0.0533 0.2958 1.64156 -2.2942 -0.02142 -0.19583 -0.87496 -0.34178 0 0 0 0 0 -0.02994 0.00611 0 1.51405 0.00847 0 -0.93687 0.18571 0.24365 -0.91833
ALA_12 -7.68311 0.86286 4.26667 -0.02063 0 0 3.18535 -3.35613 -0 -0 -2.02549 -0.34726 0 0 0 0 0 0.03912 0 0 0 0.10343 0 1.8394 0.00689 0.38492 -2.74399
ALA_13 -4.70823 0.39134 4.51903 -0.02195 0 0 2.69472 -2.57945 -0 -0 -3.20833 -0.39141 0 0 0 0 0 0.00908 0 0 0 -0.29024 0 1.8394 -0.21971 0.33133 -1.63442
GLU_14 -5.58732 0.49551 6.04152 -0.58732 0.12303 1.05989 2.49195 -2.86258 -0.00171 -0.01772 -2.26098 -0.6958 0 0 0 0 0 0.04038 0.00469 0 3.39602 -0.17008 0 -2.7348 -0.38893 0.48936 -1.1649
TRP_15 -7.61369 0.36958 5.68158 -1.02795 0.14483 0.28167 2.86891 -3.21879 -0 -0 -2.27186 -0.52322 0 0 0 0 0 -0.02077 0.33794 0 2.38331 -0.23925 0 1.6906 -0.12299 0.57724 -0.70284
PHE_16 -8.65142 0.74101 4.64368 -0.87181 0.04298 0.2917 2.69429 -2.79822 -0 -0 -2.71746 -0.01803 0 0 0 0 0 -0.01193 0.03779 0 1.9071 -0.3658 0 1.0402 -0.04797 0.41056 -3.67332
SER_17 -5.33304 0.40759 6.28651 -0.03078 6e-05 0.02072 2.96314 -3.02266 -0 -0 -2.93186 0.02481 0 0 0 0 0 -0.01599 0.02819 0.50169 0 0.3075 1.76477 -0.77834 -0.01921 0.37068 0.5438
LEU_18 -5.93014 0.51896 5.37428 -0.48052 0.18027 0.1129 2.42754 -2.72994 -0 -0 -1.77613 0.2183 0 0 0 0 0 -0.00018 0.07858 0.36414 0 -0.25915 0 0.18072 -0.15691 0.40564 -1.47165
HIS_19 -7.90516 0.70652 5.56298 -0.37703 0.0112 0.45043 2.68493 -3.217 -0.02193 -0.13675 -1.74635 -0.35607 0 0 0 0 0 0.03461 0.03523 0 2.47006 0.01051 0 -0.45461 -0.23152 0.35305 -2.1269
ARG_20 -6.22891 0.37206 6.23817 -1.05882 0.19902 0.68784 3.17756 -2.72124 -0 -0 -2.86845 0.21829 0 0 0 -0.59698 0 -0.02952 0.08007 3.28953 0 -0.16461 0 -1.2888 -0.34529 0.57562 -0.46446
HIS_D_21 -3.38535 0.29857 3.52699 -0.37989 0.02866 0.47749 1.28709 -1.76163 -0 -0 -1.59625 -0.39147 0 0 0 0 0 -0.07123 0.00766 0 1.84321 -0.12122 0 -0.45461 -0.47757 0.54196 -0.62761
LEU_22 -5.39888 0.84237 4.09224 -0.47122 0.18593 0.07833 2.59884 -2.30881 -0.02193 -0.13675 -0.94744 0.31099 0 0 0 0 0 -0.00657 0.0104 0.36485 0 -0.25245 0 0.18072 -0.37395 0.38867 -0.86464
VAL_23 -2.55365 0.16205 1.02733 -0.297 0.18466 0.05399 0.53834 -0.95348 -0 -0 0.35755 0.33086 0 0 0 0 0 -0.14567 0.00456 0.38318 0 0.60232 0 1.9342 -0.10381 0.40984 1.93528
VAL_24 -7.30591 1.10696 3.10551 -0.31931 0.22725 0.06627 2.41584 -2.42324 -0.00955 -0.11565 -1.34908 0.07877 0 0 0 0 0 -0.01884 0.00063 0.3272 0 0.4995 0 1.9342 0.06364 0.42701 -1.28879
ASP_25 -5.08176 0.12791 6.03623 -0.20272 0.03526 0.65586 2.51607 -2.58117 -0.00955 -0.11565 -2.89057 -1.16438 0 0 0 -0.59698 0 -0.00155 0.09198 0 2.68769 -0.80982 0 -2.3716 -0.16469 0.41406 -3.42537
PHE_26 -8.31564 1.10001 3.48139 -0.56833 0.05203 0.31481 2.99542 -2.73275 -0 -0 -1.59015 -0.11011 0 0 0 0 0 0.15996 0.00218 0 2.04243 -0.45254 0 1.0402 -0.35313 1.01193 -1.92227
PRO_27 -2.23687 0.33741 1.76617 -0.0862 0.00017 0.05377 0.39724 -0.69362 -0 -0 0.40078 0.66734 0 0 0 0 0 -0.15857 0.00125 0.59207 0 -0.4588 0 -2.4119 -0.41603 1.10724 -1.13856
LYS_28 -3.42117 0.2389 2.56903 -0.45732 0.10114 0.26506 0.95523 -1.17297 -0 -0 -0.66076 0.17848 0 0 0 0 0 0.27681 0.01372 1.65446 0 -0.08552 0 -1.5107 -0.4764 0.47981 -1.05219
VAL_29 -7.0745 1.06421 2.05578 -0.31451 0.46759 0.07726 2.1349 -1.9769 -0 -0 -1.01646 -0.48132 0 0 -0.59438 0 0 0.31158 0.00353 0.10193 0 0.1133 0 1.9342 -0.06752 0.71497 -2.54635
GLU_30 -2.15346 0.07964 1.74556 -0.22846 0.03963 0.36038 0.81569 -0.85823 -0.01809 -0.12418 -0.50149 -0.58415 0 0 0 0 0 -0.04018 4e-05 0 2.92197 -0.03391 0 -2.7348 0.01846 0.4965 -0.7991
CYS_31 -4.67562 0.42869 3.76978 -0.07075 0.01838 0.07692 2.54008 -1.91059 -0 -0 -2.65621 -0.34574 0 0 0 0 0 0.00861 0.00947 0.26263 0 -0.18057 0 3.6196 -0.26237 0.47778 1.1101
TRP_32 -6.60063 0.75911 3.83577 -1.42921 0.29522 0.56369 2.01246 -2.24849 -0 -0 -2.14251 -0.69598 0 0 0 0 0 -0.17011 0.1273 0 1.19098 -0.05405 0 1.6906 -0.17634 0.63559 -2.40661
GLU_33 -5.24372 0.53364 4.39408 -0.21837 0.03682 0.31286 1.41408 -2.04875 -0 -0 -0.36997 -0.60365 0 0 0 0 0 -0.05146 0.03772 0 3.01549 -0.33002 0 -2.7348 -0.40385 0.25914 -2.00077
ASN_34 -5.81704 0.39959 4.86789 -0.17935 0.03646 0.27391 2.50324 -2.59388 -0.01811 -0.12441 -2.28839 -0.33067 0 0 0 0 0 0.32471 0.00064 0 1.71944 0.01512 0 -0.93687 -0.2436 0.29051 -2.10081
VAL_35 -9.42654 1.37706 4.21678 -0.3137 0.34029 0.07377 2.91275 -3.47947 -0.02259 -0.1076 -1.99113 -0.11825 0 0 0 0 0 0.02449 0.02324 0.03731 0 -0.30967 0 1.9342 0.07327 0.86721 -3.88858
THR_36 -6.58436 0.7536 5.34078 -0.19612 0.10324 0.06873 3.05382 -2.82937 -0 -0 -2.73077 0.0151 0 0 0 0 0 -0.01186 0.05583 0.06513 0 0.0611 2.26528 -1.0874 0.22293 0.78541 -0.64891
LYS_37 -4.11199 0.14144 4.90382 -0.30558 0.0357 0.13976 2.09667 -2.27692 -0.00194 -0.01502 -2.56432 -0.00763 0 0 0 0 0 -0.02865 0.01495 1.81422 0 0.0157 0 -1.5107 0.13416 0.23749 -1.28882
ALA_38 -5.36842 0.37135 3.01443 -0.02117 0 0 2.32335 -2.41136 -6e-05 -0.00092 -1.95516 -0.30621 0 0 0 0 0 0.06489 0 0 0 -0.03778 0 1.8394 -0.11444 0.36973 -2.23237
PHE_39 -10.049 1.35277 5.65354 -0.99181 0.07536 0.28309 4.62803 -3.7285 -0 -0 -3.91131 -0.47887 0 0 0 0 0 -0.03372 1.70578 0 4.05439 0.02439 0 1.0402 -0.02923 0.68396 0.27908
LEU_40 -4.53398 0.48031 3.87992 -0.66174 0.20438 0.21856 1.63602 -2.15788 -0.02259 -0.1076 -0.63557 0.12495 0 0 0 0 0 -0.00675 0.03149 0.8417 0 -0.20837 0 0.18072 -0.03282 0.68913 -0.08011
THR_41 -3.18651 0.11219 3.72457 -0.20391 0.13141 0.07435 1.49486 -1.74683 -0 -0 -1.82939 -0.07226 0 0 0 0 0 -0.00919 0.00355 0.06001 0 -0.01437 2.29134 -1.0874 0.05552 0.41963 0.21758
ASN_42 -4.10922 0.47189 4.07695 -0.19954 0.04977 0.32837 1.35245 -1.97134 -0.00193 -0.01479 -0.98698 -0.39852 0 0 -0.41389 0 0 -0.05277 0.00103 0 1.89158 -0.31727 0 -0.93687 -0.22613 0.75711 -0.7001
ASP_43 -1.80165 0.13391 2.90902 -0.22886 0.03443 0.75643 1.38792 -1.29755 -0 -0 -0.97341 -0.49049 0 0 0 0 0 0.20763 0.0485 0 2.12713 -0.59347 0 -2.3716 -0.56408 1.06053 0.34441
THR_44 -5.20655 1.02516 3.7154 -0.14487 0.04105 0.04995 1.73808 -2.14625 -6e-05 -0.00092 -1.70362 -0.44743 0 0 -0.41389 0 0 0.01032 0.07822 1.05667 0 -0.16116 2.40748 -1.0874 -0.35746 0.95871 -0.58858
THR_45 -4.51204 0.56704 2.42276 -0.11864 0.09138 0.0808 1.24232 -1.55662 -0.00748 -0.023 -1.4129 -0.45353 0 0 0 0 0 0.01498 0.03511 0.04531 0 -0.32878 2.29079 -1.0874 -0.35449 0.72587 -2.3385
VAL_46 -8.12877 1.25818 1.78463 -0.29462 0.26339 0.06928 2.74574 -2.34142 -0.00759 -0.02824 -2.21721 -0.43186 0 0 0 0 0 0.01347 0 0.17625 0 -0.63217 0 1.9342 -0.39272 0.47708 -5.75236
LEU_47 -8.13313 0.80169 2.98357 -0.57635 0.16841 0.14558 2.36446 -2.40377 -0.00748 -0.023 -2.62161 0.27789 0 0 0 0 0 0.03612 0.01228 0.75216 0 -0.28202 0 0.18072 -0.16422 0.50843 -5.98028
SER_48 -4.52391 0.51911 4.42766 -0.02893 0 0.06847 2.19648 -2.11196 -0.00759 -0.02824 -2.01724 -0.10066 0 0 -0.59438 0 0 -0.00521 0.01467 0.11121 0 -0.47515 0.60259 -0.77834 -0.16804 0.36223 -2.53725
ALA_49 -3.17802 0.4387 0.60113 -0.02488 7e-05 0 0.25833 -0.76654 -0 -0 0.07302 -0.26399 0 0 0 0 0 -0.00132 0 0 0 0.14838 0 1.8394 -0.25787 0.27197 -0.86161
TYR_50 -6.76094 1.10321 3.87557 -0.77437 0.05565 0.31484 2.06695 -1.89329 -0.00179 -0.02534 -1.71013 -0.42695 0 0 0 0 0 -0.02412 0.0972 0 2.6853 -0.21072 0.00037 1.2797 -0.0034 1.04501 0.69275
PRO_51 -6.09044 1.42504 3.30765 -0.06482 6e-05 0.04089 1.07267 -1.50802 -0.00032 -0.00361 -1.02474 0.56151 0 0 0 0 0 0.03015 0.0065 0.16163 0 -0.27484 0 -2.4119 6.12113 2.3833 3.73186
PRO_52 -5.14449 1.277 1.84819 -0.07269 3e-05 0.04444 0.34876 -0.79741 -0 -0 0.08425 0.57357 0 0 0 0 0 -0.21021 0.06209 0.23913 0 -0.85692 0 -2.4119 6.253 2.13911 3.37596
ASN_53 -4.19008 0.44305 3.73473 -0.19952 0.02852 0.34651 1.75337 -1.87418 -0.01232 -0.17099 -1.53056 -0.68958 0 0 -0.84636 0 0 0.25675 0.13701 0 2.27515 -0.71539 0 -0.93687 0.503 0.8528 -0.83496
MET_54 -9.32381 0.91464 3.58193 -0.19709 0.03549 0.0563 2.34136 -2.11894 -0.01611 -0.12612 -1.65964 -0.13452 0 0 0 0 0 -0.00856 0.16113 1.92338 0 0.06049 0 0.60916 0.15364 0.52786 -3.21939
GLY_55 -2.99369 0.16405 2.70698 -0.00043 0 0 1.35602 -1.62753 -0.00638 -0.04335 -0.48436 -0.18507 0 0 0 0 0 -0.0429 0 0 0 -0.99174 0 0.83697 0.00821 0.42866 -0.87454
ASN_56 -2.84666 0.15868 3.07293 -0.17455 0.01717 0.25841 1.36566 -1.60423 -0.00485 -0.06795 -0.92177 -0.32459 0 0 0 0 0 -0.04934 0.00745 0 1.64752 0.15112 0 -0.93687 0.22986 0.2488 0.2268
ASP_57 -5.34886 0.54011 4.35972 -0.18253 0.08962 0.60424 1.85386 -2.4364 -0.02623 -0.10958 -2.0779 -3.87104 0 0 0 0 0 -0.01601 0.27002 0 4.98406 -0.14769 0 -2.3716 0.11888 0.52827 -3.23906
VAL_58 -8.37178 1.15452 2.85504 -0.33505 0.61038 0.07542 1.60415 -2.58663 -0 -0 -1.93408 -0.47131 0 0 0 0 0 0.32653 0.10551 1.73241 0 -0.78232 0 1.9342 -0.19184 1.0255 -3.24936
PHE_59 -9.34356 1.23592 2.32958 -0.61395 0.04377 0.27778 2.70913 -2.46127 -0.02177 -0.08341 -2.49728 0.08422 0 0 0 0 0 0.07247 0.06264 0 2.32157 -0.14671 0 1.0402 -0.27853 1.02725 -4.24197
VAL_60 -8.56154 1.28146 2.21002 -0.29297 0.23321 0.06413 2.36426 -2.17833 -0 -0 -1.7885 -0.30697 0 0 0 0 0 -0.02833 0.00177 0.16368 0 -0.56019 0 1.9342 -0.25855 0.71237 -5.01029
MET_61 -8.6237 1.05278 4.20024 -0.33981 0.13022 0.09183 2.38243 -2.64115 -0.0011 -0.00295 -2.54429 -0.38725 0 0 0 0 0 0.1811 0.37468 1.38548 0 0.10573 0 0.60916 0.73052 1.28936 -2.00674
PRO_62 -5.72015 0.83744 3.33237 -0.12462 0.00012 0.08896 2.02812 -1.57409 -0 -0 -1.52987 0.27162 0 0 0 0 0 0.0057 0.00054 0.22586 0 -1.11444 0 -2.4119 0.50564 1.12871 -4.04997
ILE_63 -6.77922 0.84117 3.93755 -0.491 0.44612 0.11034 2.584 -2.34276 -0 -0 -2.7163 -0.00534 0 0 0 0 0 -0.0603 0.04805 0.34619 0 -0.77224 0 0.73287 -0.60381 0.46292 -4.26178
GLU_64 -4.78178 0.43914 3.95089 -0.17703 0.02229 0.23451 2.17036 -1.97719 -0 -0 -3.35004 -0.49621 0 0 0 0 0 0.13083 0.02914 0 3.67355 0.01998 0 -2.7348 -0.21244 0.73423 -2.32456
GLU_65 -5.81164 0.58316 3.59679 -0.18587 0.01876 0.23568 1.19064 -1.82613 -0.02572 -0.20627 -2.57361 -0.7552 0 0 0 -0.57261 0 0.01085 0.10175 0 3.98337 -0.06977 0 -2.7348 -0.00174 1.2603 -3.78205
PHE_66 -4.84194 0.50833 1.39968 -0.83533 0.1379 0.32492 1.01749 -1.20234 -0 -0 -0.19212 -0.43997 0 0 0 0 0 0.01171 0.01522 0 2.74869 -0.01442 0 1.0402 0.12951 1.04657 0.85409
LEU_67 -4.08801 0.43053 2.42067 -0.46576 0.22565 0.08154 0.94282 -1.39683 -0.01553 -0.08798 -0.21956 0.11457 0 0 0 0 0 -0.00545 0.00863 0.65887 0 -0.00747 0 0.18072 0.1374 0.37184 -0.71338
ARG_68 -2.00368 0.1952 2.86923 -0.58696 0.10658 0.3352 0.41022 -1.06624 -0 -0 -1.15705 0.74072 0 0 0 -0.73231 0 0.26244 0.07343 2.15862 0 -0.11878 0 -1.2888 -0.11882 0.58432 0.66333
ASP_69 -2.60142 0.27676 2.98183 -0.12213 0.00351 0.38112 0.55547 -1.16364 -0 -0 -1.47442 -0.4097 0 0 0 -0.73231 0 0.0038 0 0 2.09738 -0.31335 0 -2.3716 -0.22953 1.16764 -1.95058
TYR_70 -3.31791 0.23696 2.06682 -1.06184 0.18833 0.65463 0.69196 -1.17972 -0.01019 -0.11828 -1.35902 -0.26519 0 0 0 -0.57261 0 0.14418 0 0 1.56912 -0.41454 0.09695 1.2797 -0.21438 1.01812 -0.56692
ASN_71 -1.96316 0.10534 1.47575 -0.34383 0.05933 0.62493 0.40629 -0.76842 -0 -0 -0.82278 -0.7044 0 0 0 0 0 -0.00106 0.00737 0 1.51968 -0.13001 0 -0.93687 -0.11439 0.42557 -1.16066
SER_72 -2.95638 0.15274 3.46271 -0.02282 0 0.0552 2.133 -1.60091 -0 -0 -1.79941 -0.33776 0 0 0 0 0 0.00109 0.00112 0.03397 0 -0.55965 0.60059 -0.77834 -0.15601 0.28961 -1.48128
THR_73 -5.54707 0.65223 1.85689 -0.16388 0.08257 0.05727 0.75155 -1.46874 -0.02631 -0.17798 -0.10637 -0.39112 0 0 0 0 0 0.06255 0.06283 0.55921 0 -0.02283 2.33974 -1.0874 -0.08986 0.33607 -2.32063
ILE_74 -6.63694 0.64148 2.34196 -0.48731 0.49102 0.11305 2.16876 -2.01596 -0.00897 -0.03216 -2.48643 0.00894 0 0 0 0 0 -0.00545 0.05862 0.39682 0 -0.76438 0 0.73287 -0.20972 0.40497 -5.28883
CYS_75 -8.30673 1.25111 3.23361 -0.05684 0.00174 0.01947 2.07377 -2.04039 -0.00758 -0.03428 -2.30748 -0.59647 0 0 0 0 0 -0.06861 0.23046 0.56141 0 0.14446 0 3.6196 0.01241 0.44169 -1.82864
VAL_76 -6.58142 0.67819 2.33915 -0.28066 0.17019 0.06651 2.06494 -2.04955 -0.01453 -0.06128 -2.45227 -0.35967 0 0 0 0 0 0.27247 0.00149 0.20241 0 -0.49418 0 1.9342 0.2122 1.03008 -3.32172
PRO_77 -7.82201 2.11535 4.1211 -0.1588 0.00522 0.11195 2.21141 -2.12503 -2e-05 -0.0005 -2.07226 0.14015 0 0 0 0 0 0.42162 0.08056 0.51847 0 -0.96341 0 -2.4119 -0.3372 1.45788 -4.70741
PHE_78 -7.56945 0.75551 4.38263 -0.99722 0.15025 0.37708 2.75487 -2.5758 -0.01549 -0.06027 -2.4789 -0.48751 0 0 0 0 0 -0.12025 0.02753 0 2.41316 0.2406 0 1.0402 -0.33149 0.8434 -1.65115
SER_79 -3.89079 0.53744 3.35871 -0.03109 0.00331 0.05256 1.29526 -1.67253 -0.00468 -0.02325 -0.72161 -0.99454 0 0 -0.72174 0 0 0.05443 0.00452 0.36722 0 -0.26653 0.63834 -0.77834 -0.40187 0.52561 -2.66957
SER_80 -5.02416 0.52522 4.27769 -0.04825 0.00868 0.08208 1.75658 -2.06623 -0.01341 -0.14816 -1.50592 -0.45977 0 0 -0.72174 0 0 -0.03039 0.01326 1.60405 0 0.72302 1.91308 -0.77834 0.29852 1.26189 1.66769
GLY_81 -2.75223 0.36976 2.59659 -0.00024 0 0 0.92636 -1.27631 -0.01193 -0.05634 -0.35865 -0.14345 0 0 0 0 0 -0.0628 0 0 0 -0.59625 0 0.83697 0.77425 1.12265 1.36838
PHE_82 -4.75396 0.33337 2.73386 -0.77953 0.17035 0.17714 1.17321 -1.78062 -0.0164 -0.131 -0.56103 -0.66915 0 0 -0.85254 0 0 0.04792 0.12332 0 2.8436 -0.18642 0 1.0402 0.28303 0.32517 -0.47949
PHE_83 -9.52907 1.81585 3.62223 -0.49721 0.21105 0.23015 1.83769 -2.74054 -0.00268 -0.00923 -2.52553 -0.05359 0 0 0 0 0 0.0799 0.0381 0 2.83011 -0.35395 0 1.0402 -0.00865 0.67986 -3.33529
GLY_84 -3.26407 0.26344 3.29267 -0.00063 0 0 2.18613 -1.66428 -0.01181 -0.05493 -2.68526 -0.21822 0 0 0 0 0 -0.17788 0 0 0 -0.50741 0 0.83697 0.08618 0.69365 -1.22545
GLN_85 -6.98646 0.61622 4.1479 -0.32001 0.04134 0.13625 1.94896 -2.07465 -0.02863 -0.2448 -2.02092 -0.06465 0 0 -1.72182 0 0 -0.00099 0.07724 0 3.39285 -0.02159 0 -0.18838 0.25464 0.92364 -2.13387
ASP_86 -6.24284 1.14359 9.05902 -0.2471 0.04694 0.81149 4.10968 -3.76066 -0.02253 -0.13177 -7.16811 -0.72501 0 0 -1.50218 0 0 -0.0416 0.08056 0 2.1933 -0.84918 0 -2.3716 0.00139 2.53657 -3.08006
PRO_87 -2.27409 0.44502 1.87007 -0.07881 0 0.04796 0.73784 -0.76346 -0 -0 0.23341 0.57302 0 0 0 0 0 -0.17827 0.0111 0.41884 0 -0.61532 0 -2.4119 -0.12221 2.08465 -0.02213
GLN_88 -2.87897 0.27997 3.25404 -0.64785 0.08943 0.71049 1.15889 -1.46826 -0 -0 -0.71942 -0.61131 0 0 -0.67929 0 0 0.06914 0.00052 0 2.38985 0.15793 0 -0.18838 0.61645 0.44925 1.98249
ASN_89 -2.72655 0.2993 4.0414 -0.19556 0.05253 0.32357 1.44732 -1.71845 -0.01072 -0.07684 -2.41891 -0.44558 0 0 -1.20668 0 0 0.0388 0.0062 0 1.9827 -0.46332 0 -0.93687 0.35242 0.54683 -1.10842
SER_90 -3.97591 0.31099 4.64742 -0.04316 0.00097 0.07093 2.17295 -2.14055 -0.01738 -0.21138 -2.02949 -0.56752 0 0 -1.56292 0 0 0.02676 0.04496 1.24979 0 0.43541 2.01637 -0.77834 0.3392 1.24255 1.23165
ASP_91 -4.1766 0.43527 5.26869 -0.1025 0.01838 0.27668 2.2743 -2.29079 -0.0145 -0.14998 -2.76513 -0.33391 0 0 -0.30368 0 0 -0.05679 0.20194 0 1.91229 0.02341 0 -2.3716 0.42832 0.98347 -0.74273
ILE_92 -7.40853 1.33444 1.06798 -0.53757 0.32 0.14418 1.36545 -1.53871 -0 -0 -0.61061 0.15265 0 0 0 0 0 0.1098 0.23264 2.86788 0 -0.72153 0 0.73287 -0.56428 0.47264 -2.58073
GLN_93 -3.95004 0.37152 3.61202 -0.23983 0.03774 0.20148 1.68778 -1.81178 -0.01871 -0.1375 -2.09678 -0.76052 0 0 0 0 0 0.05248 0.03821 0 3.14338 -0.06069 0 -0.18838 -0.30197 0.50899 0.08738
HIS_D:CtermProteinFull_94 -4.26238 0.50147 2.76337 -0.72152 0.19799 1.39704 1.18133 -1.5947 -0 -0 -1.40779 -1.96291 0 0 -0.85254 0 0 0 0.58667 0 1.89545 0 0 -0.45461 -0.02247 0.51757 -2.23802
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 616936 DOMAINID 611146 MODEL 4 2024-05-11_00000235_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 30.514
ATOM      1  N   ASP A   1     -33.308  -6.822  12.613  1.00 13.740          N  
ATOM      2  CA  ASP A   1     -32.422  -7.919  12.244  1.00 13.210          C  
ATOM      3  C   ASP A   1     -31.116  -7.560  11.486  1.00 12.650          C  
ATOM      4  O   ASP A   1     -30.763  -8.277  10.549  1.00 12.800          O  
ATOM      5  CB  ASP A   1     -33.235  -8.888  11.392  1.00 18.710          C  
ATOM      6  CG  ASP A   1     -33.769  -8.136  10.216  1.00 18.710          C  
ATOM      7  OD1 ASP A   1     -33.686  -6.912  10.309  1.00 18.710          O  
ATOM      8  OD2 ASP A   1     -34.276  -8.709   9.289  1.00 18.710          O  
ATOM      9 1H   ASP A   1     -34.249  -7.177  12.692  1.00 16.490          H  
ATOM     10 2H   ASP A   1     -33.045  -6.407  13.499  1.00 16.490          H  
ATOM     11 3H   ASP A   1     -33.294  -6.133  11.869  1.00 16.490          H  
ATOM     12  HA  ASP A   1     -32.136  -8.425  13.167  1.00 15.850          H  
ATOM     13 1HB  ASP A   1     -32.613  -9.717  11.049  1.00 22.450          H  
ATOM     14 2HB  ASP A   1     -34.063  -9.297  11.973  1.00 22.450          H  
ATOM     15  N   PRO A   2     -30.351  -6.507  11.858  1.00 12.170          N  
ATOM     16  CA  PRO A   2     -29.140  -6.102  11.164  1.00 11.790          C  
ATOM     17  C   PRO A   2     -28.086  -7.191  11.286  1.00 11.370          C  
ATOM     18  O   PRO A   2     -27.998  -7.848  12.323  1.00 11.150          O  
ATOM     19  CB  PRO A   2     -28.718  -4.838  11.923  1.00 17.680          C  
ATOM     20  CG  PRO A   2     -29.319  -4.994  13.306  1.00 17.680          C  
ATOM     21  CD  PRO A   2     -30.618  -5.750  13.091  1.00 17.680          C  
ATOM     22  HA  PRO A   2     -29.369  -5.887  10.111  1.00 14.150          H  
ATOM     23 1HB  PRO A   2     -27.620  -4.770  11.952  1.00 21.220          H  
ATOM     24 2HB  PRO A   2     -29.073  -3.945  11.393  1.00 21.220          H  
ATOM     25 1HG  PRO A   2     -28.619  -5.543  13.958  1.00 21.220          H  
ATOM     26 2HG  PRO A   2     -29.474  -4.013  13.770  1.00 21.220          H  
ATOM     27 1HD  PRO A   2     -30.778  -6.435  13.937  1.00 21.220          H  
ATOM     28 2HD  PRO A   2     -31.434  -5.022  12.967  1.00 21.220          H  
ATOM     29  N   LYS A   3     -27.242  -7.328  10.262  1.00 11.450          N  
ATOM     30  CA  LYS A   3     -26.154  -8.312  10.289  1.00 11.290          C  
ATOM     31  C   LYS A   3     -24.990  -7.868  11.170  1.00 10.260          C  
ATOM     32  O   LYS A   3     -24.150  -8.674  11.573  1.00 10.130          O  
ATOM     33  CB  LYS A   3     -25.641  -8.574   8.867  1.00 15.870          C  
ATOM     34  CG  LYS A   3     -24.877  -7.396   8.226  1.00 15.870          C  
ATOM     35  CD  LYS A   3     -24.458  -7.708   6.791  1.00 15.870          C  
ATOM     36  CE  LYS A   3     -23.669  -6.547   6.179  1.00 15.870          C  
ATOM     37  NZ  LYS A   3     -23.281  -6.817   4.763  1.00 15.870          N  
ATOM     38  H   LYS A   3     -27.384  -6.765   9.437  1.00 13.740          H  
ATOM     39  HA  LYS A   3     -26.544  -9.244  10.698  1.00 13.550          H  
ATOM     40 1HB  LYS A   3     -24.972  -9.434   8.881  1.00 19.040          H  
ATOM     41 2HB  LYS A   3     -26.481  -8.824   8.220  1.00 19.040          H  
ATOM     42 1HG  LYS A   3     -25.496  -6.502   8.233  1.00 19.040          H  
ATOM     43 2HG  LYS A   3     -23.972  -7.195   8.799  1.00 19.040          H  
ATOM     44 1HD  LYS A   3     -23.836  -8.604   6.782  1.00 19.040          H  
ATOM     45 2HD  LYS A   3     -25.345  -7.894   6.185  1.00 19.040          H  
ATOM     46 1HE  LYS A   3     -24.279  -5.645   6.212  1.00 19.040          H  
ATOM     47 2HE  LYS A   3     -22.766  -6.382   6.767  1.00 19.040          H  
ATOM     48 1HZ  LYS A   3     -22.763  -6.028   4.400  1.00 19.040          H  
ATOM     49 2HZ  LYS A   3     -22.703  -7.645   4.722  1.00 19.040          H  
ATOM     50 3HZ  LYS A   3     -24.111  -6.959   4.205  1.00 19.040          H  
ATOM     51  N   ALA A   4     -24.919  -6.570  11.413  1.00  9.740          N  
ATOM     52  CA  ALA A   4     -23.859  -5.958  12.187  1.00  8.910          C  
ATOM     53  C   ALA A   4     -24.328  -4.606  12.675  1.00  8.340          C  
ATOM     54  O   ALA A   4     -25.154  -3.959  12.027  1.00  8.490          O  
ATOM     55  CB  ALA A   4     -22.601  -5.818  11.347  1.00 12.810          C  
ATOM     56  H   ALA A   4     -25.658  -5.988  11.051  1.00 11.690          H  
ATOM     57  HA  ALA A   4     -23.654  -6.585  13.055  1.00 10.690          H  
ATOM     58 1HB  ALA A   4     -21.814  -5.359  11.946  1.00 15.370          H  
ATOM     59 2HB  ALA A   4     -22.276  -6.803  11.012  1.00 15.370          H  
ATOM     60 3HB  ALA A   4     -22.812  -5.191  10.484  1.00 15.370          H  
ATOM     61  N   HIS A   5     -23.732  -4.124  13.752  1.00  7.940          N  
ATOM     62  CA  HIS A   5     -24.069  -2.799  14.225  1.00  7.640          C  
ATOM     63  C   HIS A   5     -22.912  -2.147  14.988  1.00  6.900          C  
ATOM     64  O   HIS A   5     -22.032  -2.851  15.485  1.00  6.470          O  
ATOM     65  CB  HIS A   5     -25.273  -2.902  15.158  1.00 10.820          C  
ATOM     66  CG  HIS A   5     -24.997  -3.740  16.329  1.00 10.820          C  
ATOM     67  ND1 HIS A   5     -24.424  -3.241  17.468  1.00 10.820          N  
ATOM     68  CD2 HIS A   5     -25.192  -5.056  16.543  1.00 10.820          C  
ATOM     69  CE1 HIS A   5     -24.273  -4.214  18.342  1.00 10.820          C  
ATOM     70  NE2 HIS A   5     -24.736  -5.333  17.805  1.00 10.820          N  
ATOM     71  H   HIS A   5     -23.054  -4.680  14.256  1.00  9.530          H  
ATOM     72  HA  HIS A   5     -24.359  -2.209  13.373  1.00  9.170          H  
ATOM     73 1HB  HIS A   5     -25.508  -1.920  15.542  1.00 12.980          H  
ATOM     74 2HB  HIS A   5     -26.143  -3.288  14.626  1.00 12.980          H  
ATOM     75  HD1 HIS A   5     -24.140  -2.263  17.594  1.00 12.980          H  
ATOM     76  HD2 HIS A   5     -25.611  -5.849  15.922  1.00 12.980          H  
ATOM     77  HE1 HIS A   5     -23.833  -4.021  19.318  1.00 12.980          H  
ATOM     78  N   PRO A   6     -22.854  -0.803  15.031  1.00  7.000          N  
ATOM     79  CA  PRO A   6     -22.000   0.005  15.882  1.00  6.660          C  
ATOM     80  C   PRO A   6     -22.352  -0.239  17.338  1.00  5.890          C  
ATOM     81  O   PRO A   6     -23.509  -0.548  17.646  1.00  6.090          O  
ATOM     82  CB  PRO A   6     -22.342   1.435  15.465  1.00  9.990          C  
ATOM     83  CG  PRO A   6     -22.912   1.325  14.088  1.00  9.990          C  
ATOM     84  CD  PRO A   6     -23.626   0.005  14.052  1.00  9.990          C  
ATOM     85  HA  PRO A   6     -20.945  -0.234  15.685  1.00  7.990          H  
ATOM     86 1HB  PRO A   6     -23.032   1.870  16.189  1.00 11.990          H  
ATOM     87 2HB  PRO A   6     -21.439   2.045  15.478  1.00 11.990          H  
ATOM     88 1HG  PRO A   6     -23.595   2.172  13.903  1.00 11.990          H  
ATOM     89 2HG  PRO A   6     -22.112   1.399  13.338  1.00 11.990          H  
ATOM     90 1HD  PRO A   6     -24.668   0.112  14.356  1.00 11.990          H  
ATOM     91 2HD  PRO A   6     -23.511  -0.357  13.023  1.00 11.990          H  
ATOM     92  N   PHE A   7     -21.397  -0.034  18.233  1.00  5.370          N  
ATOM     93  CA  PHE A   7     -21.679  -0.164  19.651  1.00  4.980          C  
ATOM     94  C   PHE A   7     -20.685   0.689  20.421  1.00  3.990          C  
ATOM     95  O   PHE A   7     -19.463   0.549  20.258  1.00  4.150          O  
ATOM     96  CB  PHE A   7     -21.581  -1.614  20.092  1.00  7.130          C  
ATOM     97  CG  PHE A   7     -22.155  -1.838  21.435  1.00  7.130          C  
ATOM     98  CD1 PHE A   7     -23.516  -1.947  21.552  1.00  7.130          C  
ATOM     99  CD2 PHE A   7     -21.378  -1.945  22.565  1.00  7.130          C  
ATOM    100  CE1 PHE A   7     -24.104  -2.163  22.758  1.00  7.130          C  
ATOM    101  CE2 PHE A   7     -21.972  -2.158  23.793  1.00  7.130          C  
ATOM    102  CZ  PHE A   7     -23.338  -2.266  23.882  1.00  7.130          C  
ATOM    103  H   PHE A   7     -20.466   0.213  17.928  1.00  6.440          H  
ATOM    104  HA  PHE A   7     -22.685   0.209  19.850  1.00  5.980          H  
ATOM    105 1HB  PHE A   7     -22.103  -2.248  19.380  1.00  8.550          H  
ATOM    106 2HB  PHE A   7     -20.538  -1.922  20.105  1.00  8.550          H  
ATOM    107  HD1 PHE A   7     -24.124  -1.858  20.658  1.00  8.550          H  
ATOM    108  HD2 PHE A   7     -20.295  -1.868  22.483  1.00  8.550          H  
ATOM    109  HE1 PHE A   7     -25.189  -2.251  22.826  1.00  8.550          H  
ATOM    110  HE2 PHE A   7     -21.367  -2.253  24.701  1.00  8.550          H  
ATOM    111  HZ  PHE A   7     -23.806  -2.437  24.848  1.00  8.550          H  
ATOM    112  N   TRP A   8     -21.252   1.555  21.249  1.00  3.450          N  
ATOM    113  CA  TRP A   8     -20.586   2.563  22.055  1.00  2.910          C  
ATOM    114  C   TRP A   8     -19.646   2.164  23.168  1.00  2.250          C  
ATOM    115  O   TRP A   8     -18.729   2.916  23.460  1.00  2.140          O  
ATOM    116  CB  TRP A   8     -21.686   3.412  22.667  1.00  4.290          C  
ATOM    117  CG  TRP A   8     -22.647   2.560  23.469  1.00  4.290          C  
ATOM    118  CD1 TRP A   8     -22.544   2.176  24.772  1.00  4.290          C  
ATOM    119  CD2 TRP A   8     -23.868   1.960  22.978  1.00  4.290          C  
ATOM    120  NE1 TRP A   8     -23.606   1.394  25.116  1.00  4.290          N  
ATOM    121  CE2 TRP A   8     -24.427   1.259  24.032  1.00  4.290          C  
ATOM    122  CE3 TRP A   8     -24.520   1.956  21.728  1.00  4.290          C  
ATOM    123  CZ2 TRP A   8     -25.598   0.577  23.895  1.00  4.290          C  
ATOM    124  CZ3 TRP A   8     -25.689   1.281  21.604  1.00  4.290          C  
ATOM    125  CH2 TRP A   8     -26.223   0.606  22.658  1.00  4.290          C  
ATOM    126  H   TRP A   8     -22.262   1.524  21.298  1.00  4.140          H  
ATOM    127  HA  TRP A   8     -20.008   3.178  21.379  1.00  3.490          H  
ATOM    128 1HB  TRP A   8     -21.244   4.156  23.326  1.00  5.150          H  
ATOM    129 2HB  TRP A   8     -22.238   3.937  21.886  1.00  5.150          H  
ATOM    130  HD1 TRP A   8     -21.725   2.443  25.439  1.00  5.150          H  
ATOM    131  HE1 TRP A   8     -23.754   0.963  26.023  1.00  5.150          H  
ATOM    132  HE3 TRP A   8     -24.113   2.497  20.866  1.00  5.150          H  
ATOM    133  HZ2 TRP A   8     -26.035   0.024  24.711  1.00  5.150          H  
ATOM    134  HZ3 TRP A   8     -26.188   1.304  20.635  1.00  5.150          H  
ATOM    135  HH2 TRP A   8     -27.166   0.075  22.525  1.00  5.150          H  
ATOM    136  N   GLU A   9     -19.766   0.987  23.756  1.00  2.290          N  
ATOM    137  CA  GLU A   9     -18.817   0.703  24.824  1.00  2.470          C  
ATOM    138  C   GLU A   9     -17.428   0.610  24.234  1.00  2.270          C  
ATOM    139  O   GLU A   9     -16.487   1.273  24.678  1.00  2.580          O  
ATOM    140  CB  GLU A   9     -19.167  -0.591  25.544  1.00  3.390          C  
ATOM    141  CG  GLU A   9     -18.244  -0.935  26.686  1.00  3.390          C  
ATOM    142  CD  GLU A   9     -18.651  -2.168  27.394  1.00  3.390          C  
ATOM    143  OE1 GLU A   9     -19.630  -2.755  27.006  1.00  3.390          O  
ATOM    144  OE2 GLU A   9     -17.988  -2.531  28.332  1.00  3.390          O  
ATOM    145  H   GLU A   9     -20.519   0.352  23.523  1.00  2.750          H  
ATOM    146  HA  GLU A   9     -18.835   1.525  25.543  1.00  2.960          H  
ATOM    147 1HB  GLU A   9     -20.182  -0.521  25.935  1.00  4.060          H  
ATOM    148 2HB  GLU A   9     -19.135  -1.416  24.838  1.00  4.060          H  
ATOM    149 1HG  GLU A   9     -17.232  -1.070  26.306  1.00  4.060          H  
ATOM    150 2HG  GLU A   9     -18.230  -0.115  27.382  1.00  4.060          H  
ATOM    151  N   HIS A  10     -17.325  -0.207  23.192  1.00  2.160          N  
ATOM    152  CA  HIS A  10     -16.087  -0.430  22.491  1.00  2.410          C  
ATOM    153  C   HIS A  10     -15.658   0.794  21.724  1.00  2.110          C  
ATOM    154  O   HIS A  10     -14.554   1.299  21.930  1.00  2.030          O  
ATOM    155  CB  HIS A  10     -16.227  -1.612  21.533  1.00  3.270          C  
ATOM    156  CG  HIS A  10     -14.996  -1.908  20.735  1.00  3.270          C  
ATOM    157  ND1 HIS A  10     -13.839  -2.418  21.296  1.00  3.270          N  
ATOM    158  CD2 HIS A  10     -14.749  -1.778  19.411  1.00  3.270          C  
ATOM    159  CE1 HIS A  10     -12.938  -2.591  20.342  1.00  3.270          C  
ATOM    160  NE2 HIS A  10     -13.468  -2.215  19.192  1.00  3.270          N  
ATOM    161  H   HIS A  10     -18.151  -0.701  22.896  1.00  2.590          H  
ATOM    162  HA  HIS A  10     -15.302  -0.664  23.209  1.00  2.890          H  
ATOM    163 1HB  HIS A  10     -16.493  -2.503  22.097  1.00  3.930          H  
ATOM    164 2HB  HIS A  10     -17.043  -1.412  20.834  1.00  3.930          H  
ATOM    165  HD1 HIS A  10     -13.550  -2.263  22.243  1.00  3.930          H  
ATOM    166  HD2 HIS A  10     -15.359  -1.421  18.578  1.00  3.930          H  
ATOM    167  HE1 HIS A  10     -11.948  -2.981  20.582  1.00  3.930          H  
ATOM    168  N   ASN A  11     -16.530   1.343  20.875  1.00  2.020          N  
ATOM    169  CA  ASN A  11     -16.049   2.459  20.090  1.00  1.870          C  
ATOM    170  C   ASN A  11     -15.626   3.638  20.959  1.00  1.530          C  
ATOM    171  O   ASN A  11     -14.657   4.313  20.630  1.00  1.480          O  
ATOM    172  CB  ASN A  11     -17.072   2.861  19.046  1.00  2.680          C  
ATOM    173  CG  ASN A  11     -17.155   1.892  17.886  1.00  2.680          C  
ATOM    174  OD1 ASN A  11     -16.223   1.113  17.653  1.00  2.680          O  
ATOM    175  ND2 ASN A  11     -18.247   1.923  17.142  1.00  2.680          N  
ATOM    176  H   ASN A  11     -17.477   0.969  20.737  1.00  2.420          H  
ATOM    177  HA  ASN A  11     -15.153   2.131  19.560  1.00  2.240          H  
ATOM    178 1HB  ASN A  11     -18.044   2.884  19.517  1.00  3.210          H  
ATOM    179 2HB  ASN A  11     -16.849   3.860  18.664  1.00  3.210          H  
ATOM    180 1HD2 ASN A  11     -18.330   1.304  16.362  1.00  3.210          H  
ATOM    181 2HD2 ASN A  11     -19.001   2.576  17.341  1.00  3.210          H  
ATOM    182  N   ALA A  12     -16.333   3.926  22.061  1.00  1.430          N  
ATOM    183  CA  ALA A  12     -15.908   5.031  22.896  1.00  1.290          C  
ATOM    184  C   ALA A  12     -14.581   4.717  23.544  1.00  1.290          C  
ATOM    185  O   ALA A  12     -13.658   5.533  23.488  1.00  1.320          O  
ATOM    186  CB  ALA A  12     -16.934   5.304  23.962  1.00  1.860          C  
ATOM    187  H   ALA A  12     -17.160   3.399  22.351  1.00  1.720          H  
ATOM    188  HA  ALA A  12     -15.784   5.914  22.275  1.00  1.550          H  
ATOM    189 1HB  ALA A  12     -16.600   6.112  24.573  1.00  2.230          H  
ATOM    190 2HB  ALA A  12     -17.889   5.548  23.512  1.00  2.230          H  
ATOM    191 3HB  ALA A  12     -17.044   4.414  24.560  1.00  2.230          H  
ATOM    192  N   ALA A  13     -14.431   3.488  24.064  1.00  1.430          N  
ATOM    193  CA  ALA A  13     -13.214   3.107  24.753  1.00  1.570          C  
ATOM    194  C   ALA A  13     -11.993   3.239  23.855  1.00  1.460          C  
ATOM    195  O   ALA A  13     -10.917   3.640  24.318  1.00  1.510          O  
ATOM    196  CB  ALA A  13     -13.338   1.685  25.255  1.00  2.140          C  
ATOM    197  H   ALA A  13     -15.198   2.804  24.054  1.00  1.720          H  
ATOM    198  HA  ALA A  13     -13.091   3.758  25.602  1.00  1.880          H  
ATOM    199 1HB  ALA A  13     -12.437   1.410  25.799  1.00  2.570          H  
ATOM    200 2HB  ALA A  13     -14.203   1.611  25.915  1.00  2.570          H  
ATOM    201 3HB  ALA A  13     -13.473   1.015  24.405  1.00  2.570          H  
ATOM    202  N   GLU A  14     -12.156   2.912  22.572  1.00  1.440          N  
ATOM    203  CA  GLU A  14     -11.061   3.004  21.625  1.00  1.470          C  
ATOM    204  C   GLU A  14     -10.831   4.438  21.140  1.00  1.360          C  
ATOM    205  O   GLU A  14      -9.685   4.902  21.096  1.00  1.450          O  
ATOM    206  CB  GLU A  14     -11.338   2.109  20.414  1.00  2.050          C  
ATOM    207  CG  GLU A  14     -11.351   0.602  20.696  1.00  2.050          C  
ATOM    208  CD  GLU A  14     -10.034   0.059  21.168  1.00  2.050          C  
ATOM    209  OE1 GLU A  14      -9.037   0.392  20.580  1.00  2.050          O  
ATOM    210  OE2 GLU A  14     -10.023  -0.696  22.116  1.00  2.050          O  
ATOM    211  H   GLU A  14     -13.062   2.532  22.280  1.00  1.730          H  
ATOM    212  HA  GLU A  14     -10.152   2.659  22.119  1.00  1.760          H  
ATOM    213 1HB  GLU A  14     -12.319   2.366  20.004  1.00  2.460          H  
ATOM    214 2HB  GLU A  14     -10.598   2.305  19.640  1.00  2.460          H  
ATOM    215 1HG  GLU A  14     -12.108   0.394  21.453  1.00  2.460          H  
ATOM    216 2HG  GLU A  14     -11.646   0.087  19.785  1.00  2.460          H  
ATOM    217  N   TRP A  15     -11.920   5.179  20.858  1.00  1.300          N  
ATOM    218  CA  TRP A  15     -11.809   6.532  20.317  1.00  1.410          C  
ATOM    219  C   TRP A  15     -11.203   7.490  21.315  1.00  1.410          C  
ATOM    220  O   TRP A  15     -10.540   8.456  20.938  1.00  1.610          O  
ATOM    221  CB  TRP A  15     -13.147   7.106  19.882  1.00  1.930          C  
ATOM    222  CG  TRP A  15     -13.732   6.582  18.641  1.00  1.930          C  
ATOM    223  CD1 TRP A  15     -13.592   5.359  18.054  1.00  1.930          C  
ATOM    224  CD2 TRP A  15     -14.586   7.346  17.780  1.00  1.930          C  
ATOM    225  NE1 TRP A  15     -14.329   5.311  16.898  1.00  1.930          N  
ATOM    226  CE2 TRP A  15     -14.946   6.521  16.721  1.00  1.930          C  
ATOM    227  CE3 TRP A  15     -15.073   8.659  17.827  1.00  1.930          C  
ATOM    228  CZ2 TRP A  15     -15.782   6.956  15.714  1.00  1.930          C  
ATOM    229  CZ3 TRP A  15     -15.906   9.097  16.826  1.00  1.930          C  
ATOM    230  CH2 TRP A  15     -16.258   8.267  15.795  1.00  1.930          C  
ATOM    231  H   TRP A  15     -12.851   4.767  20.944  1.00  1.560          H  
ATOM    232  HA  TRP A  15     -11.164   6.492  19.448  1.00  1.690          H  
ATOM    233 1HB  TRP A  15     -13.874   6.955  20.685  1.00  2.320          H  
ATOM    234 2HB  TRP A  15     -13.033   8.153  19.738  1.00  2.320          H  
ATOM    235  HD1 TRP A  15     -12.997   4.535  18.447  1.00  2.320          H  
ATOM    236  HE1 TRP A  15     -14.404   4.515  16.275  1.00  2.320          H  
ATOM    237  HE3 TRP A  15     -14.799   9.325  18.641  1.00  2.320          H  
ATOM    238  HZ2 TRP A  15     -16.070   6.314  14.882  1.00  2.320          H  
ATOM    239  HZ3 TRP A  15     -16.279  10.120  16.876  1.00  2.320          H  
ATOM    240  HH2 TRP A  15     -16.920   8.644  15.016  1.00  2.320          H  
ATOM    241  N   PHE A  16     -11.344   7.200  22.593  1.00  1.360          N  
ATOM    242  CA  PHE A  16     -10.762   8.025  23.626  1.00  1.560          C  
ATOM    243  C   PHE A  16      -9.264   8.219  23.391  1.00  1.710          C  
ATOM    244  O   PHE A  16      -8.731   9.312  23.607  1.00  2.030          O  
ATOM    245  CB  PHE A  16     -10.930   7.340  24.978  1.00  2.100          C  
ATOM    246  CG  PHE A  16     -12.283   7.384  25.633  1.00  2.100          C  
ATOM    247  CD1 PHE A  16     -13.148   8.448  25.524  1.00  2.100          C  
ATOM    248  CD2 PHE A  16     -12.676   6.322  26.400  1.00  2.100          C  
ATOM    249  CE1 PHE A  16     -14.339   8.426  26.165  1.00  2.100          C  
ATOM    250  CE2 PHE A  16     -13.884   6.302  27.022  1.00  2.100          C  
ATOM    251  CZ  PHE A  16     -14.712   7.351  26.901  1.00  2.100          C  
ATOM    252  H   PHE A  16     -11.968   6.430  22.871  1.00  1.630          H  
ATOM    253  HA  PHE A  16     -11.236   9.003  23.609  1.00  1.870          H  
ATOM    254 1HB  PHE A  16     -10.675   6.283  24.850  1.00  2.520          H  
ATOM    255 2HB  PHE A  16     -10.232   7.732  25.643  1.00  2.520          H  
ATOM    256  HD1 PHE A  16     -12.884   9.324  24.954  1.00  2.520          H  
ATOM    257  HD2 PHE A  16     -11.995   5.478  26.504  1.00  2.520          H  
ATOM    258  HE1 PHE A  16     -14.985   9.280  26.098  1.00  2.520          H  
ATOM    259  HE2 PHE A  16     -14.175   5.449  27.618  1.00  2.520          H  
ATOM    260  HZ  PHE A  16     -15.661   7.347  27.399  1.00  2.520          H  
ATOM    261  N   SER A  17      -8.571   7.165  22.932  1.00  1.600          N  
ATOM    262  CA  SER A  17      -7.120   7.178  22.735  1.00  1.800          C  
ATOM    263  C   SER A  17      -6.684   7.950  21.496  1.00  1.760          C  
ATOM    264  O   SER A  17      -5.490   8.179  21.284  1.00  1.900          O  
ATOM    265  CB  SER A  17      -6.604   5.759  22.601  1.00  2.440          C  
ATOM    266  OG  SER A  17      -7.000   5.185  21.375  1.00  2.440          O  
ATOM    267  H   SER A  17      -9.054   6.297  22.681  1.00  1.920          H  
ATOM    268  HA  SER A  17      -6.659   7.629  23.598  1.00  2.160          H  
ATOM    269 1HB  SER A  17      -5.517   5.766  22.668  1.00  2.930          H  
ATOM    270 2HB  SER A  17      -6.981   5.155  23.425  1.00  2.930          H  
ATOM    271  HG  SER A  17      -7.953   4.968  21.452  1.00  2.930          H  
ATOM    272  N   LEU A  18      -7.638   8.303  20.644  1.00  1.720          N  
ATOM    273  CA  LEU A  18      -7.365   8.967  19.388  1.00  1.880          C  
ATOM    274  C   LEU A  18      -7.617  10.469  19.418  1.00  1.950          C  
ATOM    275  O   LEU A  18      -7.383  11.145  18.413  1.00  2.030          O  
ATOM    276  CB  LEU A  18      -8.265   8.356  18.308  1.00  2.570          C  
ATOM    277  CG  LEU A  18      -8.152   6.829  18.074  1.00  2.570          C  
ATOM    278  CD1 LEU A  18      -9.188   6.430  17.026  1.00  2.570          C  
ATOM    279  CD2 LEU A  18      -6.740   6.444  17.638  1.00  2.570          C  
ATOM    280  H   LEU A  18      -8.614   8.130  20.881  1.00  2.060          H  
ATOM    281  HA  LEU A  18      -6.318   8.817  19.139  1.00  2.260          H  
ATOM    282 1HB  LEU A  18      -9.292   8.551  18.589  1.00  3.080          H  
ATOM    283 2HB  LEU A  18      -8.070   8.863  17.366  1.00  3.080          H  
ATOM    284  HG  LEU A  18      -8.392   6.302  19.003  1.00  3.080          H  
ATOM    285 1HD1 LEU A  18      -9.145   5.353  16.867  1.00  3.080          H  
ATOM    286 2HD1 LEU A  18     -10.182   6.702  17.365  1.00  3.080          H  
ATOM    287 3HD1 LEU A  18      -8.975   6.944  16.089  1.00  3.080          H  
ATOM    288 1HD2 LEU A  18      -6.697   5.367  17.483  1.00  3.080          H  
ATOM    289 2HD2 LEU A  18      -6.486   6.956  16.711  1.00  3.080          H  
ATOM    290 3HD2 LEU A  18      -6.024   6.715  18.412  1.00  3.080          H  
ATOM    291  N   HIS A  19      -8.105  11.010  20.538  1.00  2.110          N  
ATOM    292  CA  HIS A  19      -8.471  12.425  20.526  1.00  2.430          C  
ATOM    293  C   HIS A  19      -7.935  13.205  21.709  1.00  2.350          C  
ATOM    294  O   HIS A  19      -7.801  12.667  22.803  1.00  2.700          O  
ATOM    295  CB  HIS A  19      -9.991  12.559  20.543  1.00  3.270          C  
ATOM    296  CG  HIS A  19     -10.729  11.967  19.358  1.00  3.270          C  
ATOM    297  ND1 HIS A  19     -11.031  10.628  19.263  1.00  3.270          N  
ATOM    298  CD2 HIS A  19     -11.224  12.543  18.237  1.00  3.270          C  
ATOM    299  CE1 HIS A  19     -11.675  10.399  18.131  1.00  3.270          C  
ATOM    300  NE2 HIS A  19     -11.808  11.547  17.488  1.00  3.270          N  
ATOM    301  H   HIS A  19      -8.254  10.447  21.385  1.00  2.530          H  
ATOM    302  HA  HIS A  19      -8.091  12.896  19.621  1.00  2.920          H  
ATOM    303 1HB  HIS A  19     -10.317  12.035  21.424  1.00  3.930          H  
ATOM    304 2HB  HIS A  19     -10.282  13.605  20.654  1.00  3.930          H  
ATOM    305  HD1 HIS A  19     -10.866   9.923  19.988  1.00  3.930          H  
ATOM    306  HD2 HIS A  19     -11.230  13.571  17.876  1.00  3.930          H  
ATOM    307  HE1 HIS A  19     -11.994   9.390  17.873  1.00  3.930          H  
ATOM    308  N   ARG A  20      -7.685  14.499  21.494  1.00  2.340          N  
ATOM    309  CA  ARG A  20      -7.263  15.400  22.565  1.00  2.490          C  
ATOM    310  C   ARG A  20      -8.362  15.685  23.587  1.00  2.470          C  
ATOM    311  O   ARG A  20      -8.073  15.926  24.756  1.00  2.840          O  
ATOM    312  CB  ARG A  20      -6.735  16.702  22.009  1.00  3.430          C  
ATOM    313  CG  ARG A  20      -6.059  17.576  23.047  1.00  3.430          C  
ATOM    314  CD  ARG A  20      -5.467  18.788  22.453  1.00  3.430          C  
ATOM    315  NE  ARG A  20      -4.376  18.457  21.530  1.00  3.430          N  
ATOM    316  CZ  ARG A  20      -3.101  18.171  21.892  1.00  3.430          C  
ATOM    317  NH1 ARG A  20      -2.746  18.172  23.163  1.00  3.430          N  
ATOM    318  NH2 ARG A  20      -2.205  17.888  20.958  1.00  3.430          N  
ATOM    319  H   ARG A  20      -7.789  14.862  20.555  1.00  2.810          H  
ATOM    320  HA  ARG A  20      -6.454  14.919  23.106  1.00  2.990          H  
ATOM    321 1HB  ARG A  20      -6.024  16.498  21.213  1.00  4.110          H  
ATOM    322 2HB  ARG A  20      -7.559  17.278  21.582  1.00  4.110          H  
ATOM    323 1HG  ARG A  20      -6.768  17.883  23.796  1.00  4.110          H  
ATOM    324 2HG  ARG A  20      -5.275  16.998  23.528  1.00  4.110          H  
ATOM    325 1HD  ARG A  20      -6.239  19.316  21.893  1.00  4.110          H  
ATOM    326 2HD  ARG A  20      -5.088  19.443  23.237  1.00  4.110          H  
ATOM    327  HE  ARG A  20      -4.594  18.447  20.542  1.00  4.110          H  
ATOM    328 1HH1 ARG A  20      -3.423  18.389  23.880  1.00  4.110          H  
ATOM    329 2HH1 ARG A  20      -1.792  17.961  23.423  1.00  4.110          H  
ATOM    330 1HH2 ARG A  20      -2.473  17.888  19.983  1.00  4.110          H  
ATOM    331 2HH2 ARG A  20      -1.252  17.674  21.216  1.00  4.110          H  
ATOM    332  N   HIS A  21      -9.595  15.830  23.127  1.00  2.390          N  
ATOM    333  CA  HIS A  21     -10.696  16.133  24.026  1.00  2.550          C  
ATOM    334  C   HIS A  21     -12.018  15.496  23.581  1.00  1.770          C  
ATOM    335  O   HIS A  21     -12.930  16.230  23.201  1.00  2.210          O  
ATOM    336  CB  HIS A  21     -10.922  17.632  24.158  1.00  3.510          C  
ATOM    337  CG  HIS A  21      -9.824  18.474  24.689  1.00  3.510          C  
ATOM    338  ND1 HIS A  21      -9.426  18.430  26.005  1.00  3.510          N  
ATOM    339  CD2 HIS A  21      -9.086  19.441  24.100  1.00  3.510          C  
ATOM    340  CE1 HIS A  21      -8.469  19.322  26.197  1.00  3.510          C  
ATOM    341  NE2 HIS A  21      -8.245  19.950  25.058  1.00  3.510          N  
ATOM    342  H   HIS A  21      -9.791  15.672  22.147  1.00  2.870          H  
ATOM    343  HA  HIS A  21     -10.470  15.737  25.016  1.00  3.060          H  
ATOM    344 1HB  HIS A  21     -11.146  18.007  23.186  1.00  4.210          H  
ATOM    345 2HB  HIS A  21     -11.754  17.787  24.785  1.00  4.210          H  
ATOM    346  HD1 HIS A  21      -9.479  17.598  26.560  1.00  4.210          H  
ATOM    347  HD2 HIS A  21      -9.067  19.844  23.086  1.00  4.210          H  
ATOM    348  HE1 HIS A  21      -8.012  19.439  27.179  1.00  4.210          H  
ATOM    349  N   LEU A  22     -12.113  14.166  23.522  1.00  1.330          N  
ATOM    350  CA  LEU A  22     -13.358  13.558  22.994  1.00  1.230          C  
ATOM    351  C   LEU A  22     -14.425  13.533  24.056  1.00  1.130          C  
ATOM    352  O   LEU A  22     -14.121  13.123  25.168  1.00  1.160          O  
ATOM    353  CB  LEU A  22     -13.133  12.096  22.568  1.00  1.760          C  
ATOM    354  CG  LEU A  22     -14.343  11.305  21.954  1.00  1.760          C  
ATOM    355  CD1 LEU A  22     -14.710  11.894  20.564  1.00  1.760          C  
ATOM    356  CD2 LEU A  22     -13.954   9.857  21.847  1.00  1.760          C  
ATOM    357  H   LEU A  22     -11.338  13.590  23.879  1.00  1.600          H  
ATOM    358  HA  LEU A  22     -13.711  14.156  22.151  1.00  1.480          H  
ATOM    359 1HB  LEU A  22     -12.403  12.102  21.817  1.00  2.110          H  
ATOM    360 2HB  LEU A  22     -12.747  11.537  23.421  1.00  2.110          H  
ATOM    361  HG  LEU A  22     -15.218  11.388  22.601  1.00  2.110          H  
ATOM    362 1HD1 LEU A  22     -15.535  11.352  20.125  1.00  2.110          H  
ATOM    363 2HD1 LEU A  22     -14.993  12.933  20.657  1.00  2.110          H  
ATOM    364 3HD1 LEU A  22     -13.850  11.818  19.902  1.00  2.110          H  
ATOM    365 1HD2 LEU A  22     -14.770   9.282  21.426  1.00  2.110          H  
ATOM    366 2HD2 LEU A  22     -13.086   9.793  21.210  1.00  2.110          H  
ATOM    367 3HD2 LEU A  22     -13.714   9.465  22.823  1.00  2.110          H  
ATOM    368  N   VAL A  23     -15.670  13.938  23.745  1.00  1.170          N  
ATOM    369  CA  VAL A  23     -16.728  13.876  24.771  1.00  1.160          C  
ATOM    370  C   VAL A  23     -17.892  12.920  24.515  1.00  1.200          C  
ATOM    371  O   VAL A  23     -18.723  13.135  23.624  1.00  1.340          O  
ATOM    372  CB  VAL A  23     -17.280  15.284  25.095  1.00  1.630          C  
ATOM    373  CG1 VAL A  23     -16.295  16.021  25.864  1.00  1.630          C  
ATOM    374  CG2 VAL A  23     -17.604  16.036  23.871  1.00  1.630          C  
ATOM    375  H   VAL A  23     -15.863  14.285  22.796  1.00  1.400          H  
ATOM    376  HA  VAL A  23     -16.259  13.538  25.686  1.00  1.390          H  
ATOM    377  HB  VAL A  23     -18.158  15.195  25.672  1.00  1.950          H  
ATOM    378 1HG1 VAL A  23     -16.695  16.999  26.114  1.00  1.950          H  
ATOM    379 2HG1 VAL A  23     -16.121  15.475  26.754  1.00  1.950          H  
ATOM    380 3HG1 VAL A  23     -15.382  16.118  25.292  1.00  1.950          H  
ATOM    381 1HG2 VAL A  23     -17.977  16.993  24.141  1.00  1.950          H  
ATOM    382 2HG2 VAL A  23     -16.723  16.159  23.244  1.00  1.950          H  
ATOM    383 3HG2 VAL A  23     -18.361  15.504  23.360  1.00  1.950          H  
ATOM    384  N   VAL A  24     -17.961  11.873  25.342  1.00  1.180          N  
ATOM    385  CA  VAL A  24     -19.018  10.863  25.198  1.00  1.270          C  
ATOM    386  C   VAL A  24     -20.266  11.263  25.937  1.00  1.320          C  
ATOM    387  O   VAL A  24     -20.274  11.415  27.166  1.00  1.290          O  
ATOM    388  CB  VAL A  24     -18.509   9.490  25.634  1.00  1.740          C  
ATOM    389  CG1 VAL A  24     -19.593   8.421  25.540  1.00  1.740          C  
ATOM    390  CG2 VAL A  24     -17.347   9.128  24.762  1.00  1.740          C  
ATOM    391  H   VAL A  24     -17.213  11.786  26.044  1.00  1.420          H  
ATOM    392  HA  VAL A  24     -19.313  10.795  24.177  1.00  1.520          H  
ATOM    393  HB  VAL A  24     -18.212   9.549  26.635  1.00  2.090          H  
ATOM    394 1HG1 VAL A  24     -19.196   7.464  25.861  1.00  2.090          H  
ATOM    395 2HG1 VAL A  24     -20.431   8.689  26.170  1.00  2.090          H  
ATOM    396 3HG1 VAL A  24     -19.934   8.339  24.517  1.00  2.090          H  
ATOM    397 1HG2 VAL A  24     -16.959   8.189  25.076  1.00  2.090          H  
ATOM    398 2HG2 VAL A  24     -17.659   9.062  23.750  1.00  2.090          H  
ATOM    399 3HG2 VAL A  24     -16.582   9.887  24.837  1.00  2.090          H  
ATOM    400  N   ASP A  25     -21.328  11.453  25.148  1.00  1.510          N  
ATOM    401  CA  ASP A  25     -22.603  11.954  25.631  1.00  1.660          C  
ATOM    402  C   ASP A  25     -23.707  10.947  25.896  1.00  1.570          C  
ATOM    403  O   ASP A  25     -23.793   9.884  25.284  1.00  1.920          O  
ATOM    404  CB  ASP A  25     -23.163  12.935  24.610  1.00  2.260          C  
ATOM    405  CG  ASP A  25     -22.449  14.238  24.527  1.00  2.260          C  
ATOM    406  OD1 ASP A  25     -22.342  14.893  25.532  1.00  2.260          O  
ATOM    407  OD2 ASP A  25     -22.011  14.583  23.461  1.00  2.260          O  
ATOM    408  H   ASP A  25     -21.231  11.287  24.133  1.00  1.810          H  
ATOM    409  HA  ASP A  25     -22.409  12.488  26.562  1.00  1.990          H  
ATOM    410 1HB  ASP A  25     -23.119  12.465  23.625  1.00  2.720          H  
ATOM    411 2HB  ASP A  25     -24.213  13.122  24.836  1.00  2.720          H  
ATOM    412  N   PHE A  26     -24.609  11.359  26.775  1.00  1.400          N  
ATOM    413  CA  PHE A  26     -25.863  10.668  27.038  1.00  1.450          C  
ATOM    414  C   PHE A  26     -26.846  11.263  26.002  1.00  1.320          C  
ATOM    415  O   PHE A  26     -26.822  12.482  25.820  1.00  1.230          O  
ATOM    416  CB  PHE A  26     -26.332  10.912  28.488  1.00  2.010          C  
ATOM    417  CG  PHE A  26     -27.575  10.133  28.923  1.00  2.010          C  
ATOM    418  CD1 PHE A  26     -27.527   8.769  29.252  1.00  2.010          C  
ATOM    419  CD2 PHE A  26     -28.775  10.753  28.994  1.00  2.010          C  
ATOM    420  CE1 PHE A  26     -28.656   8.097  29.622  1.00  2.010          C  
ATOM    421  CE2 PHE A  26     -29.914  10.085  29.367  1.00  2.010          C  
ATOM    422  CZ  PHE A  26     -29.850   8.757  29.680  1.00  2.010          C  
ATOM    423  H   PHE A  26     -24.407  12.230  27.256  1.00  1.680          H  
ATOM    424  HA  PHE A  26     -25.709   9.603  26.873  1.00  1.740          H  
ATOM    425 1HB  PHE A  26     -25.539  10.691  29.173  1.00  2.410          H  
ATOM    426 2HB  PHE A  26     -26.550  11.970  28.606  1.00  2.410          H  
ATOM    427  HD1 PHE A  26     -26.605   8.236  29.202  1.00  2.410          H  
ATOM    428  HD2 PHE A  26     -28.816  11.780  28.754  1.00  2.410          H  
ATOM    429  HE1 PHE A  26     -28.613   7.033  29.872  1.00  2.410          H  
ATOM    430  HE2 PHE A  26     -30.871  10.607  29.419  1.00  2.410          H  
ATOM    431  HZ  PHE A  26     -30.750   8.220  29.980  1.00  2.410          H  
ATOM    432  N   PRO A  27     -27.742  10.483  25.368  1.00  1.810          N  
ATOM    433  CA  PRO A  27     -28.693  10.890  24.333  1.00  2.000          C  
ATOM    434  C   PRO A  27     -29.659  12.035  24.681  1.00  1.730          C  
ATOM    435  O   PRO A  27     -30.337  12.542  23.791  1.00  1.970          O  
ATOM    436  CB  PRO A  27     -29.438   9.574  24.042  1.00  3.000          C  
ATOM    437  CG  PRO A  27     -29.201   8.718  25.244  1.00  3.000          C  
ATOM    438  CD  PRO A  27     -27.807   9.051  25.653  1.00  3.000          C  
ATOM    439  HA  PRO A  27     -28.116  11.168  23.440  1.00  2.400          H  
ATOM    440 1HB  PRO A  27     -30.507   9.777  23.875  1.00  3.600          H  
ATOM    441 2HB  PRO A  27     -29.052   9.119  23.116  1.00  3.600          H  
ATOM    442 1HG  PRO A  27     -29.934   8.945  26.032  1.00  3.600          H  
ATOM    443 2HG  PRO A  27     -29.334   7.652  24.989  1.00  3.600          H  
ATOM    444 1HD  PRO A  27     -27.714   8.800  26.659  1.00  3.600          H  
ATOM    445 2HD  PRO A  27     -27.068   8.542  25.043  1.00  3.600          H  
ATOM    446  N   LYS A  28     -29.765  12.423  25.956  1.00  1.860          N  
ATOM    447  CA  LYS A  28     -30.632  13.541  26.361  1.00  2.100          C  
ATOM    448  C   LYS A  28     -30.246  14.871  25.684  1.00  2.110          C  
ATOM    449  O   LYS A  28     -31.031  15.822  25.687  1.00  2.630          O  
ATOM    450  CB  LYS A  28     -30.550  13.806  27.872  1.00  2.840          C  
ATOM    451  CG  LYS A  28     -29.181  14.430  28.340  1.00  2.840          C  
ATOM    452  CD  LYS A  28     -29.093  14.611  29.865  1.00  2.840          C  
ATOM    453  CE  LYS A  28     -27.760  15.304  30.264  1.00  2.840          C  
ATOM    454  NZ  LYS A  28     -27.624  15.484  31.750  1.00  2.840          N  
ATOM    455  H   LYS A  28     -29.220  11.958  26.662  1.00  2.230          H  
ATOM    456  HA  LYS A  28     -31.658  13.302  26.081  1.00  2.520          H  
ATOM    457 1HB  LYS A  28     -31.334  14.512  28.149  1.00  3.410          H  
ATOM    458 2HB  LYS A  28     -30.740  12.895  28.418  1.00  3.410          H  
ATOM    459 1HG  LYS A  28     -28.341  13.834  27.981  1.00  3.410          H  
ATOM    460 2HG  LYS A  28     -29.087  15.426  27.912  1.00  3.410          H  
ATOM    461 1HD  LYS A  28     -29.927  15.226  30.203  1.00  3.410          H  
ATOM    462 2HD  LYS A  28     -29.155  13.640  30.358  1.00  3.410          H  
ATOM    463 1HE  LYS A  28     -26.923  14.708  29.901  1.00  3.410          H  
ATOM    464 2HE  LYS A  28     -27.724  16.288  29.791  1.00  3.410          H  
ATOM    465 1HZ  LYS A  28     -26.718  15.968  31.978  1.00  3.410          H  
ATOM    466 2HZ  LYS A  28     -28.386  16.046  32.092  1.00  3.410          H  
ATOM    467 3HZ  LYS A  28     -27.637  14.592  32.212  1.00  3.410          H  
ATOM    468  N   VAL A  29     -29.026  14.949  25.142  1.00  1.910          N  
ATOM    469  CA  VAL A  29     -28.540  16.181  24.526  1.00  2.280          C  
ATOM    470  C   VAL A  29     -28.350  15.982  23.029  1.00  2.100          C  
ATOM    471  O   VAL A  29     -28.044  14.882  22.567  1.00  2.220          O  
ATOM    472  CB  VAL A  29     -27.196  16.619  25.185  1.00  3.040          C  
ATOM    473  CG1 VAL A  29     -26.075  15.624  24.835  1.00  3.040          C  
ATOM    474  CG2 VAL A  29     -26.811  18.056  24.795  1.00  3.040          C  
ATOM    475  H   VAL A  29     -28.429  14.116  25.193  1.00  2.290          H  
ATOM    476  HA  VAL A  29     -29.278  16.967  24.682  1.00  2.740          H  
ATOM    477  HB  VAL A  29     -27.326  16.579  26.266  1.00  3.650          H  
ATOM    478 1HG1 VAL A  29     -25.150  15.912  25.343  1.00  3.650          H  
ATOM    479 2HG1 VAL A  29     -26.353  14.650  25.148  1.00  3.650          H  
ATOM    480 3HG1 VAL A  29     -25.892  15.617  23.767  1.00  3.650          H  
ATOM    481 1HG2 VAL A  29     -25.890  18.326  25.311  1.00  3.650          H  
ATOM    482 2HG2 VAL A  29     -26.650  18.142  23.736  1.00  3.650          H  
ATOM    483 3HG2 VAL A  29     -27.606  18.734  25.100  1.00  3.650          H  
ATOM    484  N   GLU A  30     -28.457  17.064  22.260  1.00  2.340          N  
ATOM    485  CA  GLU A  30     -28.273  17.018  20.813  1.00  2.430          C  
ATOM    486  C   GLU A  30     -26.788  16.785  20.505  1.00  2.180          C  
ATOM    487  O   GLU A  30     -26.052  17.693  20.099  1.00  2.290          O  
ATOM    488  CB  GLU A  30     -28.759  18.342  20.228  1.00  3.370          C  
ATOM    489  CG  GLU A  30     -30.242  18.608  20.415  1.00  3.370          C  
ATOM    490  CD  GLU A  30     -30.678  19.966  19.910  1.00  3.370          C  
ATOM    491  OE1 GLU A  30     -30.108  20.967  20.321  1.00  3.370          O  
ATOM    492  OE2 GLU A  30     -31.593  20.005  19.122  1.00  3.370          O  
ATOM    493  H   GLU A  30     -28.711  17.942  22.692  1.00  2.810          H  
ATOM    494  HA  GLU A  30     -28.858  16.192  20.404  1.00  2.920          H  
ATOM    495 1HB  GLU A  30     -28.244  19.146  20.714  1.00  4.040          H  
ATOM    496 2HB  GLU A  30     -28.526  18.391  19.162  1.00  4.040          H  
ATOM    497 1HG  GLU A  30     -30.799  17.840  19.879  1.00  4.040          H  
ATOM    498 2HG  GLU A  30     -30.490  18.525  21.471  1.00  4.040          H  
ATOM    499  N   CYS A  31     -26.422  15.517  20.668  1.00  2.230          N  
ATOM    500  CA  CYS A  31     -25.084  14.943  20.677  1.00  2.420          C  
ATOM    501  C   CYS A  31     -24.177  15.163  19.487  1.00  2.640          C  
ATOM    502  O   CYS A  31     -22.968  15.169  19.664  1.00  3.380          O  
ATOM    503  CB  CYS A  31     -25.185  13.427  20.807  1.00  3.310          C  
ATOM    504  SG  CYS A  31     -25.824  12.792  22.365  1.00  3.310          S  
ATOM    505  H   CYS A  31     -27.187  14.916  20.967  1.00  2.680          H  
ATOM    506  HA  CYS A  31     -24.575  15.331  21.562  1.00  2.900          H  
ATOM    507 1HB  CYS A  31     -25.793  13.031  19.998  1.00  3.970          H  
ATOM    508 2HB  CYS A  31     -24.192  13.038  20.694  1.00  3.970          H  
ATOM    509  HG  CYS A  31     -26.801  13.713  22.528  1.00  3.970          H  
ATOM    510  N   TRP A  32     -24.691  15.223  18.262  1.00  2.480          N  
ATOM    511  CA  TRP A  32     -23.719  15.354  17.182  1.00  2.580          C  
ATOM    512  C   TRP A  32     -23.463  16.791  16.766  1.00  2.000          C  
ATOM    513  O   TRP A  32     -22.375  17.332  17.014  1.00  1.880          O  
ATOM    514  CB  TRP A  32     -24.149  14.560  15.946  1.00  3.570          C  
ATOM    515  CG  TRP A  32     -23.131  14.581  14.812  1.00  3.570          C  
ATOM    516  CD1 TRP A  32     -21.788  14.856  14.894  1.00  3.570          C  
ATOM    517  CD2 TRP A  32     -23.386  14.298  13.420  1.00  3.570          C  
ATOM    518  NE1 TRP A  32     -21.211  14.760  13.659  1.00  3.570          N  
ATOM    519  CE2 TRP A  32     -22.168  14.422  12.746  1.00  3.570          C  
ATOM    520  CE3 TRP A  32     -24.526  13.954  12.703  1.00  3.570          C  
ATOM    521  CZ2 TRP A  32     -22.060  14.210  11.384  1.00  3.570          C  
ATOM    522  CZ3 TRP A  32     -24.419  13.743  11.337  1.00  3.570          C  
ATOM    523  CH2 TRP A  32     -23.218  13.868  10.694  1.00  3.570          C  
ATOM    524  H   TRP A  32     -25.688  15.202  18.095  1.00  2.980          H  
ATOM    525  HA  TRP A  32     -22.776  14.933  17.525  1.00  3.100          H  
ATOM    526 1HB  TRP A  32     -24.339  13.533  16.211  1.00  4.290          H  
ATOM    527 2HB  TRP A  32     -25.081  14.956  15.565  1.00  4.290          H  
ATOM    528  HD1 TRP A  32     -21.243  15.113  15.804  1.00  4.290          H  
ATOM    529  HE1 TRP A  32     -20.232  14.914  13.454  1.00  4.290          H  
ATOM    530  HE3 TRP A  32     -25.490  13.859  13.203  1.00  4.290          H  
ATOM    531  HZ2 TRP A  32     -21.111  14.307  10.856  1.00  4.290          H  
ATOM    532  HZ3 TRP A  32     -25.321  13.479  10.787  1.00  4.290          H  
ATOM    533  HH2 TRP A  32     -23.170  13.696   9.620  1.00  4.290          H  
ATOM    534  N   GLU A  33     -24.467  17.434  16.167  1.00  2.040          N  
ATOM    535  CA  GLU A  33     -24.246  18.757  15.617  1.00  2.130          C  
ATOM    536  C   GLU A  33     -24.084  19.842  16.660  1.00  2.170          C  
ATOM    537  O   GLU A  33     -23.108  20.598  16.630  1.00  2.480          O  
ATOM    538  CB  GLU A  33     -25.424  19.143  14.720  1.00  2.950          C  
ATOM    539  CG  GLU A  33     -25.607  18.277  13.473  1.00  2.950          C  
ATOM    540  CD  GLU A  33     -26.347  16.987  13.758  1.00  2.950          C  
ATOM    541  OE1 GLU A  33     -26.688  16.754  14.905  1.00  2.950          O  
ATOM    542  OE2 GLU A  33     -26.609  16.260  12.837  1.00  2.950          O  
ATOM    543  H   GLU A  33     -25.370  16.978  16.015  1.00  2.450          H  
ATOM    544  HA  GLU A  33     -23.337  18.722  15.016  1.00  2.560          H  
ATOM    545 1HB  GLU A  33     -26.349  19.102  15.298  1.00  3.540          H  
ATOM    546 2HB  GLU A  33     -25.297  20.173  14.390  1.00  3.540          H  
ATOM    547 1HG  GLU A  33     -26.155  18.844  12.722  1.00  3.540          H  
ATOM    548 2HG  GLU A  33     -24.622  18.038  13.067  1.00  3.540          H  
ATOM    549  N   ASN A  34     -24.989  19.882  17.627  1.00  2.280          N  
ATOM    550  CA  ASN A  34     -24.957  20.982  18.574  1.00  2.700          C  
ATOM    551  C   ASN A  34     -23.872  20.810  19.597  1.00  2.720          C  
ATOM    552  O   ASN A  34     -23.137  21.761  19.864  1.00  3.110          O  
ATOM    553  CB  ASN A  34     -26.294  21.122  19.232  1.00  3.610          C  
ATOM    554  CG  ASN A  34     -27.310  21.610  18.265  1.00  3.610          C  
ATOM    555  OD1 ASN A  34     -27.867  20.791  17.516  1.00  3.610          O  
ATOM    556  ND2 ASN A  34     -27.555  22.899  18.230  1.00  3.610          N  
ATOM    557  H   ASN A  34     -25.745  19.205  17.612  1.00  2.740          H  
ATOM    558  HA  ASN A  34     -24.746  21.903  18.027  1.00  3.240          H  
ATOM    559 1HB  ASN A  34     -26.591  20.176  19.633  1.00  4.330          H  
ATOM    560 2HB  ASN A  34     -26.223  21.833  20.064  1.00  4.330          H  
ATOM    561 1HD2 ASN A  34     -28.227  23.266  17.594  1.00  4.330          H  
ATOM    562 2HD2 ASN A  34     -27.055  23.541  18.864  1.00  4.330          H  
ATOM    563  N   VAL A  35     -23.705  19.601  20.116  1.00  2.480          N  
ATOM    564  CA  VAL A  35     -22.664  19.409  21.101  1.00  2.690          C  
ATOM    565  C   VAL A  35     -21.290  19.613  20.472  1.00  2.570          C  
ATOM    566  O   VAL A  35     -20.410  20.187  21.121  1.00  3.100          O  
ATOM    567  CB  VAL A  35     -22.766  18.065  21.824  1.00  3.680          C  
ATOM    568  CG1 VAL A  35     -21.577  17.868  22.708  1.00  3.680          C  
ATOM    569  CG2 VAL A  35     -24.000  18.065  22.685  1.00  3.680          C  
ATOM    570  H   VAL A  35     -24.360  18.850  19.878  1.00  2.980          H  
ATOM    571  HA  VAL A  35     -22.797  20.176  21.866  1.00  3.230          H  
ATOM    572  HB  VAL A  35     -22.800  17.259  21.098  1.00  4.420          H  
ATOM    573 1HG1 VAL A  35     -21.664  16.923  23.236  1.00  4.420          H  
ATOM    574 2HG1 VAL A  35     -20.664  17.869  22.159  1.00  4.420          H  
ATOM    575 3HG1 VAL A  35     -21.570  18.683  23.417  1.00  4.420          H  
ATOM    576 1HG2 VAL A  35     -24.065  17.114  23.205  1.00  4.420          H  
ATOM    577 2HG2 VAL A  35     -23.936  18.877  23.410  1.00  4.420          H  
ATOM    578 3HG2 VAL A  35     -24.867  18.209  22.083  1.00  4.420          H  
ATOM    579  N   THR A  36     -21.045  19.106  19.247  1.00  2.160          N  
ATOM    580  CA  THR A  36     -19.729  19.335  18.680  1.00  2.460          C  
ATOM    581  C   THR A  36     -19.504  20.823  18.555  1.00  3.150          C  
ATOM    582  O   THR A  36     -18.420  21.289  18.874  1.00  3.720          O  
ATOM    583  CB  THR A  36     -19.501  18.685  17.296  1.00  3.320          C  
ATOM    584  OG1 THR A  36     -19.641  17.278  17.394  1.00  3.320          O  
ATOM    585  CG2 THR A  36     -18.066  18.990  16.820  1.00  3.320          C  
ATOM    586  H   THR A  36     -21.735  18.589  18.696  1.00  2.590          H  
ATOM    587  HA  THR A  36     -18.982  18.938  19.367  1.00  2.950          H  
ATOM    588  HB  THR A  36     -20.230  19.070  16.576  1.00  3.990          H  
ATOM    589  HG1 THR A  36     -20.615  17.087  17.424  1.00  3.990          H  
ATOM    590 1HG2 THR A  36     -17.901  18.520  15.853  1.00  3.990          H  
ATOM    591 2HG2 THR A  36     -17.921  20.059  16.719  1.00  3.990          H  
ATOM    592 3HG2 THR A  36     -17.356  18.599  17.539  1.00  3.990          H  
ATOM    593  N   LYS A  37     -20.490  21.579  18.044  1.00  3.240          N  
ATOM    594  CA  LYS A  37     -20.300  23.021  17.907  1.00  4.040          C  
ATOM    595  C   LYS A  37     -20.094  23.702  19.259  1.00  4.510          C  
ATOM    596  O   LYS A  37     -19.224  24.572  19.398  1.00  5.200          O  
ATOM    597  CB  LYS A  37     -21.486  23.651  17.181  1.00  5.340          C  
ATOM    598  CG  LYS A  37     -21.548  23.318  15.696  1.00  5.340          C  
ATOM    599  CD  LYS A  37     -22.778  23.937  15.036  1.00  5.340          C  
ATOM    600  CE  LYS A  37     -22.841  23.598  13.547  1.00  5.340          C  
ATOM    601  NZ  LYS A  37     -24.050  24.182  12.888  1.00  5.340          N  
ATOM    602  H   LYS A  37     -21.378  21.160  17.745  1.00  3.890          H  
ATOM    603  HA  LYS A  37     -19.410  23.192  17.306  1.00  4.850          H  
ATOM    604 1HB  LYS A  37     -22.413  23.307  17.645  1.00  6.400          H  
ATOM    605 2HB  LYS A  37     -21.442  24.737  17.289  1.00  6.400          H  
ATOM    606 1HG  LYS A  37     -20.650  23.708  15.216  1.00  6.400          H  
ATOM    607 2HG  LYS A  37     -21.566  22.241  15.563  1.00  6.400          H  
ATOM    608 1HD  LYS A  37     -23.677  23.551  15.525  1.00  6.400          H  
ATOM    609 2HD  LYS A  37     -22.752  25.019  15.157  1.00  6.400          H  
ATOM    610 1HE  LYS A  37     -21.949  23.984  13.056  1.00  6.400          H  
ATOM    611 2HE  LYS A  37     -22.866  22.513  13.431  1.00  6.400          H  
ATOM    612 1HZ  LYS A  37     -24.054  23.934  11.908  1.00  6.400          H  
ATOM    613 2HZ  LYS A  37     -24.882  23.819  13.331  1.00  6.400          H  
ATOM    614 3HZ  LYS A  37     -24.033  25.189  12.978  1.00  6.400          H  
ATOM    615  N   ALA A  38     -20.816  23.257  20.293  1.00  4.300          N  
ATOM    616  CA  ALA A  38     -20.704  23.858  21.610  1.00  4.980          C  
ATOM    617  C   ALA A  38     -19.285  23.894  22.077  1.00  5.170          C  
ATOM    618  O   ALA A  38     -18.751  24.932  22.484  1.00  5.870          O  
ATOM    619  CB  ALA A  38     -21.449  23.014  22.630  1.00  6.700          C  
ATOM    620  H   ALA A  38     -21.532  22.542  20.138  1.00  5.160          H  
ATOM    621  HA  ALA A  38     -21.105  24.865  21.565  1.00  5.980          H  
ATOM    622 1HB  ALA A  38     -21.359  23.469  23.606  1.00  8.040          H  
ATOM    623 2HB  ALA A  38     -22.474  22.931  22.354  1.00  8.040          H  
ATOM    624 3HB  ALA A  38     -21.025  22.022  22.668  1.00  8.040          H  
ATOM    625  N   PHE A  39     -18.654  22.749  21.946  1.00  4.590          N  
ATOM    626  CA  PHE A  39     -17.304  22.600  22.380  1.00  4.760          C  
ATOM    627  C   PHE A  39     -16.265  23.107  21.355  1.00  4.950          C  
ATOM    628  O   PHE A  39     -15.272  23.744  21.733  1.00  5.410          O  
ATOM    629  CB  PHE A  39     -17.099  21.133  22.723  1.00  6.600          C  
ATOM    630  CG  PHE A  39     -17.781  20.612  23.997  1.00  6.600          C  
ATOM    631  CD1 PHE A  39     -18.759  19.662  23.937  1.00  6.600          C  
ATOM    632  CD2 PHE A  39     -17.411  21.059  25.247  1.00  6.600          C  
ATOM    633  CE1 PHE A  39     -19.336  19.156  25.107  1.00  6.600          C  
ATOM    634  CE2 PHE A  39     -17.976  20.550  26.385  1.00  6.600          C  
ATOM    635  CZ  PHE A  39     -18.933  19.600  26.314  1.00  6.600          C  
ATOM    636  H   PHE A  39     -19.170  21.933  21.592  1.00  5.510          H  
ATOM    637  HA  PHE A  39     -17.181  23.181  23.292  1.00  5.710          H  
ATOM    638 1HB  PHE A  39     -17.449  20.531  21.882  1.00  7.920          H  
ATOM    639 2HB  PHE A  39     -16.094  20.964  22.814  1.00  7.920          H  
ATOM    640  HD1 PHE A  39     -19.067  19.288  22.965  1.00  7.920          H  
ATOM    641  HD2 PHE A  39     -16.642  21.822  25.333  1.00  7.920          H  
ATOM    642  HE1 PHE A  39     -20.102  18.384  25.063  1.00  7.920          H  
ATOM    643  HE2 PHE A  39     -17.652  20.905  27.349  1.00  7.920          H  
ATOM    644  HZ  PHE A  39     -19.373  19.193  27.219  1.00  7.920          H  
ATOM    645  N   LEU A  40     -16.509  22.871  20.056  1.00  4.730          N  
ATOM    646  CA  LEU A  40     -15.572  23.200  18.980  1.00  5.130          C  
ATOM    647  C   LEU A  40     -15.587  24.636  18.454  1.00  6.060          C  
ATOM    648  O   LEU A  40     -14.518  25.179  18.166  1.00  6.710          O  
ATOM    649  CB  LEU A  40     -15.836  22.285  17.771  1.00  7.020          C  
ATOM    650  CG  LEU A  40     -14.933  22.451  16.501  1.00  7.020          C  
ATOM    651  CD1 LEU A  40     -13.494  22.176  16.828  1.00  7.020          C  
ATOM    652  CD2 LEU A  40     -15.436  21.501  15.431  1.00  7.020          C  
ATOM    653  H   LEU A  40     -17.352  22.378  19.783  1.00  5.680          H  
ATOM    654  HA  LEU A  40     -14.577  22.988  19.368  1.00  6.160          H  
ATOM    655 1HB  LEU A  40     -15.768  21.252  18.108  1.00  8.430          H  
ATOM    656 2HB  LEU A  40     -16.852  22.468  17.443  1.00  8.430          H  
ATOM    657  HG  LEU A  40     -14.993  23.468  16.135  1.00  8.430          H  
ATOM    658 1HD1 LEU A  40     -12.891  22.293  15.929  1.00  8.430          H  
ATOM    659 2HD1 LEU A  40     -13.131  22.865  17.587  1.00  8.430          H  
ATOM    660 3HD1 LEU A  40     -13.414  21.170  17.184  1.00  8.430          H  
ATOM    661 1HD2 LEU A  40     -14.829  21.610  14.532  1.00  8.430          H  
ATOM    662 2HD2 LEU A  40     -15.370  20.474  15.791  1.00  8.430          H  
ATOM    663 3HD2 LEU A  40     -16.475  21.740  15.198  1.00  8.430          H  
ATOM    664  N   THR A  41     -16.762  25.243  18.231  1.00  6.160          N  
ATOM    665  CA  THR A  41     -16.774  26.564  17.610  1.00  7.060          C  
ATOM    666  C   THR A  41     -17.358  27.664  18.493  1.00  7.660          C  
ATOM    667  O   THR A  41     -17.046  28.836  18.281  1.00  8.480          O  
ATOM    668  CB  THR A  41     -17.560  26.549  16.276  1.00  9.520          C  
ATOM    669  OG1 THR A  41     -18.941  26.244  16.505  1.00  9.520          O  
ATOM    670  CG2 THR A  41     -16.992  25.463  15.374  1.00  9.520          C  
ATOM    671  H   THR A  41     -17.643  24.813  18.495  1.00  7.390          H  
ATOM    672  HA  THR A  41     -15.751  26.841  17.377  1.00  8.470          H  
ATOM    673  HB  THR A  41     -17.475  27.519  15.789  1.00 11.430          H  
ATOM    674  HG1 THR A  41     -19.391  27.013  16.889  1.00 11.430          H  
ATOM    675 1HG2 THR A  41     -17.540  25.450  14.436  1.00 11.430          H  
ATOM    676 2HG2 THR A  41     -15.939  25.664  15.179  1.00 11.430          H  
ATOM    677 3HG2 THR A  41     -17.098  24.502  15.859  1.00 11.430          H  
ATOM    678  N   ASN A  42     -18.159  27.310  19.502  1.00  7.400          N  
ATOM    679  CA  ASN A  42     -18.747  28.353  20.345  1.00  8.170          C  
ATOM    680  C   ASN A  42     -17.749  28.704  21.451  1.00  8.410          C  
ATOM    681  O   ASN A  42     -17.284  29.838  21.548  1.00  9.240          O  
ATOM    682  CB  ASN A  42     -20.076  27.904  20.922  1.00 11.130          C  
ATOM    683  CG  ASN A  42     -21.147  27.749  19.862  1.00 11.130          C  
ATOM    684  OD1 ASN A  42     -20.999  28.200  18.714  1.00 11.130          O  
ATOM    685  ND2 ASN A  42     -22.238  27.132  20.232  1.00 11.130          N  
ATOM    686  H   ASN A  42     -18.418  26.328  19.606  1.00  8.880          H  
ATOM    687  HA  ASN A  42     -18.907  29.250  19.747  1.00  9.800          H  
ATOM    688 1HB  ASN A  42     -19.949  26.954  21.427  1.00 13.360          H  
ATOM    689 2HB  ASN A  42     -20.415  28.621  21.668  1.00 13.360          H  
ATOM    690 1HD2 ASN A  42     -22.985  27.001  19.579  1.00 13.360          H  
ATOM    691 2HD2 ASN A  42     -22.345  26.798  21.193  1.00 13.360          H  
ATOM    692  N   ASP A  43     -17.363  27.696  22.235  1.00  7.790          N  
ATOM    693  CA  ASP A  43     -16.343  27.840  23.271  1.00  8.060          C  
ATOM    694  C   ASP A  43     -14.903  27.661  22.791  1.00  7.980          C  
ATOM    695  O   ASP A  43     -13.980  28.173  23.422  1.00  8.480          O  
ATOM    696  CB  ASP A  43     -16.625  26.919  24.428  1.00 11.180          C  
ATOM    697  CG  ASP A  43     -17.793  27.382  25.348  1.00 11.180          C  
ATOM    698  OD1 ASP A  43     -17.564  28.310  26.113  1.00 11.180          O  
ATOM    699  OD2 ASP A  43     -18.856  26.792  25.348  1.00 11.180          O  
ATOM    700  H   ASP A  43     -17.836  26.791  22.147  1.00  9.350          H  
ATOM    701  HA  ASP A  43     -16.422  28.856  23.659  1.00  9.670          H  
ATOM    702 1HB  ASP A  43     -16.876  25.930  24.031  1.00 13.410          H  
ATOM    703 2HB  ASP A  43     -15.717  26.805  24.988  1.00 13.410          H  
ATOM    704  N   THR A  44     -14.730  26.904  21.706  1.00  7.450          N  
ATOM    705  CA  THR A  44     -13.438  26.564  21.084  1.00  7.460          C  
ATOM    706  C   THR A  44     -12.412  25.948  22.035  1.00  7.050          C  
ATOM    707  O   THR A  44     -11.291  26.463  22.170  1.00  7.330          O  
ATOM    708  CB  THR A  44     -12.773  27.778  20.403  1.00 10.440          C  
ATOM    709  OG1 THR A  44     -12.292  28.682  21.390  1.00 10.440          O  
ATOM    710  CG2 THR A  44     -13.801  28.499  19.527  1.00 10.440          C  
ATOM    711  H   THR A  44     -15.558  26.530  21.270  1.00  8.940          H  
ATOM    712  HA  THR A  44     -13.631  25.819  20.317  1.00  8.950          H  
ATOM    713  HB  THR A  44     -11.942  27.441  19.786  1.00 12.530          H  
ATOM    714  HG1 THR A  44     -11.608  28.214  21.919  1.00 12.530          H  
ATOM    715 1HG2 THR A  44     -13.332  29.352  19.048  1.00 12.530          H  
ATOM    716 2HG2 THR A  44     -14.163  27.815  18.775  1.00 12.530          H  
ATOM    717 3HG2 THR A  44     -14.638  28.847  20.131  1.00 12.530          H  
ATOM    718  N   THR A  45     -12.814  24.875  22.717  1.00  6.600          N  
ATOM    719  CA  THR A  45     -11.974  24.148  23.666  1.00  6.410          C  
ATOM    720  C   THR A  45     -11.866  22.664  23.275  1.00  5.480          C  
ATOM    721  O   THR A  45     -10.892  22.225  22.659  1.00  5.460          O  
ATOM    722  CB  THR A  45     -12.515  24.295  25.119  1.00  9.050          C  
ATOM    723  OG1 THR A  45     -13.893  23.845  25.204  1.00  9.050          O  
ATOM    724  CG2 THR A  45     -12.464  25.752  25.523  1.00  9.050          C  
ATOM    725  H   THR A  45     -13.759  24.525  22.529  1.00  7.920          H  
ATOM    726  HA  THR A  45     -10.971  24.574  23.636  1.00  7.690          H  
ATOM    727  HB  THR A  45     -11.900  23.705  25.798  1.00 10.860          H  
ATOM    728  HG1 THR A  45     -14.193  23.914  26.153  1.00 10.860          H  
ATOM    729 1HG2 THR A  45     -12.832  25.858  26.537  1.00 10.860          H  
ATOM    730 2HG2 THR A  45     -11.437  26.108  25.467  1.00 10.860          H  
ATOM    731 3HG2 THR A  45     -13.081  26.334  24.857  1.00 10.860          H  
ATOM    732  N   VAL A  46     -12.884  21.932  23.683  1.00  5.000          N  
ATOM    733  CA  VAL A  46     -13.122  20.497  23.536  1.00  4.330          C  
ATOM    734  C   VAL A  46     -13.609  20.077  22.133  1.00  3.770          C  
ATOM    735  O   VAL A  46     -14.236  20.862  21.432  1.00  4.070          O  
ATOM    736  CB  VAL A  46     -14.098  20.110  24.656  1.00  6.330          C  
ATOM    737  CG1 VAL A  46     -14.642  18.729  24.529  1.00  6.330          C  
ATOM    738  CG2 VAL A  46     -13.379  20.232  26.009  1.00  6.330          C  
ATOM    739  H   VAL A  46     -13.595  22.475  24.162  1.00  6.000          H  
ATOM    740  HA  VAL A  46     -12.181  20.005  23.725  1.00  5.200          H  
ATOM    741  HB  VAL A  46     -14.881  20.781  24.637  1.00  7.600          H  
ATOM    742 1HG1 VAL A  46     -15.315  18.587  25.359  1.00  7.600          H  
ATOM    743 2HG1 VAL A  46     -15.194  18.607  23.599  1.00  7.600          H  
ATOM    744 3HG1 VAL A  46     -13.877  18.005  24.571  1.00  7.600          H  
ATOM    745 1HG2 VAL A  46     -14.077  19.995  26.814  1.00  7.600          H  
ATOM    746 2HG2 VAL A  46     -12.544  19.544  26.051  1.00  7.600          H  
ATOM    747 3HG2 VAL A  46     -13.007  21.244  26.137  1.00  7.600          H  
ATOM    748  N   LEU A  47     -13.184  18.904  21.652  1.00  3.450          N  
ATOM    749  CA  LEU A  47     -13.565  18.416  20.330  1.00  3.290          C  
ATOM    750  C   LEU A  47     -13.202  16.926  20.136  1.00  3.030          C  
ATOM    751  O   LEU A  47     -12.104  16.522  20.532  1.00  3.770          O  
ATOM    752  CB  LEU A  47     -12.864  19.249  19.228  1.00  4.670          C  
ATOM    753  CG  LEU A  47     -11.291  19.057  19.011  1.00  4.670          C  
ATOM    754  CD1 LEU A  47     -10.904  19.704  17.694  1.00  4.670          C  
ATOM    755  CD2 LEU A  47     -10.479  19.695  20.173  1.00  4.670          C  
ATOM    756  H   LEU A  47     -12.691  18.260  22.262  1.00  4.140          H  
ATOM    757  HA  LEU A  47     -14.636  18.552  20.250  1.00  3.950          H  
ATOM    758 1HB  LEU A  47     -13.346  19.002  18.284  1.00  5.600          H  
ATOM    759 2HB  LEU A  47     -13.030  20.306  19.416  1.00  5.600          H  
ATOM    760  HG  LEU A  47     -11.055  18.004  18.936  1.00  5.600          H  
ATOM    761 1HD1 LEU A  47      -9.838  19.562  17.521  1.00  5.600          H  
ATOM    762 2HD1 LEU A  47     -11.466  19.246  16.881  1.00  5.600          H  
ATOM    763 3HD1 LEU A  47     -11.120  20.766  17.738  1.00  5.600          H  
ATOM    764 1HD2 LEU A  47      -9.416  19.564  19.983  1.00  5.600          H  
ATOM    765 2HD2 LEU A  47     -10.708  20.762  20.239  1.00  5.600          H  
ATOM    766 3HD2 LEU A  47     -10.716  19.227  21.108  1.00  5.600          H  
ATOM    767  N   SER A  48     -14.040  16.103  19.464  1.00  2.620          N  
ATOM    768  CA  SER A  48     -15.380  16.342  18.899  1.00  2.640          C  
ATOM    769  C   SER A  48     -16.402  15.745  19.833  1.00  2.700          C  
ATOM    770  O   SER A  48     -16.040  15.178  20.875  1.00  3.180          O  
ATOM    771  CB  SER A  48     -15.564  15.633  17.576  1.00  3.690          C  
ATOM    772  OG  SER A  48     -15.715  14.240  17.781  1.00  3.690          O  
ATOM    773  H   SER A  48     -13.704  15.161  19.315  1.00  3.140          H  
ATOM    774  HA  SER A  48     -15.571  17.402  18.769  1.00  3.170          H  
ATOM    775 1HB  SER A  48     -16.438  16.027  17.053  1.00  4.430          H  
ATOM    776 2HB  SER A  48     -14.695  15.814  16.950  1.00  4.430          H  
ATOM    777  HG  SER A  48     -16.673  14.070  18.050  1.00  4.430          H  
ATOM    778  N   ALA A  49     -17.682  15.889  19.499  1.00  2.490          N  
ATOM    779  CA  ALA A  49     -18.671  15.199  20.288  1.00  2.680          C  
ATOM    780  C   ALA A  49     -18.637  13.744  19.882  1.00  2.490          C  
ATOM    781  O   ALA A  49     -18.187  13.431  18.765  1.00  2.440          O  
ATOM    782  CB  ALA A  49     -20.055  15.765  20.099  1.00  3.680          C  
ATOM    783  H   ALA A  49     -17.996  16.407  18.673  1.00  2.990          H  
ATOM    784  HA  ALA A  49     -18.395  15.272  21.317  1.00  3.220          H  
ATOM    785 1HB  ALA A  49     -20.754  15.210  20.732  1.00  4.410          H  
ATOM    786 2HB  ALA A  49     -20.051  16.787  20.378  1.00  4.410          H  
ATOM    787 3HB  ALA A  49     -20.360  15.670  19.069  1.00  4.410          H  
ATOM    788  N   TYR A  50     -19.081  12.857  20.763  1.00  2.600          N  
ATOM    789  CA  TYR A  50     -19.259  11.460  20.421  1.00  2.590          C  
ATOM    790  C   TYR A  50     -20.761  11.071  20.519  1.00  2.560          C  
ATOM    791  O   TYR A  50     -21.283  10.841  21.624  1.00  2.920          O  
ATOM    792  CB  TYR A  50     -18.417  10.610  21.345  1.00  3.630          C  
ATOM    793  CG  TYR A  50     -18.421   9.149  21.109  1.00  3.630          C  
ATOM    794  CD1 TYR A  50     -17.428   8.584  20.383  1.00  3.630          C  
ATOM    795  CD2 TYR A  50     -19.431   8.363  21.648  1.00  3.630          C  
ATOM    796  CE1 TYR A  50     -17.418   7.240  20.194  1.00  3.630          C  
ATOM    797  CE2 TYR A  50     -19.429   7.036  21.450  1.00  3.630          C  
ATOM    798  CZ  TYR A  50     -18.425   6.480  20.732  1.00  3.630          C  
ATOM    799  OH  TYR A  50     -18.405   5.163  20.538  1.00  3.630          O  
ATOM    800  H   TYR A  50     -19.319  13.154  21.715  1.00  3.120          H  
ATOM    801  HA  TYR A  50     -18.881  11.298  19.421  1.00  3.110          H  
ATOM    802 1HB  TYR A  50     -17.402  10.952  21.312  1.00  4.360          H  
ATOM    803 2HB  TYR A  50     -18.732  10.776  22.278  1.00  4.360          H  
ATOM    804  HD1 TYR A  50     -16.650   9.205  19.977  1.00  4.360          H  
ATOM    805  HD2 TYR A  50     -20.225   8.809  22.233  1.00  4.360          H  
ATOM    806  HE1 TYR A  50     -16.623   6.767  19.622  1.00  4.360          H  
ATOM    807  HE2 TYR A  50     -20.218   6.415  21.873  1.00  4.360          H  
ATOM    808  HH  TYR A  50     -17.545   4.923  20.196  1.00  4.360          H  
ATOM    809  N   PRO A  51     -21.505  11.111  19.389  1.00  2.500          N  
ATOM    810  CA  PRO A  51     -22.909  10.777  19.230  1.00  2.600          C  
ATOM    811  C   PRO A  51     -23.068   9.292  18.950  1.00  2.500          C  
ATOM    812  O   PRO A  51     -22.070   8.638  18.663  1.00  2.670          O  
ATOM    813  CB  PRO A  51     -23.285  11.600  18.006  1.00  3.900          C  
ATOM    814  CG  PRO A  51     -22.055  11.538  17.154  1.00  3.900          C  
ATOM    815  CD  PRO A  51     -20.903  11.592  18.122  1.00  3.900          C  
ATOM    816  HA  PRO A  51     -23.431  11.082  20.138  1.00  3.120          H  
ATOM    817 1HB  PRO A  51     -24.159  11.168  17.497  1.00  4.680          H  
ATOM    818 2HB  PRO A  51     -23.547  12.607  18.307  1.00  4.680          H  
ATOM    819 1HG  PRO A  51     -22.062  10.606  16.558  1.00  4.680          H  
ATOM    820 2HG  PRO A  51     -22.033  12.358  16.436  1.00  4.680          H  
ATOM    821 1HD  PRO A  51     -20.134  10.895  17.750  1.00  4.680          H  
ATOM    822 2HD  PRO A  51     -20.549  12.627  18.204  1.00  4.680          H  
ATOM    823  N   PRO A  52     -24.297   8.751  18.975  1.00  2.660          N  
ATOM    824  CA  PRO A  52     -24.654   7.454  18.415  1.00  2.800          C  
ATOM    825  C   PRO A  52     -24.297   7.522  16.918  1.00  2.870          C  
ATOM    826  O   PRO A  52     -24.717   8.491  16.283  1.00  3.350          O  
ATOM    827  CB  PRO A  52     -26.174   7.432  18.616  1.00  4.200          C  
ATOM    828  CG  PRO A  52     -26.428   8.388  19.786  1.00  4.200          C  
ATOM    829  CD  PRO A  52     -25.413   9.475  19.623  1.00  4.200          C  
ATOM    830  HA  PRO A  52     -24.171   6.645  18.962  1.00  3.360          H  
ATOM    831 1HB  PRO A  52     -26.680   7.736  17.690  1.00  5.040          H  
ATOM    832 2HB  PRO A  52     -26.496   6.415  18.833  1.00  5.040          H  
ATOM    833 1HG  PRO A  52     -27.462   8.767  19.747  1.00  5.040          H  
ATOM    834 2HG  PRO A  52     -26.320   7.893  20.738  1.00  5.040          H  
ATOM    835 1HD  PRO A  52     -25.798  10.272  18.976  1.00  5.040          H  
ATOM    836 2HD  PRO A  52     -25.132   9.834  20.625  1.00  5.040          H  
ATOM    837  N   ASN A  53     -23.583   6.553  16.295  1.00  2.910          N  
ATOM    838  CA  ASN A  53     -22.987   5.300  16.793  1.00  3.330          C  
ATOM    839  C   ASN A  53     -24.006   4.307  17.355  1.00  2.950          C  
ATOM    840  O   ASN A  53     -23.944   3.904  18.517  1.00  3.410          O  
ATOM    841  CB  ASN A  53     -21.852   5.606  17.771  1.00  4.490          C  
ATOM    842  CG  ASN A  53     -20.905   4.480  17.994  1.00  4.490          C  
ATOM    843  OD1 ASN A  53     -20.609   3.668  17.115  1.00  4.490          O  
ATOM    844  ND2 ASN A  53     -20.401   4.420  19.161  1.00  4.490          N  
ATOM    845  H   ASN A  53     -23.431   6.718  15.309  1.00  3.490          H  
ATOM    846  HA  ASN A  53     -22.529   4.800  15.938  1.00  4.000          H  
ATOM    847 1HB  ASN A  53     -21.286   6.461  17.399  1.00  5.390          H  
ATOM    848 2HB  ASN A  53     -22.219   5.879  18.739  1.00  5.390          H  
ATOM    849 1HD2 ASN A  53     -19.742   3.704  19.381  1.00  5.390          H  
ATOM    850 2HD2 ASN A  53     -20.652   5.106  19.846  1.00  5.390          H  
ATOM    851  N   MET A  54     -24.957   3.934  16.497  1.00  2.720          N  
ATOM    852  CA  MET A  54     -26.029   2.988  16.801  1.00  3.080          C  
ATOM    853  C   MET A  54     -26.426   2.167  15.564  1.00  3.340          C  
ATOM    854  O   MET A  54     -26.103   2.550  14.433  1.00  3.530          O  
ATOM    855  CB  MET A  54     -27.228   3.744  17.370  1.00  4.170          C  
ATOM    856  CG  MET A  54     -27.791   4.847  16.485  1.00  4.170          C  
ATOM    857  SD  MET A  54     -28.921   4.239  15.237  1.00  4.170          S  
ATOM    858  CE  MET A  54     -29.633   5.765  14.674  1.00  4.170          C  
ATOM    859  H   MET A  54     -24.923   4.324  15.564  1.00  3.260          H  
ATOM    860  HA  MET A  54     -25.671   2.284  17.554  1.00  3.700          H  
ATOM    861 1HB  MET A  54     -28.043   3.043  17.499  1.00  5.000          H  
ATOM    862 2HB  MET A  54     -26.982   4.145  18.344  1.00  5.000          H  
ATOM    863 1HG  MET A  54     -28.325   5.557  17.109  1.00  5.000          H  
ATOM    864 2HG  MET A  54     -26.980   5.380  15.989  1.00  5.000          H  
ATOM    865 1HE  MET A  54     -30.359   5.555  13.889  1.00  5.000          H  
ATOM    866 2HE  MET A  54     -30.131   6.264  15.507  1.00  5.000          H  
ATOM    867 3HE  MET A  54     -28.846   6.410  14.281  1.00  5.000          H  
ATOM    868  N   GLY A  55     -27.105   1.029  15.779  1.00  3.930          N  
ATOM    869  CA  GLY A  55     -27.606   0.210  14.667  1.00  4.630          C  
ATOM    870  C   GLY A  55     -29.130   0.133  14.652  1.00  4.870          C  
ATOM    871  O   GLY A  55     -29.787   0.594  15.571  1.00  5.100          O  
ATOM    872  H   GLY A  55     -27.332   0.774  16.745  1.00  4.720          H  
ATOM    873 1HA  GLY A  55     -27.256   0.627  13.722  1.00  5.560          H  
ATOM    874 2HA  GLY A  55     -27.204  -0.791  14.740  1.00  5.560          H  
ATOM    875  N   ASN A  56     -29.694  -0.626  13.713  1.00  5.200          N  
ATOM    876  CA  ASN A  56     -31.159  -0.708  13.587  1.00  5.500          C  
ATOM    877  C   ASN A  56     -31.931  -1.208  14.813  1.00  5.520          C  
ATOM    878  O   ASN A  56     -33.061  -0.774  15.042  1.00  5.900          O  
ATOM    879  CB  ASN A  56     -31.526  -1.580  12.402  1.00  7.580          C  
ATOM    880  CG  ASN A  56     -31.230  -0.933  11.084  1.00  7.580          C  
ATOM    881  OD1 ASN A  56     -31.000   0.278  10.999  1.00  7.580          O  
ATOM    882  ND2 ASN A  56     -31.238  -1.719  10.038  1.00  7.580          N  
ATOM    883  H   ASN A  56     -29.101  -1.039  13.006  1.00  6.240          H  
ATOM    884  HA  ASN A  56     -31.524   0.303  13.395  1.00  6.600          H  
ATOM    885 1HB  ASN A  56     -30.988  -2.519  12.461  1.00  9.100          H  
ATOM    886 2HB  ASN A  56     -32.590  -1.817  12.448  1.00  9.100          H  
ATOM    887 1HD2 ASN A  56     -31.051  -1.341   9.130  1.00  9.100          H  
ATOM    888 2HD2 ASN A  56     -31.442  -2.693  10.135  1.00  9.100          H  
ATOM    889  N   ASP A  57     -31.353  -2.132  15.578  1.00  5.530          N  
ATOM    890  CA  ASP A  57     -32.019  -2.660  16.770  1.00  6.000          C  
ATOM    891  C   ASP A  57     -31.234  -2.325  18.030  1.00  5.860          C  
ATOM    892  O   ASP A  57     -31.506  -2.876  19.101  1.00  6.200          O  
ATOM    893  CB  ASP A  57     -32.138  -4.188  16.713  1.00  8.210          C  
ATOM    894  CG  ASP A  57     -32.998  -4.747  15.586  1.00  8.210          C  
ATOM    895  OD1 ASP A  57     -33.924  -4.123  15.138  1.00  8.210          O  
ATOM    896  OD2 ASP A  57     -32.706  -5.855  15.181  1.00  8.210          O  
ATOM    897  H   ASP A  57     -30.437  -2.474  15.333  1.00  6.640          H  
ATOM    898  HA  ASP A  57     -33.012  -2.219  16.849  1.00  7.200          H  
ATOM    899 1HB  ASP A  57     -31.139  -4.614  16.622  1.00  9.850          H  
ATOM    900 2HB  ASP A  57     -32.549  -4.545  17.658  1.00  9.850          H  
ATOM    901  N   VAL A  58     -30.181  -1.528  17.889  1.00  5.630          N  
ATOM    902  CA  VAL A  58     -29.293  -1.275  19.016  1.00  5.660          C  
ATOM    903  C   VAL A  58     -29.049   0.203  19.204  1.00  5.340          C  
ATOM    904  O   VAL A  58     -28.239   0.798  18.489  1.00  5.550          O  
ATOM    905  CB  VAL A  58     -27.953  -2.016  18.785  1.00  7.910          C  
ATOM    906  CG1 VAL A  58     -27.018  -1.794  19.942  1.00  7.910          C  
ATOM    907  CG2 VAL A  58     -28.215  -3.506  18.587  1.00  7.910          C  
ATOM    908  H   VAL A  58     -30.061  -1.013  17.011  1.00  6.760          H  
ATOM    909  HA  VAL A  58     -29.759  -1.661  19.923  1.00  6.790          H  
ATOM    910  HB  VAL A  58     -27.467  -1.617  17.894  1.00  9.490          H  
ATOM    911 1HG1 VAL A  58     -26.094  -2.312  19.744  1.00  9.490          H  
ATOM    912 2HG1 VAL A  58     -26.822  -0.750  20.046  1.00  9.490          H  
ATOM    913 3HG1 VAL A  58     -27.462  -2.179  20.857  1.00  9.490          H  
ATOM    914 1HG2 VAL A  58     -27.277  -4.019  18.424  1.00  9.490          H  
ATOM    915 2HG2 VAL A  58     -28.696  -3.911  19.475  1.00  9.490          H  
ATOM    916 3HG2 VAL A  58     -28.851  -3.668  17.730  1.00  9.490          H  
ATOM    917  N   PHE A  59     -29.652   0.788  20.228  1.00  5.200          N  
ATOM    918  CA  PHE A  59     -29.558   2.228  20.383  1.00  5.150          C  
ATOM    919  C   PHE A  59     -28.908   2.651  21.668  1.00  4.920          C  
ATOM    920  O   PHE A  59     -29.012   1.972  22.691  1.00  5.150          O  
ATOM    921  CB  PHE A  59     -30.952   2.834  20.286  1.00  7.230          C  
ATOM    922  CG  PHE A  59     -31.574   2.595  18.938  1.00  7.230          C  
ATOM    923  CD1 PHE A  59     -32.311   1.442  18.702  1.00  7.230          C  
ATOM    924  CD2 PHE A  59     -31.422   3.501  17.903  1.00  7.230          C  
ATOM    925  CE1 PHE A  59     -32.864   1.207  17.477  1.00  7.230          C  
ATOM    926  CE2 PHE A  59     -31.990   3.254  16.671  1.00  7.230          C  
ATOM    927  CZ  PHE A  59     -32.706   2.107  16.463  1.00  7.230          C  
ATOM    928  H   PHE A  59     -30.245   0.241  20.838  1.00  6.240          H  
ATOM    929  HA  PHE A  59     -28.960   2.622  19.568  1.00  6.180          H  
ATOM    930 1HB  PHE A  59     -31.596   2.402  21.048  1.00  8.680          H  
ATOM    931 2HB  PHE A  59     -30.901   3.908  20.467  1.00  8.680          H  
ATOM    932  HD1 PHE A  59     -32.441   0.713  19.497  1.00  8.680          H  
ATOM    933  HD2 PHE A  59     -30.847   4.410  18.059  1.00  8.680          H  
ATOM    934  HE1 PHE A  59     -33.435   0.294  17.297  1.00  8.680          H  
ATOM    935  HE2 PHE A  59     -31.867   3.966  15.860  1.00  8.680          H  
ATOM    936  HZ  PHE A  59     -33.149   1.901  15.488  1.00  8.680          H  
ATOM    937  N   VAL A  60     -28.259   3.800  21.616  1.00  4.750          N  
ATOM    938  CA  VAL A  60     -27.608   4.330  22.786  1.00  4.680          C  
ATOM    939  C   VAL A  60     -28.653   4.730  23.814  1.00  4.190          C  
ATOM    940  O   VAL A  60     -29.558   5.511  23.524  1.00  4.360          O  
ATOM    941  CB  VAL A  60     -26.759   5.562  22.401  1.00  6.580          C  
ATOM    942  CG1 VAL A  60     -26.175   6.181  23.602  1.00  6.580          C  
ATOM    943  CG2 VAL A  60     -25.613   5.170  21.481  1.00  6.580          C  
ATOM    944  H   VAL A  60     -28.225   4.302  20.743  1.00  5.700          H  
ATOM    945  HA  VAL A  60     -26.964   3.561  23.215  1.00  5.620          H  
ATOM    946  HB  VAL A  60     -27.410   6.282  21.918  1.00  7.900          H  
ATOM    947 1HG1 VAL A  60     -25.592   7.059  23.316  1.00  7.900          H  
ATOM    948 2HG1 VAL A  60     -26.954   6.478  24.280  1.00  7.900          H  
ATOM    949 3HG1 VAL A  60     -25.529   5.464  24.078  1.00  7.900          H  
ATOM    950 1HG2 VAL A  60     -25.025   6.043  21.219  1.00  7.900          H  
ATOM    951 2HG2 VAL A  60     -24.991   4.493  22.007  1.00  7.900          H  
ATOM    952 3HG2 VAL A  60     -25.988   4.702  20.571  1.00  7.900          H  
ATOM    953  N   MET A  61     -28.466   4.191  25.004  1.00  3.860          N  
ATOM    954  CA  MET A  61     -29.256   4.374  26.212  1.00  3.630          C  
ATOM    955  C   MET A  61     -28.681   3.498  27.338  1.00  2.900          C  
ATOM    956  O   MET A  61     -28.412   4.024  28.419  1.00  3.100          O  
ATOM    957  CB  MET A  61     -30.771   4.213  25.992  1.00  5.170          C  
ATOM    958  CG  MET A  61     -31.601   4.407  27.263  1.00  5.170          C  
ATOM    959  SD  MET A  61     -31.395   6.048  28.005  1.00  5.170          S  
ATOM    960  CE  MET A  61     -32.234   7.163  26.889  1.00  5.170          C  
ATOM    961  H   MET A  61     -27.681   3.570  25.042  1.00  4.630          H  
ATOM    962  HA  MET A  61     -29.122   5.405  26.536  1.00  4.360          H  
ATOM    963 1HB  MET A  61     -31.108   4.965  25.295  1.00  6.210          H  
ATOM    964 2HB  MET A  61     -31.034   3.271  25.558  1.00  6.210          H  
ATOM    965 1HG  MET A  61     -32.653   4.270  27.025  1.00  6.210          H  
ATOM    966 2HG  MET A  61     -31.324   3.657  28.005  1.00  6.210          H  
ATOM    967 1HE  MET A  61     -32.156   8.181  27.272  1.00  6.210          H  
ATOM    968 2HE  MET A  61     -31.779   7.115  25.901  1.00  6.210          H  
ATOM    969 3HE  MET A  61     -33.285   6.883  26.816  1.00  6.210          H  
ATOM    970  N   PRO A  62     -28.365   2.183  27.111  1.00  2.510          N  
ATOM    971  CA  PRO A  62     -27.737   1.292  28.088  1.00  2.420          C  
ATOM    972  C   PRO A  62     -26.390   1.864  28.521  1.00  1.950          C  
ATOM    973  O   PRO A  62     -25.873   1.534  29.593  1.00  2.010          O  
ATOM    974  CB  PRO A  62     -27.580  -0.026  27.325  1.00  3.630          C  
ATOM    975  CG  PRO A  62     -28.633   0.027  26.241  1.00  3.630          C  
ATOM    976  CD  PRO A  62     -28.694   1.475  25.825  1.00  3.630          C  
ATOM    977  HA  PRO A  62     -28.410   1.174  28.954  1.00  2.900          H  
ATOM    978 1HB  PRO A  62     -26.558  -0.114  26.941  1.00  4.360          H  
ATOM    979 2HB  PRO A  62     -27.732  -0.873  28.013  1.00  4.360          H  
ATOM    980 1HG  PRO A  62     -28.362  -0.639  25.405  1.00  4.360          H  
ATOM    981 2HG  PRO A  62     -29.595  -0.337  26.630  1.00  4.360          H  
ATOM    982 1HD  PRO A  62     -27.939   1.635  25.059  1.00  4.360          H  
ATOM    983 2HD  PRO A  62     -29.683   1.672  25.457  1.00  4.360          H  
ATOM    984  N   ILE A  63     -25.855   2.767  27.674  1.00  1.720          N  
ATOM    985  CA  ILE A  63     -24.616   3.511  27.840  1.00  1.470          C  
ATOM    986  C   ILE A  63     -24.517   4.146  29.225  1.00  1.470          C  
ATOM    987  O   ILE A  63     -23.423   4.500  29.654  1.00  1.380          O  
ATOM    988  CB  ILE A  63     -24.508   4.620  26.758  1.00  2.160          C  
ATOM    989  CG1 ILE A  63     -23.033   5.137  26.664  1.00  2.160          C  
ATOM    990  CG2 ILE A  63     -25.503   5.791  27.080  1.00  2.160          C  
ATOM    991  CD1 ILE A  63     -22.723   5.998  25.451  1.00  2.160          C  
ATOM    992  H   ILE A  63     -26.347   2.934  26.821  1.00  2.060          H  
ATOM    993  HA  ILE A  63     -23.782   2.825  27.721  1.00  1.760          H  
ATOM    994  HB  ILE A  63     -24.756   4.186  25.797  1.00  2.590          H  
ATOM    995 1HG1 ILE A  63     -22.811   5.707  27.508  1.00  2.590          H  
ATOM    996 2HG1 ILE A  63     -22.372   4.285  26.651  1.00  2.590          H  
ATOM    997 1HG2 ILE A  63     -25.444   6.559  26.321  1.00  2.590          H  
ATOM    998 2HG2 ILE A  63     -26.513   5.413  27.119  1.00  2.590          H  
ATOM    999 3HG2 ILE A  63     -25.259   6.237  28.029  1.00  2.590          H  
ATOM   1000 1HD1 ILE A  63     -21.677   6.288  25.483  1.00  2.590          H  
ATOM   1001 2HD1 ILE A  63     -22.914   5.436  24.544  1.00  2.590          H  
ATOM   1002 3HD1 ILE A  63     -23.340   6.897  25.451  1.00  2.590          H  
ATOM   1003  N   GLU A  64     -25.640   4.307  29.928  1.00  1.780          N  
ATOM   1004  CA  GLU A  64     -25.606   4.891  31.248  1.00  1.910          C  
ATOM   1005  C   GLU A  64     -24.573   4.213  32.149  1.00  1.790          C  
ATOM   1006  O   GLU A  64     -23.917   4.900  32.931  1.00  1.810          O  
ATOM   1007  CB  GLU A  64     -26.968   4.810  31.928  1.00  2.620          C  
ATOM   1008  CG  GLU A  64     -26.981   5.440  33.326  1.00  2.620          C  
ATOM   1009  CD  GLU A  64     -28.312   5.403  34.008  1.00  2.620          C  
ATOM   1010  OE1 GLU A  64     -29.296   5.726  33.397  1.00  2.620          O  
ATOM   1011  OE2 GLU A  64     -28.336   5.015  35.160  1.00  2.620          O  
ATOM   1012  H   GLU A  64     -26.538   4.028  29.513  1.00  2.140          H  
ATOM   1013  HA  GLU A  64     -25.340   5.937  31.150  1.00  2.290          H  
ATOM   1014 1HB  GLU A  64     -27.714   5.309  31.314  1.00  3.150          H  
ATOM   1015 2HB  GLU A  64     -27.265   3.765  32.023  1.00  3.150          H  
ATOM   1016 1HG  GLU A  64     -26.274   4.908  33.960  1.00  3.150          H  
ATOM   1017 2HG  GLU A  64     -26.641   6.473  33.251  1.00  3.150          H  
ATOM   1018  N   GLU A  65     -24.443   2.877  32.092  1.00  1.850          N  
ATOM   1019  CA  GLU A  65     -23.484   2.233  33.000  1.00  1.950          C  
ATOM   1020  C   GLU A  65     -22.051   2.676  32.697  1.00  1.670          C  
ATOM   1021  O   GLU A  65     -21.269   2.965  33.606  1.00  1.790          O  
ATOM   1022  CB  GLU A  65     -23.586   0.711  32.915  1.00  2.690          C  
ATOM   1023  CG  GLU A  65     -24.871   0.130  33.492  1.00  2.690          C  
ATOM   1024  CD  GLU A  65     -24.943  -1.371  33.373  1.00  2.690          C  
ATOM   1025  OE1 GLU A  65     -24.050  -1.942  32.791  1.00  2.690          O  
ATOM   1026  OE2 GLU A  65     -25.886  -1.943  33.862  1.00  2.690          O  
ATOM   1027  H   GLU A  65     -24.989   2.336  31.409  1.00  2.220          H  
ATOM   1028  HA  GLU A  65     -23.723   2.536  34.020  1.00  2.340          H  
ATOM   1029 1HB  GLU A  65     -23.523   0.405  31.869  1.00  3.230          H  
ATOM   1030 2HB  GLU A  65     -22.742   0.258  33.439  1.00  3.230          H  
ATOM   1031 1HG  GLU A  65     -24.941   0.405  34.544  1.00  3.230          H  
ATOM   1032 2HG  GLU A  65     -25.722   0.575  32.973  1.00  3.230          H  
ATOM   1033  N   PHE A  66     -21.746   2.784  31.404  1.00  1.490          N  
ATOM   1034  CA  PHE A  66     -20.454   3.226  30.891  1.00  1.520          C  
ATOM   1035  C   PHE A  66     -20.209   4.644  31.397  1.00  1.320          C  
ATOM   1036  O   PHE A  66     -19.141   4.967  31.920  1.00  1.480          O  
ATOM   1037  CB  PHE A  66     -20.467   3.187  29.350  1.00  2.120          C  
ATOM   1038  CG  PHE A  66     -19.191   3.548  28.633  1.00  2.120          C  
ATOM   1039  CD1 PHE A  66     -18.198   2.599  28.472  1.00  2.120          C  
ATOM   1040  CD2 PHE A  66     -18.988   4.808  28.092  1.00  2.120          C  
ATOM   1041  CE1 PHE A  66     -17.041   2.889  27.790  1.00  2.120          C  
ATOM   1042  CE2 PHE A  66     -17.818   5.090  27.417  1.00  2.120          C  
ATOM   1043  CZ  PHE A  66     -16.854   4.124  27.271  1.00  2.120          C  
ATOM   1044  H   PHE A  66     -22.472   2.508  30.758  1.00  1.790          H  
ATOM   1045  HA  PHE A  66     -19.669   2.572  31.273  1.00  1.820          H  
ATOM   1046 1HB  PHE A  66     -20.766   2.194  29.027  1.00  2.540          H  
ATOM   1047 2HB  PHE A  66     -21.223   3.866  28.995  1.00  2.540          H  
ATOM   1048  HD1 PHE A  66     -18.348   1.603  28.887  1.00  2.540          H  
ATOM   1049  HD2 PHE A  66     -19.762   5.573  28.202  1.00  2.540          H  
ATOM   1050  HE1 PHE A  66     -16.275   2.123  27.658  1.00  2.540          H  
ATOM   1051  HE2 PHE A  66     -17.656   6.068  26.989  1.00  2.540          H  
ATOM   1052  HZ  PHE A  66     -15.941   4.341  26.731  1.00  2.540          H  
ATOM   1053  N   LEU A  67     -21.221   5.491  31.240  1.00  1.200          N  
ATOM   1054  CA  LEU A  67     -21.117   6.881  31.623  1.00  1.350          C  
ATOM   1055  C   LEU A  67     -20.878   7.021  33.125  1.00  1.360          C  
ATOM   1056  O   LEU A  67     -20.118   7.892  33.568  1.00  1.560          O  
ATOM   1057  CB  LEU A  67     -22.399   7.605  31.213  1.00  1.830          C  
ATOM   1058  CG  LEU A  67     -22.668   7.719  29.687  1.00  1.830          C  
ATOM   1059  CD1 LEU A  67     -23.958   8.327  29.508  1.00  1.830          C  
ATOM   1060  CD2 LEU A  67     -21.637   8.494  28.914  1.00  1.830          C  
ATOM   1061  H   LEU A  67     -22.081   5.147  30.805  1.00  1.440          H  
ATOM   1062  HA  LEU A  67     -20.275   7.315  31.115  1.00  1.620          H  
ATOM   1063 1HB  LEU A  67     -23.221   7.033  31.624  1.00  2.200          H  
ATOM   1064 2HB  LEU A  67     -22.441   8.565  31.656  1.00  2.200          H  
ATOM   1065  HG  LEU A  67     -22.706   6.751  29.308  1.00  2.200          H  
ATOM   1066 1HD1 LEU A  67     -24.191   8.368  28.444  1.00  2.200          H  
ATOM   1067 2HD1 LEU A  67     -24.686   7.744  30.026  1.00  2.200          H  
ATOM   1068 3HD1 LEU A  67     -23.924   9.326  29.918  1.00  2.200          H  
ATOM   1069 1HD2 LEU A  67     -21.935   8.496  27.867  1.00  2.200          H  
ATOM   1070 2HD2 LEU A  67     -21.593   9.503  29.257  1.00  2.200          H  
ATOM   1071 3HD2 LEU A  67     -20.670   8.038  29.003  1.00  2.200          H  
ATOM   1072  N   ARG A  68     -21.512   6.176  33.933  1.00  1.420          N  
ATOM   1073  CA  ARG A  68     -21.258   6.258  35.361  1.00  1.610          C  
ATOM   1074  C   ARG A  68     -19.817   5.843  35.694  1.00  1.550          C  
ATOM   1075  O   ARG A  68     -19.104   6.569  36.396  1.00  1.730          O  
ATOM   1076  CB  ARG A  68     -22.243   5.392  36.132  1.00  2.180          C  
ATOM   1077  CG  ARG A  68     -23.673   5.933  36.170  1.00  2.180          C  
ATOM   1078  CD  ARG A  68     -24.592   5.046  36.939  1.00  2.180          C  
ATOM   1079  NE  ARG A  68     -25.975   5.533  36.904  1.00  2.180          N  
ATOM   1080  CZ  ARG A  68     -26.514   6.482  37.699  1.00  2.180          C  
ATOM   1081  NH1 ARG A  68     -25.807   7.089  38.638  1.00  2.180          N  
ATOM   1082  NH2 ARG A  68     -27.784   6.789  37.507  1.00  2.180          N  
ATOM   1083  H   ARG A  68     -22.202   5.521  33.551  1.00  1.700          H  
ATOM   1084  HA  ARG A  68     -21.402   7.292  35.671  1.00  1.930          H  
ATOM   1085 1HB  ARG A  68     -22.281   4.404  35.670  1.00  2.610          H  
ATOM   1086 2HB  ARG A  68     -21.896   5.262  37.155  1.00  2.610          H  
ATOM   1087 1HG  ARG A  68     -23.669   6.916  36.632  1.00  2.610          H  
ATOM   1088 2HG  ARG A  68     -24.059   6.019  35.159  1.00  2.610          H  
ATOM   1089 1HD  ARG A  68     -24.579   4.056  36.479  1.00  2.610          H  
ATOM   1090 2HD  ARG A  68     -24.272   4.967  37.973  1.00  2.610          H  
ATOM   1091  HE  ARG A  68     -26.618   5.120  36.208  1.00  2.610          H  
ATOM   1092 1HH1 ARG A  68     -24.840   6.850  38.780  1.00  2.610          H  
ATOM   1093 2HH1 ARG A  68     -26.239   7.794  39.218  1.00  2.610          H  
ATOM   1094 1HH2 ARG A  68     -28.296   6.287  36.761  1.00  2.610          H  
ATOM   1095 2HH2 ARG A  68     -28.240   7.488  38.068  1.00  2.610          H  
ATOM   1096  N   ASP A  69     -19.348   4.721  35.121  1.00  1.490          N  
ATOM   1097  CA  ASP A  69     -18.002   4.208  35.413  1.00  1.690          C  
ATOM   1098  C   ASP A  69     -16.899   5.184  35.038  1.00  1.780          C  
ATOM   1099  O   ASP A  69     -15.884   5.298  35.727  1.00  2.090          O  
ATOM   1100  CB  ASP A  69     -17.724   2.895  34.670  1.00  2.290          C  
ATOM   1101  CG  ASP A  69     -18.453   1.661  35.217  1.00  2.290          C  
ATOM   1102  OD1 ASP A  69     -19.006   1.717  36.292  1.00  2.290          O  
ATOM   1103  OD2 ASP A  69     -18.410   0.651  34.551  1.00  2.290          O  
ATOM   1104  H   ASP A  69     -19.969   4.170  34.516  1.00  1.790          H  
ATOM   1105  HA  ASP A  69     -17.939   4.020  36.484  1.00  2.030          H  
ATOM   1106 1HB  ASP A  69     -18.028   3.020  33.628  1.00  2.740          H  
ATOM   1107 2HB  ASP A  69     -16.653   2.702  34.671  1.00  2.740          H  
ATOM   1108  N   TYR A  70     -17.119   5.910  33.956  1.00  1.660          N  
ATOM   1109  CA  TYR A  70     -16.168   6.868  33.432  1.00  1.930          C  
ATOM   1110  C   TYR A  70     -16.407   8.327  33.823  1.00  2.030          C  
ATOM   1111  O   TYR A  70     -15.766   9.210  33.252  1.00  2.460          O  
ATOM   1112  CB  TYR A  70     -16.152   6.762  31.922  1.00  2.590          C  
ATOM   1113  CG  TYR A  70     -15.449   5.574  31.313  1.00  2.590          C  
ATOM   1114  CD1 TYR A  70     -16.054   4.340  31.222  1.00  2.590          C  
ATOM   1115  CD2 TYR A  70     -14.186   5.756  30.784  1.00  2.590          C  
ATOM   1116  CE1 TYR A  70     -15.399   3.294  30.636  1.00  2.590          C  
ATOM   1117  CE2 TYR A  70     -13.531   4.707  30.186  1.00  2.590          C  
ATOM   1118  CZ  TYR A  70     -14.133   3.478  30.112  1.00  2.590          C  
ATOM   1119  OH  TYR A  70     -13.482   2.426  29.512  1.00  2.590          O  
ATOM   1120  H   TYR A  70     -17.971   5.727  33.414  1.00  1.990          H  
ATOM   1121  HA  TYR A  70     -15.184   6.592  33.806  1.00  2.320          H  
ATOM   1122 1HB  TYR A  70     -17.184   6.719  31.610  1.00  3.110          H  
ATOM   1123 2HB  TYR A  70     -15.716   7.649  31.515  1.00  3.110          H  
ATOM   1124  HD1 TYR A  70     -17.033   4.181  31.615  1.00  3.110          H  
ATOM   1125  HD2 TYR A  70     -13.711   6.735  30.838  1.00  3.110          H  
ATOM   1126  HE1 TYR A  70     -15.884   2.320  30.574  1.00  3.110          H  
ATOM   1127  HE2 TYR A  70     -12.534   4.851  29.769  1.00  3.110          H  
ATOM   1128  HH  TYR A  70     -14.017   1.632  29.592  1.00  3.110          H  
ATOM   1129  N   ASN A  71     -17.303   8.606  34.781  1.00  1.880          N  
ATOM   1130  CA  ASN A  71     -17.561   9.996  35.188  1.00  2.140          C  
ATOM   1131  C   ASN A  71     -17.944  10.915  34.028  1.00  2.260          C  
ATOM   1132  O   ASN A  71     -17.254  11.900  33.764  1.00  2.600          O  
ATOM   1133  CB  ASN A  71     -16.364  10.575  35.937  1.00  2.890          C  
ATOM   1134  CG  ASN A  71     -16.681  11.882  36.656  1.00  2.890          C  
ATOM   1135  OD1 ASN A  71     -17.832  12.160  37.013  1.00  2.890          O  
ATOM   1136  ND2 ASN A  71     -15.663  12.685  36.884  1.00  2.890          N  
ATOM   1137  H   ASN A  71     -17.819   7.845  35.241  1.00  2.260          H  
ATOM   1138  HA  ASN A  71     -18.413   9.984  35.869  1.00  2.570          H  
ATOM   1139 1HB  ASN A  71     -16.012   9.845  36.666  1.00  3.470          H  
ATOM   1140 2HB  ASN A  71     -15.547  10.760  35.242  1.00  3.470          H  
ATOM   1141 1HD2 ASN A  71     -15.802  13.552  37.364  1.00  3.470          H  
ATOM   1142 2HD2 ASN A  71     -14.746  12.420  36.582  1.00  3.470          H  
ATOM   1143  N   SER A  72     -19.036  10.589  33.343  1.00  2.260          N  
ATOM   1144  CA  SER A  72     -19.502  11.352  32.198  1.00  2.520          C  
ATOM   1145  C   SER A  72     -19.965  12.787  32.496  1.00  2.080          C  
ATOM   1146  O   SER A  72     -20.288  13.083  33.650  1.00  2.490          O  
ATOM   1147  CB  SER A  72     -20.682  10.657  31.628  1.00  3.420          C  
ATOM   1148  OG  SER A  72     -21.771  10.745  32.511  1.00  3.420          O  
ATOM   1149  H   SER A  72     -19.536   9.727  33.582  1.00  2.710          H  
ATOM   1150  HA  SER A  72     -18.684  11.328  31.526  1.00  3.020          H  
ATOM   1151 1HB  SER A  72     -20.952  11.059  30.690  1.00  4.110          H  
ATOM   1152 2HB  SER A  72     -20.405   9.640  31.476  1.00  4.110          H  
ATOM   1153  HG  SER A  72     -22.086  11.659  32.470  1.00  4.110          H  
ATOM   1154  N   THR A  73     -20.062  13.692  31.467  1.00  1.950          N  
ATOM   1155  CA  THR A  73     -19.745  13.543  30.020  1.00  1.600          C  
ATOM   1156  C   THR A  73     -18.303  13.182  29.952  1.00  1.150          C  
ATOM   1157  O   THR A  73     -17.459  13.792  30.618  1.00  1.830          O  
ATOM   1158  CB  THR A  73     -20.027  14.822  29.223  1.00  2.380          C  
ATOM   1159  OG1 THR A  73     -21.400  15.179  29.358  1.00  2.380          O  
ATOM   1160  CG2 THR A  73     -19.718  14.623  27.777  1.00  2.380          C  
ATOM   1161  H   THR A  73     -20.405  14.607  31.714  1.00  2.340          H  
ATOM   1162  HA  THR A  73     -20.331  12.748  29.569  1.00  1.920          H  
ATOM   1163  HB  THR A  73     -19.427  15.596  29.601  1.00  2.860          H  
ATOM   1164  HG1 THR A  73     -21.528  15.573  30.244  1.00  2.860          H  
ATOM   1165 1HG2 THR A  73     -19.923  15.546  27.238  1.00  2.860          H  
ATOM   1166 2HG2 THR A  73     -18.675  14.357  27.664  1.00  2.860          H  
ATOM   1167 3HG2 THR A  73     -20.341  13.843  27.377  1.00  2.860          H  
ATOM   1168  N   ILE A  74     -17.998  12.142  29.208  1.00  0.910          N  
ATOM   1169  CA  ILE A  74     -16.651  11.659  29.384  1.00  1.000          C  
ATOM   1170  C   ILE A  74     -15.681  12.386  28.481  1.00  0.980          C  
ATOM   1171  O   ILE A  74     -15.531  11.980  27.331  1.00  1.290          O  
ATOM   1172  CB  ILE A  74     -16.577  10.160  29.028  1.00  1.360          C  
ATOM   1173  CG1 ILE A  74     -17.622   9.330  29.786  1.00  1.360          C  
ATOM   1174  CG2 ILE A  74     -15.246   9.684  29.540  1.00  1.360          C  
ATOM   1175  CD1 ILE A  74     -17.782   7.918  29.254  1.00  1.360          C  
ATOM   1176  H   ILE A  74     -18.704  11.710  28.598  1.00  1.090          H  
ATOM   1177  HA  ILE A  74     -16.348  11.810  30.421  1.00  1.200          H  
ATOM   1178  HB  ILE A  74     -16.637   9.998  27.980  1.00  1.640          H  
ATOM   1179 1HG1 ILE A  74     -17.345   9.288  30.839  1.00  1.640          H  
ATOM   1180 2HG1 ILE A  74     -18.586   9.805  29.702  1.00  1.640          H  
ATOM   1181 1HG2 ILE A  74     -15.082   8.642  29.345  1.00  1.640          H  
ATOM   1182 2HG2 ILE A  74     -14.512  10.227  29.082  1.00  1.640          H  
ATOM   1183 3HG2 ILE A  74     -15.193   9.856  30.621  1.00  1.640          H  
ATOM   1184 1HD1 ILE A  74     -18.524   7.395  29.819  1.00  1.640          H  
ATOM   1185 2HD1 ILE A  74     -18.091   7.964  28.231  1.00  1.640          H  
ATOM   1186 3HD1 ILE A  74     -16.870   7.368  29.314  1.00  1.640          H  
ATOM   1187  N   CYS A  75     -15.031  13.452  28.995  1.00  0.940          N  
ATOM   1188  CA  CYS A  75     -14.068  14.198  28.170  1.00  1.190          C  
ATOM   1189  C   CYS A  75     -12.680  13.619  28.359  1.00  1.170          C  
ATOM   1190  O   CYS A  75     -12.098  13.718  29.466  1.00  1.160          O  
ATOM   1191  CB  CYS A  75     -13.976  15.657  28.517  1.00  1.570          C  
ATOM   1192  SG  CYS A  75     -12.901  16.604  27.382  1.00  1.570          S  
ATOM   1193  H   CYS A  75     -15.283  13.779  29.942  1.00  1.130          H  
ATOM   1194  HA  CYS A  75     -14.357  14.119  27.145  1.00  1.430          H  
ATOM   1195 1HB  CYS A  75     -14.956  16.120  28.582  1.00  1.880          H  
ATOM   1196 2HB  CYS A  75     -13.537  15.690  29.469  1.00  1.880          H  
ATOM   1197  HG  CYS A  75     -13.624  16.362  26.285  1.00  1.880          H  
ATOM   1198  N   VAL A  76     -12.131  13.038  27.279  1.00  1.240          N  
ATOM   1199  CA  VAL A  76     -10.855  12.365  27.414  1.00  1.320          C  
ATOM   1200  C   VAL A  76      -9.700  12.776  26.472  1.00  1.560          C  
ATOM   1201  O   VAL A  76      -9.877  12.780  25.249  1.00  1.900          O  
ATOM   1202  CB  VAL A  76     -11.052  10.860  27.195  1.00  1.820          C  
ATOM   1203  CG1 VAL A  76      -9.786  10.161  27.376  1.00  1.820          C  
ATOM   1204  CG2 VAL A  76     -12.082  10.360  28.088  1.00  1.820          C  
ATOM   1205  H   VAL A  76     -12.678  13.021  26.408  1.00  1.490          H  
ATOM   1206  HA  VAL A  76     -10.585  12.495  28.435  1.00  1.580          H  
ATOM   1207  HB  VAL A  76     -11.363  10.676  26.171  1.00  2.180          H  
ATOM   1208 1HG1 VAL A  76      -9.959   9.126  27.232  1.00  2.180          H  
ATOM   1209 2HG1 VAL A  76      -9.040  10.499  26.672  1.00  2.180          H  
ATOM   1210 3HG1 VAL A  76      -9.433  10.318  28.351  1.00  2.180          H  
ATOM   1211 1HG2 VAL A  76     -12.225   9.305  27.937  1.00  2.180          H  
ATOM   1212 2HG2 VAL A  76     -11.856  10.515  29.094  1.00  2.180          H  
ATOM   1213 3HG2 VAL A  76     -12.979  10.887  27.836  1.00  2.180          H  
ATOM   1214  N   PRO A  77      -8.525  13.176  27.034  1.00  1.620          N  
ATOM   1215  CA  PRO A  77      -7.239  13.456  26.399  1.00  1.970          C  
ATOM   1216  C   PRO A  77      -6.362  12.228  26.173  1.00  1.950          C  
ATOM   1217  O   PRO A  77      -5.603  11.834  27.063  1.00  1.760          O  
ATOM   1218  CB  PRO A  77      -6.592  14.467  27.346  1.00  2.960          C  
ATOM   1219  CG  PRO A  77      -7.118  14.124  28.685  1.00  2.960          C  
ATOM   1220  CD  PRO A  77      -8.527  13.586  28.451  1.00  2.960          C  
ATOM   1221  HA  PRO A  77      -7.431  13.881  25.423  1.00  2.360          H  
ATOM   1222 1HB  PRO A  77      -5.499  14.381  27.284  1.00  3.550          H  
ATOM   1223 2HB  PRO A  77      -6.850  15.493  27.021  1.00  3.550          H  
ATOM   1224 1HG  PRO A  77      -6.458  13.390  29.161  1.00  3.550          H  
ATOM   1225 2HG  PRO A  77      -7.115  15.009  29.339  1.00  3.550          H  
ATOM   1226 1HD  PRO A  77      -8.643  12.740  29.082  1.00  3.550          H  
ATOM   1227 2HD  PRO A  77      -9.280  14.371  28.641  1.00  3.550          H  
ATOM   1228  N   PHE A  78      -6.522  11.589  25.029  1.00  2.270          N  
ATOM   1229  CA  PHE A  78      -5.779  10.405  24.629  1.00  2.390          C  
ATOM   1230  C   PHE A  78      -5.764   9.332  25.703  1.00  2.500          C  
ATOM   1231  O   PHE A  78      -4.726   8.982  26.264  1.00  2.790          O  
ATOM   1232  CB  PHE A  78      -4.363  10.798  24.234  1.00  3.300          C  
ATOM   1233  CG  PHE A  78      -4.329  11.850  23.143  1.00  3.300          C  
ATOM   1234  CD1 PHE A  78      -3.967  13.158  23.430  1.00  3.300          C  
ATOM   1235  CD2 PHE A  78      -4.670  11.532  21.839  1.00  3.300          C  
ATOM   1236  CE1 PHE A  78      -3.934  14.115  22.435  1.00  3.300          C  
ATOM   1237  CE2 PHE A  78      -4.647  12.484  20.845  1.00  3.300          C  
ATOM   1238  CZ  PHE A  78      -4.277  13.777  21.142  1.00  3.300          C  
ATOM   1239  H   PHE A  78      -7.159  11.977  24.330  1.00  2.720          H  
ATOM   1240  HA  PHE A  78      -6.268  10.001  23.746  1.00  2.870          H  
ATOM   1241 1HB  PHE A  78      -3.830  11.176  25.104  1.00  3.960          H  
ATOM   1242 2HB  PHE A  78      -3.834   9.918  23.874  1.00  3.960          H  
ATOM   1243  HD1 PHE A  78      -3.702  13.422  24.454  1.00  3.960          H  
ATOM   1244  HD2 PHE A  78      -4.963  10.511  21.596  1.00  3.960          H  
ATOM   1245  HE1 PHE A  78      -3.643  15.136  22.672  1.00  3.960          H  
ATOM   1246  HE2 PHE A  78      -4.924  12.211  19.822  1.00  3.960          H  
ATOM   1247  HZ  PHE A  78      -4.257  14.527  20.356  1.00  3.960          H  
ATOM   1248  N   SER A  79      -6.963   8.856  25.990  1.00  2.520          N  
ATOM   1249  CA  SER A  79      -7.328   7.829  26.991  1.00  2.880          C  
ATOM   1250  C   SER A  79      -7.291   8.289  28.466  1.00  2.670          C  
ATOM   1251  O   SER A  79      -7.963   7.694  29.324  1.00  3.160          O  
ATOM   1252  CB  SER A  79      -6.429   6.612  26.869  1.00  3.890          C  
ATOM   1253  OG  SER A  79      -5.233   6.797  27.567  1.00  3.890          O  
ATOM   1254  H   SER A  79      -7.676   9.239  25.358  1.00  3.020          H  
ATOM   1255  HA  SER A  79      -8.339   7.503  26.772  1.00  3.460          H  
ATOM   1256 1HB  SER A  79      -6.948   5.741  27.261  1.00  4.670          H  
ATOM   1257 2HB  SER A  79      -6.214   6.419  25.823  1.00  4.670          H  
ATOM   1258  HG  SER A  79      -4.802   7.563  27.154  1.00  4.670          H  
ATOM   1259  N   SER A  80      -6.604   9.389  28.783  1.00  2.060          N  
ATOM   1260  CA  SER A  80      -6.463   9.820  30.178  1.00  1.940          C  
ATOM   1261  C   SER A  80      -7.628  10.663  30.658  1.00  1.550          C  
ATOM   1262  O   SER A  80      -7.473  11.863  30.866  1.00  1.560          O  
ATOM   1263  CB  SER A  80      -5.172  10.605  30.358  1.00  2.760          C  
ATOM   1264  OG  SER A  80      -4.040   9.805  30.128  1.00  2.760          O  
ATOM   1265  H   SER A  80      -6.105   9.926  28.065  1.00  2.470          H  
ATOM   1266  HA  SER A  80      -6.410   8.927  30.802  1.00  2.330          H  
ATOM   1267 1HB  SER A  80      -5.167  11.442  29.661  1.00  3.320          H  
ATOM   1268 2HB  SER A  80      -5.133  11.016  31.363  1.00  3.320          H  
ATOM   1269  HG  SER A  80      -3.281  10.368  30.289  1.00  3.320          H  
ATOM   1270  N   GLY A  81      -8.789  10.039  30.842  1.00  1.630          N  
ATOM   1271  CA  GLY A  81     -10.027  10.784  31.126  1.00  1.410          C  
ATOM   1272  C   GLY A  81      -9.892  11.793  32.238  1.00  1.180          C  
ATOM   1273  O   GLY A  81      -9.340  11.486  33.298  1.00  1.510          O  
ATOM   1274  H   GLY A  81      -8.783   9.032  30.658  1.00  1.960          H  
ATOM   1275 1HA  GLY A  81     -10.310  11.331  30.248  1.00  1.690          H  
ATOM   1276 2HA  GLY A  81     -10.833  10.086  31.350  1.00  1.690          H  
ATOM   1277  N   PHE A  82     -10.390  13.025  31.979  1.00  1.250          N  
ATOM   1278  CA  PHE A  82     -10.233  14.083  32.965  1.00  1.620          C  
ATOM   1279  C   PHE A  82     -11.492  14.893  33.346  1.00  1.580          C  
ATOM   1280  O   PHE A  82     -11.634  15.261  34.513  1.00  1.850          O  
ATOM   1281  CB  PHE A  82      -9.141  15.046  32.500  1.00  2.120          C  
ATOM   1282  CG  PHE A  82      -8.723  16.030  33.553  1.00  2.120          C  
ATOM   1283  CD1 PHE A  82      -7.854  15.642  34.557  1.00  2.120          C  
ATOM   1284  CD2 PHE A  82      -9.190  17.308  33.559  1.00  2.120          C  
ATOM   1285  CE1 PHE A  82      -7.467  16.532  35.534  1.00  2.120          C  
ATOM   1286  CE2 PHE A  82      -8.817  18.204  34.522  1.00  2.120          C  
ATOM   1287  CZ  PHE A  82      -7.951  17.819  35.513  1.00  2.120          C  
ATOM   1288  H   PHE A  82     -10.871  13.208  31.094  1.00  1.500          H  
ATOM   1289  HA  PHE A  82      -9.876  13.615  33.881  1.00  1.940          H  
ATOM   1290 1HB  PHE A  82      -8.265  14.472  32.189  1.00  2.540          H  
ATOM   1291 2HB  PHE A  82      -9.496  15.603  31.634  1.00  2.540          H  
ATOM   1292  HD1 PHE A  82      -7.478  14.616  34.566  1.00  2.540          H  
ATOM   1293  HD2 PHE A  82      -9.865  17.602  32.799  1.00  2.540          H  
ATOM   1294  HE1 PHE A  82      -6.783  16.217  36.321  1.00  2.540          H  
ATOM   1295  HE2 PHE A  82      -9.210  19.219  34.499  1.00  2.540          H  
ATOM   1296  HZ  PHE A  82      -7.652  18.530  36.282  1.00  2.540          H  
ATOM   1297  N   PHE A  83     -12.382  15.232  32.384  1.00  1.370          N  
ATOM   1298  CA  PHE A  83     -13.445  16.186  32.766  1.00  1.480          C  
ATOM   1299  C   PHE A  83     -14.861  15.607  32.749  1.00  1.400          C  
ATOM   1300  O   PHE A  83     -15.403  15.266  31.692  1.00  1.400          O  
ATOM   1301  CB  PHE A  83     -13.541  17.398  31.822  1.00  2.030          C  
ATOM   1302  CG  PHE A  83     -12.343  18.243  31.613  1.00  2.030          C  
ATOM   1303  CD1 PHE A  83     -11.452  17.927  30.591  1.00  2.030          C  
ATOM   1304  CD2 PHE A  83     -12.111  19.369  32.376  1.00  2.030          C  
ATOM   1305  CE1 PHE A  83     -10.353  18.713  30.340  1.00  2.030          C  
ATOM   1306  CE2 PHE A  83     -11.005  20.166  32.131  1.00  2.030          C  
ATOM   1307  CZ  PHE A  83     -10.126  19.837  31.109  1.00  2.030          C  
ATOM   1308  H   PHE A  83     -12.298  14.869  31.433  1.00  1.640          H  
ATOM   1309  HA  PHE A  83     -13.241  16.546  33.773  1.00  1.780          H  
ATOM   1310 1HB  PHE A  83     -13.930  17.129  30.891  1.00  2.430          H  
ATOM   1311 2HB  PHE A  83     -14.291  18.057  32.255  1.00  2.430          H  
ATOM   1312  HD1 PHE A  83     -11.631  17.045  29.983  1.00  2.430          H  
ATOM   1313  HD2 PHE A  83     -12.809  19.632  33.172  1.00  2.430          H  
ATOM   1314  HE1 PHE A  83      -9.668  18.450  29.536  1.00  2.430          H  
ATOM   1315  HE2 PHE A  83     -10.825  21.055  32.734  1.00  2.430          H  
ATOM   1316  HZ  PHE A  83      -9.258  20.465  30.917  1.00  2.430          H  
ATOM   1317  N   GLY A  84     -15.489  15.555  33.919  1.00  1.570          N  
ATOM   1318  CA  GLY A  84     -16.875  15.086  34.072  1.00  1.760          C  
ATOM   1319  C   GLY A  84     -17.824  16.246  33.755  1.00  1.880          C  
ATOM   1320  O   GLY A  84     -18.267  16.958  34.661  1.00  2.390          O  
ATOM   1321  H   GLY A  84     -14.981  15.842  34.743  1.00  1.880          H  
ATOM   1322 1HA  GLY A  84     -17.063  14.268  33.375  1.00  2.110          H  
ATOM   1323 2HA  GLY A  84     -17.049  14.707  35.077  1.00  2.110          H  
ATOM   1324  N   GLN A  85     -18.042  16.508  32.466  1.00  1.640          N  
ATOM   1325  CA  GLN A  85     -18.834  17.692  32.049  1.00  1.890          C  
ATOM   1326  C   GLN A  85     -20.361  17.413  32.037  1.00  1.860          C  
ATOM   1327  O   GLN A  85     -20.791  16.298  31.735  1.00  1.860          O  
ATOM   1328  CB  GLN A  85     -18.341  18.173  30.659  1.00  2.550          C  
ATOM   1329  CG  GLN A  85     -16.882  18.616  30.672  1.00  2.550          C  
ATOM   1330  CD  GLN A  85     -16.302  19.105  29.337  1.00  2.550          C  
ATOM   1331  OE1 GLN A  85     -16.239  18.368  28.348  1.00  2.550          O  
ATOM   1332  NE2 GLN A  85     -15.886  20.363  29.317  1.00  2.550          N  
ATOM   1333  H   GLN A  85     -17.642  15.821  31.799  1.00  1.970          H  
ATOM   1334  HA  GLN A  85     -18.652  18.499  32.763  1.00  2.270          H  
ATOM   1335 1HB  GLN A  85     -18.421  17.410  29.931  1.00  3.060          H  
ATOM   1336 2HB  GLN A  85     -18.944  19.019  30.332  1.00  3.060          H  
ATOM   1337 1HG  GLN A  85     -16.755  19.399  31.412  1.00  3.060          H  
ATOM   1338 2HG  GLN A  85     -16.310  17.749  30.965  1.00  3.060          H  
ATOM   1339 1HE2 GLN A  85     -15.481  20.757  28.498  1.00  3.060          H  
ATOM   1340 2HE2 GLN A  85     -15.994  20.958  30.153  1.00  3.060          H  
ATOM   1341  N   ASP A  86     -21.203  18.403  32.361  1.00  2.220          N  
ATOM   1342  CA  ASP A  86     -22.657  18.170  32.301  1.00  2.190          C  
ATOM   1343  C   ASP A  86     -23.435  19.457  31.986  1.00  2.300          C  
ATOM   1344  O   ASP A  86     -24.099  20.010  32.873  1.00  2.810          O  
ATOM   1345  CB  ASP A  86     -23.171  17.579  33.624  1.00  3.080          C  
ATOM   1346  CG  ASP A  86     -24.657  17.058  33.541  1.00  3.080          C  
ATOM   1347  OD1 ASP A  86     -25.131  16.822  32.433  1.00  3.080          O  
ATOM   1348  OD2 ASP A  86     -25.295  16.897  34.560  1.00  3.080          O  
ATOM   1349  H   ASP A  86     -20.859  19.320  32.680  1.00  2.660          H  
ATOM   1350  HA  ASP A  86     -22.854  17.427  31.535  1.00  2.630          H  
ATOM   1351 1HB  ASP A  86     -22.526  16.746  33.918  1.00  3.690          H  
ATOM   1352 2HB  ASP A  86     -23.104  18.335  34.410  1.00  3.690          H  
ATOM   1353  N   PRO A  87     -23.346  19.974  30.746  1.00  2.210          N  
ATOM   1354  CA  PRO A  87     -23.941  21.219  30.305  1.00  2.590          C  
ATOM   1355  C   PRO A  87     -25.437  21.070  30.290  1.00  2.780          C  
ATOM   1356  O   PRO A  87     -25.932  19.972  30.037  1.00  2.950          O  
ATOM   1357  CB  PRO A  87     -23.371  21.392  28.890  1.00  3.880          C  
ATOM   1358  CG  PRO A  87     -23.061  19.987  28.417  1.00  3.880          C  
ATOM   1359  CD  PRO A  87     -22.664  19.214  29.666  1.00  3.880          C  
ATOM   1360  HA  PRO A  87     -23.639  22.036  30.975  1.00  3.110          H  
ATOM   1361 1HB  PRO A  87     -24.105  21.903  28.238  1.00  4.660          H  
ATOM   1362 2HB  PRO A  87     -22.490  22.034  28.895  1.00  4.660          H  
ATOM   1363 1HG  PRO A  87     -23.950  19.562  27.925  1.00  4.660          H  
ATOM   1364 2HG  PRO A  87     -22.263  20.022  27.657  1.00  4.660          H  
ATOM   1365 1HD  PRO A  87     -23.079  18.204  29.562  1.00  4.660          H  
ATOM   1366 2HD  PRO A  87     -21.578  19.207  29.792  1.00  4.660          H  
ATOM   1367  N   GLN A  88     -26.165  22.167  30.480  1.00  3.250          N  
ATOM   1368  CA  GLN A  88     -27.616  22.087  30.412  1.00  3.750          C  
ATOM   1369  C   GLN A  88     -28.079  23.047  29.335  1.00  3.820          C  
ATOM   1370  O   GLN A  88     -28.995  23.848  29.526  1.00  4.000          O  
ATOM   1371  CB  GLN A  88     -28.217  22.488  31.759  1.00  5.050          C  
ATOM   1372  CG  GLN A  88     -27.695  21.668  32.936  1.00  5.050          C  
ATOM   1373  CD  GLN A  88     -28.062  20.229  32.879  1.00  5.050          C  
ATOM   1374  OE1 GLN A  88     -29.242  19.878  32.741  1.00  5.050          O  
ATOM   1375  NE2 GLN A  88     -27.063  19.368  32.982  1.00  5.050          N  
ATOM   1376  H   GLN A  88     -25.717  23.054  30.677  1.00  3.900          H  
ATOM   1377  HA  GLN A  88     -27.924  21.077  30.142  1.00  4.500          H  
ATOM   1378 1HB  GLN A  88     -28.007  23.537  31.956  1.00  6.060          H  
ATOM   1379 2HB  GLN A  88     -29.301  22.371  31.722  1.00  6.060          H  
ATOM   1380 1HG  GLN A  88     -26.605  21.729  32.964  1.00  6.060          H  
ATOM   1381 2HG  GLN A  88     -28.107  22.080  33.852  1.00  6.060          H  
ATOM   1382 1HE2 GLN A  88     -27.250  18.390  32.957  1.00  6.060          H  
ATOM   1383 2HE2 GLN A  88     -26.086  19.684  33.078  1.00  6.060          H  
ATOM   1384  N   ASN A  89     -27.403  22.932  28.207  1.00  4.250          N  
ATOM   1385  CA  ASN A  89     -27.594  23.697  26.992  1.00  4.900          C  
ATOM   1386  C   ASN A  89     -26.749  23.013  25.933  1.00  5.090          C  
ATOM   1387  O   ASN A  89     -25.528  22.926  26.081  1.00  5.700          O  
ATOM   1388  CB  ASN A  89     -27.228  25.160  27.173  1.00  6.600          C  
ATOM   1389  CG  ASN A  89     -27.582  26.009  25.968  1.00  6.600          C  
ATOM   1390  OD1 ASN A  89     -27.392  25.622  24.799  1.00  6.600          O  
ATOM   1391  ND2 ASN A  89     -28.100  27.191  26.232  1.00  6.600          N  
ATOM   1392  H   ASN A  89     -26.678  22.223  28.206  1.00  5.100          H  
ATOM   1393  HA  ASN A  89     -28.638  23.629  26.680  1.00  5.880          H  
ATOM   1394 1HB  ASN A  89     -27.748  25.566  28.041  1.00  7.920          H  
ATOM   1395 2HB  ASN A  89     -26.175  25.242  27.367  1.00  7.920          H  
ATOM   1396 1HD2 ASN A  89     -28.352  27.808  25.481  1.00  7.920          H  
ATOM   1397 2HD2 ASN A  89     -28.242  27.477  27.182  1.00  7.920          H  
ATOM   1398  N   SER A  90     -27.373  22.488  24.893  1.00  5.010          N  
ATOM   1399  CA  SER A  90     -26.648  21.734  23.878  1.00  5.660          C  
ATOM   1400  C   SER A  90     -25.586  22.541  23.137  1.00  5.950          C  
ATOM   1401  O   SER A  90     -24.727  21.948  22.499  1.00  6.600          O  
ATOM   1402  CB  SER A  90     -27.622  21.122  22.891  1.00  7.660          C  
ATOM   1403  OG  SER A  90     -28.319  22.109  22.185  1.00  7.660          O  
ATOM   1404  H   SER A  90     -28.373  22.603  24.788  1.00  6.010          H  
ATOM   1405  HA  SER A  90     -26.131  20.917  24.381  1.00  6.790          H  
ATOM   1406 1HB  SER A  90     -27.063  20.501  22.194  1.00  9.200          H  
ATOM   1407 2HB  SER A  90     -28.325  20.480  23.410  1.00  9.200          H  
ATOM   1408  HG  SER A  90     -28.869  21.633  21.503  1.00  9.200          H  
ATOM   1409  N   ASP A  91     -25.649  23.878  23.201  1.00  5.850          N  
ATOM   1410  CA  ASP A  91     -24.688  24.747  22.528  1.00  6.500          C  
ATOM   1411  C   ASP A  91     -23.580  25.323  23.442  1.00  6.830          C  
ATOM   1412  O   ASP A  91     -22.776  26.143  22.978  1.00  7.450          O  
ATOM   1413  CB  ASP A  91     -25.434  25.919  21.879  1.00  8.840          C  
ATOM   1414  CG  ASP A  91     -26.347  25.512  20.711  1.00  8.840          C  
ATOM   1415  OD1 ASP A  91     -25.922  24.780  19.840  1.00  8.840          O  
ATOM   1416  OD2 ASP A  91     -27.468  25.954  20.701  1.00  8.840          O  
ATOM   1417  H   ASP A  91     -26.387  24.312  23.758  1.00  7.020          H  
ATOM   1418  HA  ASP A  91     -24.222  24.170  21.730  1.00  7.800          H  
ATOM   1419 1HB  ASP A  91     -26.046  26.411  22.638  1.00 10.610          H  
ATOM   1420 2HB  ASP A  91     -24.721  26.653  21.522  1.00 10.610          H  
ATOM   1421  N   ILE A  92     -23.522  24.906  24.725  1.00  6.760          N  
ATOM   1422  CA  ILE A  92     -22.543  25.470  25.685  1.00  7.470          C  
ATOM   1423  C   ILE A  92     -21.651  24.399  26.373  1.00  7.930          C  
ATOM   1424  O   ILE A  92     -22.164  23.365  26.800  1.00  8.480          O  
ATOM   1425  CB  ILE A  92     -23.315  26.277  26.770  1.00 10.170          C  
ATOM   1426  CG1 ILE A  92     -24.254  27.370  26.107  1.00 10.170          C  
ATOM   1427  CG2 ILE A  92     -22.361  26.937  27.762  1.00 10.170          C  
ATOM   1428  CD1 ILE A  92     -23.575  28.495  25.336  1.00 10.170          C  
ATOM   1429  H   ILE A  92     -24.180  24.186  25.055  1.00  8.110          H  
ATOM   1430  HA  ILE A  92     -21.874  26.141  25.149  1.00  8.960          H  
ATOM   1431  HB  ILE A  92     -23.954  25.593  27.316  1.00 12.210          H  
ATOM   1432 1HG1 ILE A  92     -24.921  26.868  25.424  1.00 12.210          H  
ATOM   1433 2HG1 ILE A  92     -24.850  27.822  26.895  1.00 12.210          H  
ATOM   1434 1HG2 ILE A  92     -22.938  27.473  28.513  1.00 12.210          H  
ATOM   1435 2HG2 ILE A  92     -21.768  26.192  28.252  1.00 12.210          H  
ATOM   1436 3HG2 ILE A  92     -21.696  27.631  27.251  1.00 12.210          H  
ATOM   1437 1HD1 ILE A  92     -24.339  29.161  24.938  1.00 12.210          H  
ATOM   1438 2HD1 ILE A  92     -22.920  29.062  25.989  1.00 12.210          H  
ATOM   1439 3HD1 ILE A  92     -22.995  28.095  24.513  1.00 12.210          H  
ATOM   1440  N   GLN A  93     -20.327  24.654  26.498  1.00  7.990          N  
ATOM   1441  CA  GLN A  93     -19.405  23.720  27.183  1.00  8.720          C  
ATOM   1442  C   GLN A  93     -19.620  23.759  28.695  1.00  9.090          C  
ATOM   1443  O   GLN A  93     -20.153  24.737  29.211  1.00  9.130          O  
ATOM   1444  CB  GLN A  93     -17.915  24.054  26.987  1.00 11.920          C  
ATOM   1445  CG  GLN A  93     -17.394  25.222  27.851  1.00 11.920          C  
ATOM   1446  CD  GLN A  93     -15.899  25.516  27.654  1.00 11.920          C  
ATOM   1447  OE1 GLN A  93     -15.059  24.585  27.588  1.00 11.920          O  
ATOM   1448  NE2 GLN A  93     -15.557  26.800  27.555  1.00 11.920          N  
ATOM   1449  H   GLN A  93     -19.932  25.522  26.096  1.00  9.590          H  
ATOM   1450  HA  GLN A  93     -19.614  22.714  26.831  1.00 10.460          H  
ATOM   1451 1HB  GLN A  93     -17.311  23.202  27.245  1.00 14.300          H  
ATOM   1452 2HB  GLN A  93     -17.732  24.293  25.940  1.00 14.300          H  
ATOM   1453 1HG  GLN A  93     -17.979  26.112  27.676  1.00 14.300          H  
ATOM   1454 2HG  GLN A  93     -17.487  24.949  28.899  1.00 14.300          H  
ATOM   1455 1HE2 GLN A  93     -14.603  27.063  27.425  1.00 14.300          H  
ATOM   1456 2HE2 GLN A  93     -16.289  27.523  27.521  1.00 14.300          H  
ATOM   1457  N   HIS A  94     -19.166  22.727  29.406  1.00  9.640          N  
ATOM   1458  CA  HIS A  94     -19.265  22.711  30.862  1.00 10.310          C  
ATOM   1459  C   HIS A  94     -18.087  21.933  31.476  1.00 11.020          C  
ATOM   1460  O   HIS A  94     -18.244  21.123  32.386  1.00 11.330          O  
ATOM   1461  OXT HIS A  94     -16.935  22.235  31.152  1.00 15.460          O  
ATOM   1462  CB  HIS A  94     -20.643  22.143  31.234  1.00 13.520          C  
ATOM   1463  CG  HIS A  94     -21.078  22.139  32.683  1.00 13.520          C  
ATOM   1464  ND1 HIS A  94     -20.840  21.085  33.540  1.00 13.520          N  
ATOM   1465  CD2 HIS A  94     -21.761  23.063  33.399  1.00 13.520          C  
ATOM   1466  CE1 HIS A  94     -21.354  21.366  34.728  1.00 13.520          C  
ATOM   1467  NE2 HIS A  94     -21.917  22.561  34.668  1.00 13.520          N  
ATOM   1468  H   HIS A  94     -18.750  21.943  28.933  1.00 11.570          H  
ATOM   1469  HA  HIS A  94     -19.215  23.732  31.241  1.00 12.370          H  
ATOM   1470 1HB  HIS A  94     -21.378  22.728  30.709  1.00 16.220          H  
ATOM   1471 2HB  HIS A  94     -20.710  21.132  30.866  1.00 16.220          H  
ATOM   1472  HD2 HIS A  94     -22.122  24.024  33.033  1.00 16.220          H  
ATOM   1473  HE1 HIS A  94     -21.318  20.720  35.604  1.00 16.220          H  
ATOM   1474  HE2 HIS A  94     -22.391  23.032  35.428  1.00 16.220          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 -526.34 71.5132 351.611 -33.3833 10.0683 26.8287 172.353 -199.999 -0.82817 -5.3646 -146.282 -28.6871 -35.962 -26.6187 -16.2604 -10.2458 0 4.82585 6.93272 31.9858 109.322 -14.0435 20.3545 -23.184 30.3354 82.9077 -148.161
ASP:NtermProteinFull_1 -1.18457 0.25183 2.3275 -0.33261 0.26825 1.1355 1.2586 -0.91653 -0 -0 -1.76965 -3.91013 0 0 -1.03722 0 0 0.0171 0.16189 0 2.88262 0 0 -2.3716 0 1.34094 -1.87806
PRO_2 -3.54393 0.54169 3.19035 -0.19779 0.00518 0.14468 0.66132 -1.14243 -0 -0 0.55109 -0.03134 0 0 0 0 0 -0.04221 0.01146 0.8256 0 -0.97455 0 -2.4119 -0.3844 1.48701 -1.31018
LYS_3 -1.16342 0.06756 0.89956 -0.42913 0.07305 0.23046 0.14472 -0.46011 -0 -0 0.11996 0.16054 0 0 0 0 0 -0.04462 0.00769 1.68342 0 -0.10118 0 -1.5107 -0.62245 0.21932 -0.72534
ALA_4 -2.04099 0.19303 1.30301 -0.02225 0 0 0.36326 -0.73793 -0 -0 -0.13266 -0.4498 0 0 0 0 0 0.00144 0 0 0 -0.5679 0 1.8394 -0.24933 0.18272 -0.31799
HIS_D_5 -4.36856 0.63289 2.28348 -0.98414 0.09651 1.38326 0.62791 -1.26847 -0 -0 -0.68282 -0.353 0 0 -0.51245 0 0 0.49962 0.05073 0 2.02948 -0.32239 0 -0.45461 0.49378 0.84195 -0.00683
PRO_6 -4.60819 0.60729 3.30655 -0.13125 0.00032 0.09614 0.88888 -1.50712 -0.00574 -0.07323 -1.33692 0.23152 0 0 -0.51245 0 0 -0.02321 0.01895 0.26789 0 -1.13223 0 -2.4119 0.17113 0.93692 -5.21665
PHE_7 -7.00298 0.39692 3.20929 -0.71946 0.04519 0.04782 2.04762 -2.31779 -0.00529 -0.02303 -1.23964 -0.53412 0 0 0 0 0 0.10203 0.26162 0 1.86716 -0.31725 0 1.0402 0.01595 0.55026 -2.57551
TRP_8 -12.4297 1.5765 3.82806 -1.28881 0.34646 1.00163 1.95661 -3.47219 -0 -0 -0.74632 -0.71922 0 0 0 0 0 -0.05684 0.22886 0 3.08415 -0.05119 0 1.6906 0.11736 1.38396 -3.5501
GLU_9 -4.67268 0.41229 3.58315 -0.32413 0.06334 0.36739 1.9978 -2.02732 -0 -0 -1.05933 -0.55952 0 0 0 0 0 0.02104 0.00211 0 3.06914 -0.00201 0 -2.7348 -0.13891 1.15686 -0.84559
HIS_D_10 -4.91051 0.27817 5.219 -0.66928 0.00921 0.67537 1.905 -2.5516 -0.02425 -0.15378 -0.95022 -0.32561 0 0 0 0 0 0.01659 0.0257 0 1.61138 -0.28088 0 -0.45461 0.251 0.42866 0.09934
ASN_11 -6.97817 0.5126 6.7548 -0.17668 0.043 0.26888 3.34905 -3.42596 -0.01079 -0.11906 -1.90762 -0.32579 0 0 0 -1.0395 0 0.02741 0.0046 0 1.41208 0.35253 0 -0.93687 0.17687 0.59296 -1.42564
ALA_12 -6.95183 0.81819 3.39791 -0.02115 0 0 2.90798 -3.02916 -0 -0 -1.97385 -0.32544 0 0 0 0 0 -0.03468 0 0 0 -0.00862 0 1.8394 0.01417 0.50412 -2.86295
ALA_13 -4.35321 0.31441 3.41616 -0.02281 0 0 1.78585 -2.21396 -0 -0 -1.21839 -0.36508 0 0 0 0 0 -0.0303 0 0 0 -0.3712 0 1.8394 -0.30512 0.35015 -1.1741
GLU_14 -5.0193 0.29889 5.7586 -0.4185 0.04519 0.83048 2.40786 -2.63713 -0.01626 -0.0988 -2.7167 -0.36742 0 0 0 0 0 -0.04365 0.00115 0 3.27031 -0.18803 0 -2.7348 -0.32973 0.29974 -1.6581
TRP_15 -8.55457 0.89845 5.17299 -0.71337 0.15488 0.30946 3.33413 -3.1578 -0.00799 -0.05498 -3.24923 -0.37531 0 0 0 0 0 0.07712 0.03532 0 3.67198 -0.04355 0 1.6906 -0.25828 0.61947 -0.45069
PHE_16 -11.0367 1.80118 3.19848 -0.53968 0.2098 0.22176 2.97418 -3.24903 -0 -0 -2.32988 -0.19474 0 0 0 0 0 -0.03794 0.02217 0 3.1299 0.07742 0 1.0402 -0.25866 0.93732 -4.03425
SER_17 -4.2841 0.40141 4.02494 -0.04234 0.00127 0.05883 1.61342 -2.06929 -0 -0 -1.85693 -0.31467 0 0 0 0 0 -0.01116 0.0572 0.21739 0 -0.33104 1.80494 -0.77834 -0.37592 0.67094 -1.21345
LEU_18 -4.65444 0.31078 3.5944 -0.52082 0.21241 0.15263 1.30481 -1.92131 -0.02968 -0.12586 -0.82322 0.102 0 0 0 0 0 0.0888 0.08987 0.26176 0 -0.12882 0 0.18072 -0.52319 0.45371 -1.97545
HIS_D_19 -7.88652 0.52954 6.49999 -0.38038 0.01743 0.48837 2.87267 -3.45761 -0.03775 -0.20401 -1.64855 -0.31872 0 0 0 0 0 0.01827 0.00233 0 2.17217 -0.21342 0 -0.45461 -0.29682 0.48784 -1.8098
ARG_20 -5.03048 0.78043 3.16358 -0.97921 0.29603 0.64361 0.69382 -1.73276 -0 -0 0.17202 0.0222 0 0 0 0 0 -0.03846 0.05705 3.16063 0 -0.10515 0 -1.2888 -0.27346 0.48683 0.02789
HIS_D_21 -8.11797 0.84303 5.20265 -0.37355 0.03502 0.47992 2.24322 -2.9499 -0 -0 -0.8981 -0.29702 0 0 0 0 0 0.02691 0.00087 0 1.69806 -0.71663 0 -0.45461 0.63529 0.74535 -1.89746
LEU_22 -9.45079 1.19529 4.21577 -0.55226 0.1549 0.13217 2.7132 -3.11739 -0.00991 -0.03229 -2.63126 0.33351 0 0 0 0 0 -0.03078 0.04925 0.59375 0 -0.23452 0 0.18072 0.61641 0.92393 -4.9503
VAL_23 -8.20944 1.50724 2.324 -0.32499 0.36465 0.07503 2.30036 -2.63056 -0 -0 -1.88524 -0.7082 0 0 0 0 0 0.0028 0.29432 1.84062 0 -0.55401 0 1.9342 -0.23198 1.06163 -2.83957
VAL_24 -7.80105 1.51808 1.4737 -0.28681 0.19629 0.06093 1.77759 -2.05532 -0.02475 -0.17386 -2.07361 -0.10815 0 0 0 0 0 -0.00697 0.00218 0.06375 0 -0.34204 0 1.9342 -0.22458 1.00151 -5.06889
ASP_25 -5.33416 0.28445 4.51941 -0.10454 0.00423 0.29017 1.44443 -2.28499 -0.02432 -0.11737 -1.20204 -0.45352 0 0 0 0 0 0.31254 0.0856 0 2.76371 0.33393 0 -2.3716 -0.02804 0.88269 -0.9994
PHE_26 -6.89647 1.64392 2.31505 -0.61318 0.02104 0.01977 1.64521 -1.54714 -0.02284 -0.10842 -0.41767 -0.33649 0 0 0 0 0 0.12931 0.08352 0 2.88542 -0.22945 0 1.0402 0.19555 1.63817 1.44551
PRO_27 -4.9317 1.13269 1.6118 -0.08922 0.00147 0.05483 0.53722 -0.80772 -0 -0 0.48773 0.61279 0 0 0 0 0 -0.16152 0.13192 0.70661 0 -0.7691 0 -2.4119 0.34872 1.64119 -1.90419
LYS_28 -3.52111 0.49029 3.74217 -0.43884 0.10535 0.24391 1.71846 -1.52315 -0.01991 -0.14678 -2.36042 0.07402 0 0 0 -0.90079 0 -0.08002 0.08118 1.35399 0 -0.02951 0 -1.5107 0.11758 0.81511 -1.78918
VAL_29 -5.83479 1.295 2.37144 -0.34597 0.20213 0.08202 2.04407 -1.88247 -0 -0 -1.83628 0.12039 0 0 0 0 0 -0.03519 0.18118 0.95678 0 -0.23036 0 1.9342 -0.18684 0.5284 -0.63628
GLU_30 -4.46078 0.52838 4.28788 -0.24163 0.04934 0.39947 1.78007 -2.00522 -1e-05 -9e-05 -2.13897 -0.56587 0 0 0 -0.64277 0 0.30402 0.04692 0 3.64705 0.33512 0 -2.7348 0.52661 0.93537 0.05008
CYS_31 -6.83709 1.11094 3.50405 -0.06076 0.00479 0.02154 1.63073 -1.92862 -0 -0 -1.73186 0.08667 0 0 0 0 0 -0.05768 0.01362 0.37544 0 0.32823 0 3.6196 0.5987 1.6296 2.30791
TRP_32 -5.23246 0.43453 5.02088 -0.90459 0.20759 0.48949 1.28563 -2.24162 -0 -0 -1.86786 -0.53248 0 0 0 0 0 0.1369 0.03494 0 3.2852 -0.14859 0 1.6906 0.97974 1.12576 3.76368
GLU_33 -4.3052 0.20819 5.05882 -0.451 0.21665 1.42002 1.20891 -2.20159 -0.03367 -0.22628 -1.32229 -2.92609 0 0 0 0 0 0.0725 0.04426 0 4.0086 -0.09185 0 -2.7348 0.97708 0.47134 -0.60639
ASN_34 -6.41233 0.27076 7.18993 -0.1933 0.00224 0.32166 2.91742 -3.31287 -0.05027 -0.31954 -2.94848 -0.83972 0 0 0 -0.91415 0 0.02954 0.03773 0 4.07545 0.33405 0 -0.93687 0.25303 0.52547 0.02975
VAL_35 -8.0962 1.13963 4.23074 -0.32566 0.28095 0.07492 2.86932 -3.27235 -0 -0 -2.04866 -0.33675 0 0 0 0 0 -0.05242 0.01503 0.19146 0 -0.25694 0 1.9342 0.10512 0.82007 -2.72754
THR_36 -6.44062 0.60012 6.02852 -0.21087 0.20022 0.07923 3.33412 -3.1944 -0.0061 -0.07021 -3.99234 -0.22672 0 0 -0.46521 0 0 -0.00759 0.00874 0.0712 0 0.00332 2.26228 -1.0874 -0.0518 0.91902 -2.2465
LYS_37 -6.19478 0.33172 6.89873 -0.3042 0.02848 0.13432 3.62637 -3.278 -0.02519 -0.13751 -3.24163 -0.00997 0 0 0 0 0 -0.04972 0.01826 1.72658 0 -0.03172 0 -1.5107 -0.2147 0.53679 -1.69688
ALA_38 -6.75325 0.80533 5.05476 -0.02104 0 0 3.1657 -3.50639 -0.00403 -0.0219 -2.89032 -0.33759 0 0 0 0 0 -0.01887 0 0 0 0.02711 0 1.8394 -0.13441 0.54946 -2.24605
PHE_39 -10.2041 1.79329 4.45851 -0.53836 0.03405 0.25314 2.86523 -3.34072 -0 -0 -2.70917 0.0359 0 0 0 0 0 -0.03065 0.0026 0 2.57349 -0.03107 0 1.0402 0.2384 0.92497 -2.63432
LEU_40 -5.69385 0.65211 3.65195 -0.71617 0.23053 0.31466 1.84957 -2.22976 -0 -0 -1.40471 0.14801 0 0 0 0 0 0.00596 0.01424 0.84231 0 -0.22026 0 0.18072 0.18753 1.05576 -1.1314
THR_41 -4.09021 0.23714 3.40376 -0.11771 0.08446 0.06135 1.68978 -1.89363 -0 -0 -0.60158 -0.74036 0 0 0 0 0 0.03107 0.05947 0.23886 0 -0.63438 2.25601 -1.0874 0.00312 0.79604 -0.30421
ASN_42 -4.33739 0.13603 4.81427 -0.15915 0.01441 0.23486 2.09315 -2.33072 -0 -0 -1.39653 -0.15582 0 0 -1.03767 0 0 0.33665 0.09303 0 1.78676 0.26818 0 -0.93687 0.5819 0.45476 0.45987
ASP_43 -5.0877 0.72888 6.77402 -0.11442 0.00383 0.35952 2.50747 -2.9162 -0.03139 -0.18651 -3.60409 -0.39022 0 0 -0.55224 -0.15897 0 -0.03324 0.57943 0 2.68967 -0.36889 0 -2.3716 0.49461 0.52734 -1.15071
THR_44 -3.69782 0.25646 3.24925 -0.17581 0.09722 0.14403 1.39342 -1.94285 -0 -0 -0.30635 -1.52329 0 0 0 0 0 -0.05263 0.20051 0.94036 0 1.30608 2.39086 -1.0874 1.34549 0.57836 3.11592
THR_45 -4.14079 0.13721 3.71604 -0.09012 0.04977 0.03747 1.84366 -1.93025 -0.03219 -0.15049 -2.37544 -1.11775 0 0 -0.16867 -0.38439 0 -0.02139 0.00466 0.41065 0 -0.61439 2.37984 -1.0874 2.24839 0.7627 -0.52287
VAL_46 -7.72542 1.72454 1.51101 -0.25403 0.15068 0.04542 1.5487 -1.90581 -0.03829 -0.22061 -1.29357 0.32844 0 0 -0.16867 0 0 -0.03741 0.16204 0.26857 0 -0.00572 0 1.9342 0.66286 1.31281 -2.00023
LEU_47 -4.86961 0.69045 2.72673 -0.80113 0.62081 0.37579 1.47342 -1.75661 -0 -0 -0.64079 -0.13043 0 0 0 0 0 0.09485 0.00916 1.49307 0 0.18137 0 0.18072 0.7826 1.56563 1.99602
SER_48 -3.6153 0.32548 3.18901 -0.03266 0.00462 0.06464 1.90554 -1.73171 -0 -0 -1.93533 -0.40706 0 0 -0.58847 0 0 0.30689 0.05982 0.34593 0 -0.27042 1.74957 -0.77834 1.07202 1.42689 1.09111
ALA_49 -4.92743 0.94961 1.58082 -0.02193 0 0 2.00441 -1.68504 -0 -0 -2.43146 -0.1724 0 0 -1.05369 0 0 0.1704 0 0 0 -0.08029 0 1.8394 -0.01217 0.97172 -2.86805
TYR_50 -9.53301 1.63597 3.57073 -0.84498 0.36803 0.32438 2.69972 -2.77016 -0.01079 -0.11906 -1.39822 -0.62002 0 0 0 0 0 0.21029 0.03541 0 3.18914 -0.23427 0.09825 1.2797 0.01612 1.42611 -0.67667
PRO_51 -5.02912 1.03249 2.5632 -0.2202 0.02193 0.15929 0.56276 -1.09207 -0 -0 -0.19974 0.02892 0 0 0 0 0 0.63445 0.03781 0.18512 0 -0.23192 0 -2.4119 0.43563 1.71511 -1.80824
PRO_52 -4.00849 0.80239 1.2498 -0.14628 0.01521 0.10684 0.04466 -0.5064 -0 -0 0.26397 0.0826 0 0 0 0 0 0.00318 0.0311 0.20259 0 -0.60752 0 -2.4119 0.03513 1.86362 -2.9795
ASN_53 -5.63478 0.7669 4.44421 -0.33223 0.0389 0.67501 1.93146 -2.19542 -0.00529 -0.02303 -0.45833 -0.82243 0 0 0 -1.0395 0 -0.07775 0.10361 0 1.6118 -1.02315 0 -0.93687 -0.03632 1.62255 -1.39066
MET_54 -5.57651 0.37621 2.96555 -0.66229 0.18122 0.50651 0.51753 -1.32967 -0 -0 -0.58642 -0.41054 0 0 0 0 0 -0.00478 0.22439 2.5741 0 0.00307 0 0.60916 0.21133 0.49844 0.09729
GLY_55 -3.94721 0.26333 3.97468 -0.00072 0 0 1.99069 -1.90186 -0 -0 -0.40307 -0.25044 0 0 0 0 0 -0.099 0 0 0 -0.21826 0 0.83697 0.38478 0.48712 1.117
ASN_56 -2.63308 0.17387 2.2162 -0.18644 0.03271 0.29029 0.51951 -1.03803 -0 -0 0.3101 -0.33239 0 0 0 0 0 -0.04362 0.02497 0 1.49568 0.21118 0 -0.93687 0.29855 0.59217 0.99479
ASP_57 -3.35762 0.41249 3.95257 -0.12064 0.031 0.37893 1.16397 -1.75385 -0 -0 -2.79451 -0.07686 0 0 -1.03722 0 0 0.20824 0.01815 0 2.50367 -0.13565 0 -2.3716 -0.04535 0.59346 -2.43081
VAL_58 -5.88944 0.58934 3.17226 -0.28979 0.22968 0.07425 1.87465 -2.18731 -0.00574 -0.07323 -1.61872 -0.72047 0 0 0 0 0 0.07013 0.00903 0.20286 0 -0.29574 0 1.9342 0.10353 0.63932 -2.18119
PHE_59 -5.87919 0.48642 2.50293 -0.62699 0.08575 0.34509 1.086 -1.88646 -0 -0 -0.5001 0.21843 0 0 0 0 0 0.02278 0.01417 0 1.89848 -0.33527 0 1.0402 -0.02833 0.39729 -1.1588
VAL_60 -6.28655 1.01556 0.26923 -0.28724 0.2062 0.06141 0.39097 -0.96364 -0 -0 0.30942 0.18505 0 0 0 0 0 -0.04874 0.00016 0.06569 0 -0.32556 0 1.9342 -0.3714 0.63933 -3.2059
MET_61 -4.69274 1.26681 2.97924 -0.76696 0.17014 0.41062 1.63595 -1.53924 -0.01023 -0.02296 0.36582 0.04421 0 0 0 0 0 0.09702 0.15008 1.34785 0 0.79285 0 0.60916 5.57777 1.85636 10.2717
PRO_62 -3.76429 1.23036 2.81716 -0.07435 0 0.04537 1.47588 -1.19445 -0.01392 -0.08144 -0.4723 0.62405 0 0 0 0 0 -0.05815 0.00223 0.42839 0 -0.56457 0 -2.4119 5.61019 1.69298 5.29124
ILE_63 -9.09833 1.62912 3.22146 -0.60409 0.35583 0.19193 2.26412 -2.54021 -0.01023 -0.02296 -0.84837 -0.06204 0 0 0 0 0 -0.28207 0.01569 1.19243 0 0.46144 0 0.73287 0.21821 0.61127 -2.57392
GLU_64 -5.7271 0.88803 6.12715 -0.3665 0.15621 0.44233 3.14214 -2.74214 -0 -0 -3.34996 -0.61986 0 0 0 -1.08233 0 -0.0579 0.01978 0 3.77825 -0.18047 0 -2.7348 0.26804 0.48895 -1.55019
GLU_65 -3.60362 0.24464 4.78056 -0.20973 0.02614 0.28597 2.09878 -2.15551 -0 -0 -1.18933 -0.58349 0 0 0 0 0 0.07694 0.01221 0 3.02835 -0.23827 0 -2.7348 -0.37687 0.36798 -0.17005
PHE_66 -9.68584 1.14669 3.01842 -0.72524 0.01845 0.21619 2.73115 -2.76725 -0.01392 -0.08144 -1.46424 -0.09777 0 0 0 0 0 -0.01388 0.10104 0 1.86554 -0.34244 0 1.0402 -0.28251 0.35101 -4.98583
LEU_67 -9.83058 1.68731 4.95178 -0.49674 0.19152 0.1125 2.80605 -3.34068 -0 -0 -2.26074 0.26046 0 0 0 0 0 0.10507 0.10436 0.29566 0 -0.28819 0 0.18072 -0.20663 0.83157 -4.89656
ARG_68 -4.70202 0.26885 6.32629 -0.58924 0.07696 0.32034 2.73141 -2.70225 -0 -0 -3.40097 0.18272 0 0 0 -1.08233 0 -0.0284 0.01648 2.56369 0 0.00515 0 -1.2888 -0.21412 0.90183 -0.61441
ASP_69 -3.02149 0.08035 3.71213 -0.10966 0.00814 0.33404 1.4542 -1.72414 -0 -0 -0.74716 -0.40311 0 0 0 0 0 -0.0712 0.01575 0 1.70567 0.078 0 -2.3716 -0.23573 0.48149 -0.81433
TYR_70 -6.73814 1.06296 1.99547 -0.60235 0.10464 0.30957 1.56732 -1.86889 -0 -0 -1.30321 -0.30664 0 0 0 0 0 -0.06833 0.3247 0 2.50152 -0.21919 0.00681 1.2797 -0.4561 0.61243 -1.79773
ASN_71 -3.13466 0.22127 3.91382 -0.37667 0.082 0.75974 1.53159 -1.932 -0.0396 -0.27534 -1.33148 -0.87846 0 0 0 0 0 -0.05518 0.00478 0 1.61976 -1.03028 0 -0.93687 -0.22578 0.55514 -1.5282
SER_72 -4.8271 1.54201 4.0326 -0.04602 0.00757 0.08134 1.06454 -2.0156 -0.01144 -0.09411 -0.589 -0.25421 0 0 0 0 0 0.01837 0.00521 0.22039 0 -0.3916 1.82762 -0.77834 -0.21607 1.14216 0.71832
THR_73 -6.57973 1.47249 5.57412 -0.16487 0.07994 0.05805 3.27983 -3.01961 -0.01632 -0.15051 -2.17919 0.1917 0 0 0 0 0 1.31518 0.00051 0.04811 0 0.04205 2.29093 -1.0874 -0.44332 1.74091 2.45289
ILE_74 -10.085 2.12397 2.68654 -0.53337 0.55628 0.14954 2.47889 -2.63169 -0 -0 -1.85647 -0.06784 0 0 0 0 0 0.19731 0.56093 0.30464 0 0.0262 0 0.73287 -0.05529 1.57796 -3.83454
CYS_75 -7.75208 1.24153 3.64306 -0.07384 0.02946 0.05158 2.6913 -2.20961 -2e-05 -0.00039 -4.27476 -0.29012 0 0 0 0 0 -0.0463 0.14733 0.30433 0 0.03086 0 3.6196 0.2544 1.27371 -1.35997
VAL_76 -8.72666 2.4123 3.30578 -0.29675 0.47519 0.06689 2.32578 -2.99399 -0 -0 -1.91637 -0.24142 0 0 0 0 0 0.66783 0.13626 0.22247 0 -0.73008 0 1.9342 0.16527 1.92485 -1.26846
PRO_77 -5.90685 1.40249 3.44852 -0.1903 0.03094 0.13712 1.23019 -1.72245 -0.01737 -0.13591 -1.50204 -0.10602 0 0 0 0 0 0.08504 0.0223 0.19979 0 0.12371 0 -2.4119 0.85259 1.8388 -2.62134
PHE_78 -7.18561 0.59577 4.29809 -0.65084 0.04686 0.40086 2.16004 -2.88839 -0 -0 -2.39355 -0.30431 0 0 -0.76099 0 0 -0.03213 0.02927 0 1.91734 0.32665 0 1.0402 1.34596 0.91987 -1.13491
SER_79 -3.59036 0.5571 3.35645 -0.03789 0 0.05814 1.40872 -1.79025 -0.0167 -0.18952 -2.20925 -0.81381 0 0 -0.76099 0 0 0.06091 0.08183 0.69584 0 0.48726 2.06955 -0.77834 1.5967 0.95683 1.14222
SER_80 -3.28282 0.58407 3.63306 -0.03209 0.02063 0.03102 1.45328 -1.71603 -0.02091 -0.14369 -0.89279 -0.18512 0 0 0 0 0 0.17141 0.00508 0.22682 0 0.37169 0.60175 -0.77834 1.54151 0.57815 2.16668
GLY_81 -2.34731 0.7644 1.42689 -0.00013 0 0 0.68801 -0.93889 -0 -0 -0.5477 -0.24653 0 0 0 0 0 -0.04808 0 0 0 1.00893 0 0.83697 0.8807 0.39773 1.87498
PHE_82 -3.29232 0.42954 1.64092 -0.96579 0.07457 0.45441 0.94107 -1.02321 -0.00564 -0.0164 -0.73683 0.18545 0 0 0 0 0 0.15307 0.25673 0 2.69623 -0.19248 0 1.0402 1.18858 0.77867 3.60677
PHE_83 -5.71347 0.91155 3.0453 -0.57072 0.04324 0.31141 2.17063 -1.78273 -0.02052 -0.12572 -0.96025 0.04142 0 0 0 0 0 0.16506 0.35689 0 2.25823 -0.19975 0 1.0402 0.87739 1.19228 3.04042
GLY_84 -2.33569 0.13348 1.89346 -0.00017 0 0 0.50105 -1.07385 -0.01222 -0.0801 -0.69521 -0.3969 0 0 0 0 0 0.07255 0 0 0 0.79084 0 0.83697 0.98614 0.78084 1.4012
GLN_85 -8.10344 0.69289 7.18234 -0.23312 0.04763 0.17782 3.16748 -3.22474 -0.02204 -0.21486 -5.31543 -0.39389 0 0 -0.45948 0 0 -0.02425 0.05335 0 3.10028 -0.03997 0 -0.18838 0.7438 0.70454 -2.34948
ASP_86 -3.96331 0.35777 5.98597 -0.25488 0.05179 0.84252 2.67238 -2.46844 -0.01998 -0.0816 -4.67871 -0.4777 0 0 -1.55819 -0.90079 0 -0.00135 0.03588 0 2.11429 -0.65582 0 -2.3716 0.03311 1.1552 -4.18346
PRO_87 -4.93105 0.71262 3.21436 -0.20331 0.00557 0.14868 0.88031 -1.34244 -0.009 -0.04378 0.1105 -0.03719 0 0 0 0 0 -0.02343 0.01567 0.61596 0 -0.97144 0 -2.4119 -0.10595 0.83811 -3.53773
GLN_88 -2.3387 0.12838 2.98302 -0.62047 0.09 0.68687 0.70616 -1.30478 -0.01991 -0.14678 -1.04598 -0.91976 0 0 -0.52326 0 0 -0.01138 0.18462 0 2.71546 -0.06427 0 -0.18838 0.2645 0.62666 1.20201
ASN_89 -4.16315 0.42417 4.41557 -0.26613 0.0612 0.4306 2.21245 -2.01644 -0.00349 -0.02604 -1.27033 -0.88478 0 0 -0.98964 0 0 -0.02821 0.00678 0 2.06555 -0.75687 0 -0.93687 1.36709 0.62116 0.26259
SER_90 -4.53304 0.23552 4.08704 -0.0291 0.0016 0.0469 2.03831 -2.01477 -0.00622 -0.03946 -0.5979 -0.95121 0 0 0 -0.64277 0 -0.10954 0.04751 0.15367 0 -0.31221 0.61612 -0.77834 0.53286 0.39039 -1.86464
ASP_91 -4.84368 0.75176 4.91632 -0.11996 0.02609 0.37797 2.22977 -2.50226 -0.0179 -0.10175 -2.31387 -0.27959 0 0 -2.02731 -0.91415 0 0.00371 0.00908 0 2.54899 -0.27431 0 -2.3716 -0.5878 0.39362 -5.09686
ILE_92 -4.83541 0.60788 3.79507 -0.58623 0.38167 0.10434 1.72281 -2.03818 -0 -0 -1.79673 0.26993 0 0 0 0 0 -0.05289 0.08367 1.09877 0 -0.62606 0 0.73287 -0.45059 0.63999 -0.94907
GLN_93 -5.58973 1.09941 4.69852 -0.45101 0.22165 0.30961 1.62859 -2.158 -0.02059 -0.20836 -3.95802 -0.31466 0 0 -0.55224 -0.54336 0 -0.01675 0.26376 0 4.42968 0.13446 0 -0.18838 -0.17669 0.91554 -0.47657
HIS:CtermProteinFull_94 -5.74525 0.45595 5.36531 -0.63924 0.16256 1.22582 1.96909 -2.29302 -0.01756 -0.10153 -3.08737 1.87737 0 0 -1.49441 0 0 0 0.011 0 2.66437 0 0 -0.45461 -0.04986 1.23466 1.08327
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 616936 DOMAINID 611146 MODEL 5 2024-05-11_00000235_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 29.922
ATOM      1  N   ASP A   1      -0.402 -17.380   0.505  1.00 12.920          N  
ATOM      2  CA  ASP A   1       0.653 -17.295  -0.500  1.00 12.780          C  
ATOM      3  C   ASP A   1       1.707 -16.231  -0.130  1.00 12.210          C  
ATOM      4  O   ASP A   1       1.406 -15.360   0.687  1.00 11.880          O  
ATOM      5  CB  ASP A   1       0.021 -17.001  -1.857  1.00 17.950          C  
ATOM      6  CG  ASP A   1      -0.806 -18.148  -2.308  1.00 17.950          C  
ATOM      7  OD1 ASP A   1      -0.709 -19.174  -1.677  1.00 17.950          O  
ATOM      8  OD2 ASP A   1      -1.519 -18.018  -3.258  1.00 17.950          O  
ATOM      9 1H   ASP A   1      -1.062 -18.090   0.210  1.00 15.500          H  
ATOM     10 2H   ASP A   1      -0.006 -17.642   1.395  1.00 15.500          H  
ATOM     11 3H   ASP A   1      -0.881 -16.486   0.594  1.00 15.500          H  
ATOM     12  HA  ASP A   1       1.104 -18.274  -0.548  1.00 15.340          H  
ATOM     13 1HB  ASP A   1      -0.642 -16.147  -1.759  1.00 21.540          H  
ATOM     14 2HB  ASP A   1       0.772 -16.762  -2.606  1.00 21.540          H  
ATOM     15  N   PRO A   2       2.968 -16.336  -0.623  1.00 12.280          N  
ATOM     16  CA  PRO A   2       4.061 -15.380  -0.437  1.00 12.040          C  
ATOM     17  C   PRO A   2       3.723 -13.982  -0.950  1.00 11.730          C  
ATOM     18  O   PRO A   2       3.129 -13.831  -2.017  1.00 11.400          O  
ATOM     19  CB  PRO A   2       5.187 -16.001  -1.269  1.00 18.060          C  
ATOM     20  CG  PRO A   2       4.883 -17.465  -1.325  1.00 18.060          C  
ATOM     21  CD  PRO A   2       3.381 -17.563  -1.357  1.00 18.060          C  
ATOM     22  HA  PRO A   2       4.333 -15.344   0.629  1.00 14.450          H  
ATOM     23 1HB  PRO A   2       5.261 -15.513  -2.249  1.00 21.670          H  
ATOM     24 2HB  PRO A   2       6.133 -15.837  -0.756  1.00 21.670          H  
ATOM     25 1HG  PRO A   2       5.359 -17.907  -2.215  1.00 21.670          H  
ATOM     26 2HG  PRO A   2       5.319 -17.973  -0.453  1.00 21.670          H  
ATOM     27 1HD  PRO A   2       2.989 -17.569  -2.372  1.00 21.670          H  
ATOM     28 2HD  PRO A   2       3.147 -18.479  -0.812  1.00 21.670          H  
ATOM     29  N   LYS A   3       4.180 -12.960  -0.232  1.00 11.990          N  
ATOM     30  CA  LYS A   3       3.919 -11.556  -0.577  1.00 11.930          C  
ATOM     31  C   LYS A   3       4.062 -11.282  -2.072  1.00 11.350          C  
ATOM     32  O   LYS A   3       3.128 -10.832  -2.730  1.00 11.350          O  
ATOM     33  CB  LYS A   3       4.813 -10.623   0.249  1.00 16.730          C  
ATOM     34  CG  LYS A   3       4.512  -9.137   0.047  1.00 16.730          C  
ATOM     35  CD  LYS A   3       5.363  -8.226   0.964  1.00 16.730          C  
ATOM     36  CE  LYS A   3       5.217  -6.707   0.613  1.00 16.730          C  
ATOM     37  NZ  LYS A   3       3.804  -6.193   0.775  1.00 16.730          N  
ATOM     38  H   LYS A   3       4.703 -13.164   0.610  1.00 14.390          H  
ATOM     39  HA  LYS A   3       2.888 -11.329  -0.323  1.00 14.320          H  
ATOM     40 1HB  LYS A   3       4.712 -10.852   1.300  1.00 20.070          H  
ATOM     41 2HB  LYS A   3       5.854 -10.784  -0.021  1.00 20.070          H  
ATOM     42 1HG  LYS A   3       4.691  -8.876  -0.973  1.00 20.070          H  
ATOM     43 2HG  LYS A   3       3.450  -8.967   0.251  1.00 20.070          H  
ATOM     44 1HD  LYS A   3       5.064  -8.375   2.001  1.00 20.070          H  
ATOM     45 2HD  LYS A   3       6.410  -8.502   0.858  1.00 20.070          H  
ATOM     46 1HE  LYS A   3       5.870  -6.140   1.273  1.00 20.070          H  
ATOM     47 2HE  LYS A   3       5.534  -6.542  -0.414  1.00 20.070          H  
ATOM     48 1HZ  LYS A   3       3.759  -5.216   0.535  1.00 20.070          H  
ATOM     49 2HZ  LYS A   3       3.182  -6.689   0.129  1.00 20.070          H  
ATOM     50 3HZ  LYS A   3       3.485  -6.324   1.722  1.00 20.070          H  
ATOM     51  N   ALA A   4       5.254 -11.523  -2.609  1.00 11.020          N  
ATOM     52  CA  ALA A   4       5.537 -11.230  -4.017  1.00 10.600          C  
ATOM     53  C   ALA A   4       5.402 -12.462  -4.907  1.00  9.960          C  
ATOM     54  O   ALA A   4       6.119 -12.583  -5.899  1.00 10.170          O  
ATOM     55  CB  ALA A   4       6.940 -10.643  -4.196  1.00 15.010          C  
ATOM     56  H   ALA A   4       5.976 -11.905  -2.020  1.00 13.220          H  
ATOM     57  HA  ALA A   4       4.808 -10.497  -4.345  1.00 12.720          H  
ATOM     58 1HB  ALA A   4       7.099 -10.395  -5.243  1.00 18.010          H  
ATOM     59 2HB  ALA A   4       7.043  -9.754  -3.602  1.00 18.010          H  
ATOM     60 3HB  ALA A   4       7.687 -11.356  -3.889  1.00 18.010          H  
ATOM     61  N   HIS A   5       4.535 -13.406  -4.546  1.00  9.350          N  
ATOM     62  CA  HIS A   5       4.349 -14.575  -5.383  1.00  8.870          C  
ATOM     63  C   HIS A   5       3.936 -14.111  -6.780  1.00  8.740          C  
ATOM     64  O   HIS A   5       2.933 -13.418  -6.911  1.00  8.400          O  
ATOM     65  CB  HIS A   5       3.257 -15.486  -4.815  1.00 12.610          C  
ATOM     66  CG  HIS A   5       3.126 -16.800  -5.526  1.00 12.610          C  
ATOM     67  ND1 HIS A   5       2.506 -16.943  -6.771  1.00 12.610          N  
ATOM     68  CD2 HIS A   5       3.563 -18.029  -5.183  1.00 12.610          C  
ATOM     69  CE1 HIS A   5       2.565 -18.205  -7.129  1.00 12.610          C  
ATOM     70  NE2 HIS A   5       3.203 -18.881  -6.187  1.00 12.610          N  
ATOM     71  H   HIS A   5       3.980 -13.305  -3.690  1.00 11.220          H  
ATOM     72  HA  HIS A   5       5.267 -15.130  -5.409  1.00 10.640          H  
ATOM     73 1HB  HIS A   5       3.461 -15.680  -3.776  1.00 15.130          H  
ATOM     74 2HB  HIS A   5       2.298 -14.969  -4.859  1.00 15.130          H  
ATOM     75  HD1 HIS A   5       2.427 -16.231  -7.515  1.00 15.130          H  
ATOM     76  HD2 HIS A   5       4.106 -18.410  -4.324  1.00 15.130          H  
ATOM     77  HE1 HIS A   5       2.131 -18.524  -8.077  1.00 15.130          H  
ATOM     78  N   PRO A   6       4.578 -14.585  -7.849  1.00  9.250          N  
ATOM     79  CA  PRO A   6       4.342 -14.185  -9.221  1.00  9.430          C  
ATOM     80  C   PRO A   6       2.970 -14.489  -9.789  1.00  8.880          C  
ATOM     81  O   PRO A   6       2.318 -15.459  -9.389  1.00  8.920          O  
ATOM     82  CB  PRO A   6       5.426 -14.995  -9.965  1.00 14.140          C  
ATOM     83  CG  PRO A   6       5.795 -16.122  -9.060  1.00 14.140          C  
ATOM     84  CD  PRO A   6       5.649 -15.600  -7.696  1.00 14.140          C  
ATOM     85  HA  PRO A   6       4.533 -13.106  -9.308  1.00 11.320          H  
ATOM     86 1HB  PRO A   6       5.009 -15.391 -10.902  1.00 16.970          H  
ATOM     87 2HB  PRO A   6       6.274 -14.365 -10.233  1.00 16.970          H  
ATOM     88 1HG  PRO A   6       5.150 -16.995  -9.249  1.00 16.970          H  
ATOM     89 2HG  PRO A   6       6.834 -16.434  -9.255  1.00 16.970          H  
ATOM     90 1HD  PRO A   6       5.356 -16.448  -7.082  1.00 16.970          H  
ATOM     91 2HD  PRO A   6       6.589 -15.128  -7.354  1.00 16.970          H  
ATOM     92  N   PHE A   7       2.545 -13.646 -10.738  1.00  8.620          N  
ATOM     93  CA  PHE A   7       1.335 -13.877 -11.511  1.00  8.330          C  
ATOM     94  C   PHE A   7       1.656 -14.902 -12.600  1.00  7.890          C  
ATOM     95  O   PHE A   7       2.764 -14.926 -13.142  1.00  7.730          O  
ATOM     96  CB  PHE A   7       0.845 -12.640 -12.283  1.00 11.780          C  
ATOM     97  CG  PHE A   7       0.260 -11.483 -11.551  1.00 11.780          C  
ATOM     98  CD1 PHE A   7       0.850 -10.235 -11.670  1.00 11.780          C  
ATOM     99  CD2 PHE A   7      -0.890 -11.606 -10.780  1.00 11.780          C  
ATOM    100  CE1 PHE A   7       0.301  -9.136 -11.056  1.00 11.780          C  
ATOM    101  CE2 PHE A   7      -1.432 -10.503 -10.161  1.00 11.780          C  
ATOM    102  CZ  PHE A   7      -0.835  -9.271 -10.312  1.00 11.780          C  
ATOM    103  H   PHE A   7       3.128 -12.831 -10.980  1.00 10.340          H  
ATOM    104  HA  PHE A   7       0.553 -14.267 -10.858  1.00 10.000          H  
ATOM    105 1HB  PHE A   7       1.681 -12.256 -12.869  1.00 14.130          H  
ATOM    106 2HB  PHE A   7       0.096 -12.961 -13.003  1.00 14.130          H  
ATOM    107  HD1 PHE A   7       1.752 -10.121 -12.277  1.00 14.130          H  
ATOM    108  HD2 PHE A   7      -1.373 -12.576 -10.670  1.00 14.130          H  
ATOM    109  HE1 PHE A   7       0.765  -8.155 -11.165  1.00 14.130          H  
ATOM    110  HE2 PHE A   7      -2.338 -10.595  -9.555  1.00 14.130          H  
ATOM    111  HZ  PHE A   7      -1.268  -8.397  -9.828  1.00 14.130          H  
ATOM    112  N   TRP A   8       0.664 -15.683 -13.012  1.00  7.950          N  
ATOM    113  CA  TRP A   8       0.824 -16.611 -14.145  1.00  7.840          C  
ATOM    114  C   TRP A   8       1.267 -15.912 -15.447  1.00  7.700          C  
ATOM    115  O   TRP A   8       1.812 -16.539 -16.353  1.00  7.660          O  
ATOM    116  CB  TRP A   8      -0.483 -17.364 -14.402  1.00 11.020          C  
ATOM    117  CG  TRP A   8      -1.623 -16.482 -14.823  1.00 11.020          C  
ATOM    118  CD1 TRP A   8      -2.551 -15.918 -14.004  1.00 11.020          C  
ATOM    119  CD2 TRP A   8      -1.966 -16.055 -16.168  1.00 11.020          C  
ATOM    120  NE1 TRP A   8      -3.433 -15.176 -14.734  1.00 11.020          N  
ATOM    121  CE2 TRP A   8      -3.091 -15.248 -16.058  1.00 11.020          C  
ATOM    122  CE3 TRP A   8      -1.412 -16.288 -17.434  1.00 11.020          C  
ATOM    123  CZ2 TRP A   8      -3.680 -14.665 -17.160  1.00 11.020          C  
ATOM    124  CZ3 TRP A   8      -1.999 -15.701 -18.535  1.00 11.020          C  
ATOM    125  CH2 TRP A   8      -3.105 -14.910 -18.403  1.00 11.020          C  
ATOM    126  H   TRP A   8      -0.220 -15.649 -12.523  1.00  9.540          H  
ATOM    127  HA  TRP A   8       1.590 -17.339 -13.877  1.00  9.410          H  
ATOM    128 1HB  TRP A   8      -0.325 -18.109 -15.181  1.00 13.220          H  
ATOM    129 2HB  TRP A   8      -0.781 -17.897 -13.500  1.00 13.220          H  
ATOM    130  HD1 TRP A   8      -2.591 -16.038 -12.924  1.00 13.220          H  
ATOM    131  HE1 TRP A   8      -4.218 -14.656 -14.364  1.00 13.220          H  
ATOM    132  HE3 TRP A   8      -0.528 -16.916 -17.549  1.00 13.220          H  
ATOM    133  HZ2 TRP A   8      -4.561 -14.028 -17.076  1.00 13.220          H  
ATOM    134  HZ3 TRP A   8      -1.556 -15.883 -19.512  1.00 13.220          H  
ATOM    135  HH2 TRP A   8      -3.543 -14.459 -19.293  1.00 13.220          H  
ATOM    136  N   GLU A   9       0.990 -14.615 -15.522  1.00  7.890          N  
ATOM    137  CA  GLU A   9       1.256 -13.713 -16.636  1.00  8.140          C  
ATOM    138  C   GLU A   9       2.736 -13.418 -16.916  1.00  7.500          C  
ATOM    139  O   GLU A   9       3.069 -12.905 -17.988  1.00  7.810          O  
ATOM    140  CB  GLU A   9       0.587 -12.362 -16.360  1.00 11.300          C  
ATOM    141  CG  GLU A   9      -0.922 -12.372 -16.335  1.00 11.300          C  
ATOM    142  CD  GLU A   9      -1.505 -11.010 -16.055  1.00 11.300          C  
ATOM    143  OE1 GLU A   9      -0.743 -10.112 -15.786  1.00 11.300          O  
ATOM    144  OE2 GLU A   9      -2.703 -10.860 -16.115  1.00 11.300          O  
ATOM    145  H   GLU A   9       0.539 -14.222 -14.715  1.00  9.470          H  
ATOM    146  HA  GLU A   9       0.822 -14.155 -17.533  1.00  9.770          H  
ATOM    147 1HB  GLU A   9       0.934 -11.983 -15.399  1.00 13.560          H  
ATOM    148 2HB  GLU A   9       0.897 -11.646 -17.120  1.00 13.560          H  
ATOM    149 1HG  GLU A   9      -1.290 -12.727 -17.293  1.00 13.560          H  
ATOM    150 2HG  GLU A   9      -1.251 -13.063 -15.566  1.00 13.560          H  
ATOM    151  N   HIS A  10       3.606 -13.649 -15.936  1.00  6.840          N  
ATOM    152  CA  HIS A  10       5.019 -13.268 -16.035  1.00  6.430          C  
ATOM    153  C   HIS A  10       5.909 -14.037 -16.988  1.00  5.660          C  
ATOM    154  O   HIS A  10       5.726 -15.228 -17.250  1.00  5.730          O  
ATOM    155  CB  HIS A  10       5.714 -13.384 -14.692  1.00  9.170          C  
ATOM    156  CG  HIS A  10       5.292 -12.431 -13.712  1.00  9.170          C  
ATOM    157  ND1 HIS A  10       5.389 -11.080 -13.867  1.00  9.170          N  
ATOM    158  CD2 HIS A  10       4.796 -12.659 -12.541  1.00  9.170          C  
ATOM    159  CE1 HIS A  10       4.913 -10.495 -12.774  1.00  9.170          C  
ATOM    160  NE2 HIS A  10       4.517 -11.465 -11.917  1.00  9.170          N  
ATOM    161  H   HIS A  10       3.279 -14.119 -15.086  1.00  8.210          H  
ATOM    162  HA  HIS A  10       5.068 -12.222 -16.339  1.00  7.720          H  
ATOM    163 1HB  HIS A  10       5.510 -14.376 -14.284  1.00 11.000          H  
ATOM    164 2HB  HIS A  10       6.764 -13.321 -14.821  1.00 11.000          H  
ATOM    165  HD1 HIS A  10       5.895 -10.635 -14.657  1.00 11.000          H  
ATOM    166  HD2 HIS A  10       4.610 -13.584 -12.108  1.00 11.000          H  
ATOM    167  HE1 HIS A  10       4.889  -9.408 -12.694  1.00 11.000          H  
ATOM    168  N   ASN A  11       6.944 -13.327 -17.436  1.00  5.270          N  
ATOM    169  CA  ASN A  11       8.033 -13.902 -18.216  1.00  4.800          C  
ATOM    170  C   ASN A  11       8.795 -14.835 -17.300  1.00  4.240          C  
ATOM    171  O   ASN A  11       8.893 -14.566 -16.103  1.00  3.780          O  
ATOM    172  CB  ASN A  11       8.979 -12.843 -18.755  1.00  6.910          C  
ATOM    173  CG  ASN A  11       9.968 -13.399 -19.776  1.00  6.910          C  
ATOM    174  OD1 ASN A  11      10.994 -14.039 -19.447  1.00  6.910          O  
ATOM    175  ND2 ASN A  11       9.674 -13.159 -21.032  1.00  6.910          N  
ATOM    176  H   ASN A  11       6.983 -12.330 -17.167  1.00  6.320          H  
ATOM    177  HA  ASN A  11       7.620 -14.487 -19.039  1.00  5.760          H  
ATOM    178 1HB  ASN A  11       8.405 -12.038 -19.214  1.00  8.290          H  
ATOM    179 2HB  ASN A  11       9.538 -12.411 -17.929  1.00  8.290          H  
ATOM    180 1HD2 ASN A  11      10.277 -13.489 -21.762  1.00  8.290          H  
ATOM    181 2HD2 ASN A  11       8.849 -12.642 -21.267  1.00  8.290          H  
ATOM    182  N   ALA A  12       9.395 -15.897 -17.828  1.00  4.400          N  
ATOM    183  CA  ALA A  12      10.158 -16.773 -16.946  1.00  4.160          C  
ATOM    184  C   ALA A  12      11.219 -15.986 -16.185  1.00  3.540          C  
ATOM    185  O   ALA A  12      11.483 -16.280 -15.018  1.00  3.210          O  
ATOM    186  CB  ALA A  12      10.829 -17.877 -17.735  1.00  5.920          C  
ATOM    187  H   ALA A  12       9.306 -16.105 -18.814  1.00  5.280          H  
ATOM    188  HA  ALA A  12       9.469 -17.212 -16.224  1.00  4.990          H  
ATOM    189 1HB  ALA A  12      11.376 -18.526 -17.053  1.00  7.100          H  
ATOM    190 2HB  ALA A  12      10.074 -18.457 -18.264  1.00  7.100          H  
ATOM    191 3HB  ALA A  12      11.520 -17.438 -18.453  1.00  7.100          H  
ATOM    192  N   ALA A  13      11.823 -14.981 -16.825  1.00  3.550          N  
ATOM    193  CA  ALA A  13      12.843 -14.179 -16.175  1.00  3.230          C  
ATOM    194  C   ALA A  13      12.304 -13.465 -14.937  1.00  2.810          C  
ATOM    195  O   ALA A  13      13.035 -13.278 -13.955  1.00  2.540          O  
ATOM    196  CB  ALA A  13      13.384 -13.157 -17.151  1.00  4.650          C  
ATOM    197  H   ALA A  13      11.567 -14.759 -17.790  1.00  4.260          H  
ATOM    198  HA  ALA A  13      13.647 -14.844 -15.860  1.00  3.880          H  
ATOM    199 1HB  ALA A  13      14.167 -12.574 -16.672  1.00  5.580          H  
ATOM    200 2HB  ALA A  13      13.788 -13.669 -18.023  1.00  5.580          H  
ATOM    201 3HB  ALA A  13      12.576 -12.494 -17.463  1.00  5.580          H  
ATOM    202  N   GLU A  14      11.042 -13.019 -15.006  1.00  2.970          N  
ATOM    203  CA  GLU A  14      10.392 -12.298 -13.933  1.00  2.890          C  
ATOM    204  C   GLU A  14      10.058 -13.275 -12.828  1.00  2.570          C  
ATOM    205  O   GLU A  14      10.196 -12.955 -11.647  1.00  2.380          O  
ATOM    206  CB  GLU A  14       9.147 -11.597 -14.461  1.00  4.080          C  
ATOM    207  CG  GLU A  14       9.415 -10.431 -15.411  1.00  4.080          C  
ATOM    208  CD  GLU A  14       8.144  -9.834 -16.017  1.00  4.080          C  
ATOM    209  OE1 GLU A  14       7.168 -10.558 -16.207  1.00  4.080          O  
ATOM    210  OE2 GLU A  14       8.143  -8.658 -16.274  1.00  4.080          O  
ATOM    211  H   GLU A  14      10.464 -13.235 -15.812  1.00  3.560          H  
ATOM    212  HA  GLU A  14      11.079 -11.549 -13.544  1.00  3.470          H  
ATOM    213 1HB  GLU A  14       8.594 -12.296 -15.034  1.00  4.890          H  
ATOM    214 2HB  GLU A  14       8.520 -11.258 -13.635  1.00  4.890          H  
ATOM    215 1HG  GLU A  14       9.938  -9.652 -14.861  1.00  4.890          H  
ATOM    216 2HG  GLU A  14      10.071 -10.770 -16.210  1.00  4.890          H  
ATOM    217  N   TRP A  15       9.645 -14.486 -13.213  1.00  2.780          N  
ATOM    218  CA  TRP A  15       9.317 -15.503 -12.233  1.00  2.880          C  
ATOM    219  C   TRP A  15      10.554 -15.767 -11.390  1.00  2.540          C  
ATOM    220  O   TRP A  15      10.486 -15.762 -10.160  1.00  2.520          O  
ATOM    221  CB  TRP A  15       8.891 -16.819 -12.902  1.00  3.990          C  
ATOM    222  CG  TRP A  15       8.466 -17.878 -11.916  1.00  3.990          C  
ATOM    223  CD1 TRP A  15       7.197 -18.088 -11.484  1.00  3.990          C  
ATOM    224  CD2 TRP A  15       9.294 -18.854 -11.211  1.00  3.990          C  
ATOM    225  NE1 TRP A  15       7.171 -19.107 -10.563  1.00  3.990          N  
ATOM    226  CE2 TRP A  15       8.444 -19.578 -10.381  1.00  3.990          C  
ATOM    227  CE3 TRP A  15      10.659 -19.157 -11.214  1.00  3.990          C  
ATOM    228  CZ2 TRP A  15       8.913 -20.579  -9.552  1.00  3.990          C  
ATOM    229  CZ3 TRP A  15      11.123 -20.154 -10.382  1.00  3.990          C  
ATOM    230  CH2 TRP A  15      10.277 -20.844  -9.574  1.00  3.990          C  
ATOM    231  H   TRP A  15       9.512 -14.658 -14.217  1.00  3.340          H  
ATOM    232  HA  TRP A  15       8.516 -15.140 -11.589  1.00  3.460          H  
ATOM    233 1HB  TRP A  15       8.073 -16.627 -13.597  1.00  4.790          H  
ATOM    234 2HB  TRP A  15       9.719 -17.217 -13.480  1.00  4.790          H  
ATOM    235  HD1 TRP A  15       6.326 -17.524 -11.814  1.00  4.790          H  
ATOM    236  HE1 TRP A  15       6.347 -19.455 -10.089  1.00  4.790          H  
ATOM    237  HE3 TRP A  15      11.338 -18.621 -11.854  1.00  4.790          H  
ATOM    238  HZ2 TRP A  15       8.254 -21.146  -8.896  1.00  4.790          H  
ATOM    239  HZ3 TRP A  15      12.181 -20.378 -10.385  1.00  4.790          H  
ATOM    240  HH2 TRP A  15      10.679 -21.623  -8.927  1.00  4.790          H  
ATOM    241  N   PHE A  16      11.705 -15.960 -12.055  1.00  2.510          N  
ATOM    242  CA  PHE A  16      12.940 -16.240 -11.340  1.00  2.550          C  
ATOM    243  C   PHE A  16      13.371 -15.094 -10.447  1.00  2.240          C  
ATOM    244  O   PHE A  16      13.814 -15.340  -9.320  1.00  2.440          O  
ATOM    245  CB  PHE A  16      14.068 -16.610 -12.300  1.00  3.550          C  
ATOM    246  CG  PHE A  16      13.997 -18.029 -12.784  1.00  3.550          C  
ATOM    247  CD1 PHE A  16      13.618 -18.338 -14.079  1.00  3.550          C  
ATOM    248  CD2 PHE A  16      14.306 -19.071 -11.920  1.00  3.550          C  
ATOM    249  CE1 PHE A  16      13.539 -19.644 -14.499  1.00  3.550          C  
ATOM    250  CE2 PHE A  16      14.232 -20.381 -12.340  1.00  3.550          C  
ATOM    251  CZ  PHE A  16      13.844 -20.667 -13.629  1.00  3.550          C  
ATOM    252  H   PHE A  16      11.695 -15.960 -13.080  1.00  3.010          H  
ATOM    253  HA  PHE A  16      12.764 -17.101 -10.702  1.00  3.060          H  
ATOM    254 1HB  PHE A  16      14.026 -15.948 -13.170  1.00  4.260          H  
ATOM    255 2HB  PHE A  16      15.020 -16.460 -11.817  1.00  4.260          H  
ATOM    256  HD1 PHE A  16      13.385 -17.541 -14.770  1.00  4.260          H  
ATOM    257  HD2 PHE A  16      14.608 -18.845 -10.895  1.00  4.260          H  
ATOM    258  HE1 PHE A  16      13.237 -19.871 -15.522  1.00  4.260          H  
ATOM    259  HE2 PHE A  16      14.474 -21.192 -11.652  1.00  4.260          H  
ATOM    260  HZ  PHE A  16      13.783 -21.702 -13.961  1.00  4.260          H  
ATOM    261  N   SER A  17      13.238 -13.850 -10.918  1.00  2.120          N  
ATOM    262  CA  SER A  17      13.609 -12.711 -10.096  1.00  2.360          C  
ATOM    263  C   SER A  17      12.768 -12.666  -8.824  1.00  2.460          C  
ATOM    264  O   SER A  17      13.311 -12.509  -7.721  1.00  2.880          O  
ATOM    265  CB  SER A  17      13.431 -11.425 -10.874  1.00  3.210          C  
ATOM    266  OG  SER A  17      13.791 -10.310 -10.101  1.00  3.210          O  
ATOM    267  H   SER A  17      12.918 -13.686 -11.879  1.00  2.540          H  
ATOM    268  HA  SER A  17      14.652 -12.813  -9.811  1.00  2.830          H  
ATOM    269 1HB  SER A  17      14.037 -11.464 -11.779  1.00  3.850          H  
ATOM    270 2HB  SER A  17      12.389 -11.336 -11.185  1.00  3.850          H  
ATOM    271  HG  SER A  17      13.627  -9.547 -10.656  1.00  3.850          H  
ATOM    272  N   LEU A  18      11.444 -12.829  -8.963  1.00  2.360          N  
ATOM    273  CA  LEU A  18      10.547 -12.811  -7.813  1.00  2.760          C  
ATOM    274  C   LEU A  18      10.829 -13.987  -6.889  1.00  2.850          C  
ATOM    275  O   LEU A  18      10.881 -13.823  -5.671  1.00  3.190          O  
ATOM    276  CB  LEU A  18       9.090 -12.837  -8.280  1.00  3.700          C  
ATOM    277  CG  LEU A  18       8.390 -11.456  -8.514  1.00  3.700          C  
ATOM    278  CD1 LEU A  18       9.195 -10.567  -9.490  1.00  3.700          C  
ATOM    279  CD2 LEU A  18       7.022 -11.748  -9.082  1.00  3.700          C  
ATOM    280  H   LEU A  18      11.051 -12.950  -9.903  1.00  2.830          H  
ATOM    281  HA  LEU A  18      10.715 -11.892  -7.259  1.00  3.310          H  
ATOM    282 1HB  LEU A  18       9.040 -13.403  -9.213  1.00  4.440          H  
ATOM    283 2HB  LEU A  18       8.502 -13.370  -7.529  1.00  4.440          H  
ATOM    284  HG  LEU A  18       8.292 -10.929  -7.564  1.00  4.440          H  
ATOM    285 1HD1 LEU A  18       8.679  -9.630  -9.638  1.00  4.440          H  
ATOM    286 2HD1 LEU A  18      10.184 -10.362  -9.083  1.00  4.440          H  
ATOM    287 3HD1 LEU A  18       9.295 -11.066 -10.442  1.00  4.440          H  
ATOM    288 1HD2 LEU A  18       6.471 -10.861  -9.259  1.00  4.440          H  
ATOM    289 2HD2 LEU A  18       7.139 -12.275 -10.023  1.00  4.440          H  
ATOM    290 3HD2 LEU A  18       6.484 -12.363  -8.374  1.00  4.440          H  
ATOM    291  N   HIS A  19      11.102 -15.160  -7.460  1.00  2.800          N  
ATOM    292  CA  HIS A  19      11.403 -16.348  -6.678  1.00  3.280          C  
ATOM    293  C   HIS A  19      12.607 -16.061  -5.779  1.00  3.330          C  
ATOM    294  O   HIS A  19      12.583 -16.338  -4.577  1.00  3.850          O  
ATOM    295  CB  HIS A  19      11.663 -17.534  -7.614  1.00  4.400          C  
ATOM    296  CG  HIS A  19      11.938 -18.822  -6.941  1.00  4.400          C  
ATOM    297  ND1 HIS A  19      10.953 -19.565  -6.317  1.00  4.400          N  
ATOM    298  CD2 HIS A  19      13.084 -19.519  -6.799  1.00  4.400          C  
ATOM    299  CE1 HIS A  19      11.488 -20.661  -5.817  1.00  4.400          C  
ATOM    300  NE2 HIS A  19      12.780 -20.659  -6.096  1.00  4.400          N  
ATOM    301  H   HIS A  19      11.043 -15.261  -8.476  1.00  3.360          H  
ATOM    302  HA  HIS A  19      10.559 -16.597  -6.041  1.00  3.940          H  
ATOM    303 1HB  HIS A  19      10.800 -17.669  -8.271  1.00  5.280          H  
ATOM    304 2HB  HIS A  19      12.510 -17.307  -8.250  1.00  5.280          H  
ATOM    305  HD2 HIS A  19      14.065 -19.227  -7.175  1.00  5.280          H  
ATOM    306  HE1 HIS A  19      10.956 -21.438  -5.269  1.00  5.280          H  
ATOM    307  HE2 HIS A  19      13.442 -21.376  -5.835  1.00  5.280          H  
ATOM    308  N   ARG A  20      13.672 -15.493  -6.357  1.00  3.040          N  
ATOM    309  CA  ARG A  20      14.840 -15.123  -5.572  1.00  3.440          C  
ATOM    310  C   ARG A  20      14.505 -14.041  -4.534  1.00  3.780          C  
ATOM    311  O   ARG A  20      14.933 -14.114  -3.390  1.00  4.410          O  
ATOM    312  CB  ARG A  20      15.964 -14.621  -6.461  1.00  4.660          C  
ATOM    313  CG  ARG A  20      16.651 -15.685  -7.311  1.00  4.660          C  
ATOM    314  CD  ARG A  20      17.922 -15.170  -7.905  1.00  4.660          C  
ATOM    315  NE  ARG A  20      17.698 -14.061  -8.848  1.00  4.660          N  
ATOM    316  CZ  ARG A  20      17.461 -14.179 -10.178  1.00  4.660          C  
ATOM    317  NH1 ARG A  20      17.414 -15.360 -10.760  1.00  4.660          N  
ATOM    318  NH2 ARG A  20      17.283 -13.086 -10.903  1.00  4.660          N  
ATOM    319  H   ARG A  20      13.659 -15.320  -7.369  1.00  3.650          H  
ATOM    320  HA  ARG A  20      15.188 -16.011  -5.046  1.00  4.130          H  
ATOM    321 1HB  ARG A  20      15.559 -13.875  -7.148  1.00  5.590          H  
ATOM    322 2HB  ARG A  20      16.720 -14.131  -5.852  1.00  5.590          H  
ATOM    323 1HG  ARG A  20      16.883 -16.549  -6.689  1.00  5.590          H  
ATOM    324 2HG  ARG A  20      15.987 -15.988  -8.118  1.00  5.590          H  
ATOM    325 1HD  ARG A  20      18.561 -14.803  -7.101  1.00  5.590          H  
ATOM    326 2HD  ARG A  20      18.437 -15.974  -8.423  1.00  5.590          H  
ATOM    327  HE  ARG A  20      17.727 -13.123  -8.468  1.00  5.590          H  
ATOM    328 1HH1 ARG A  20      17.551 -16.200 -10.221  1.00  5.590          H  
ATOM    329 2HH1 ARG A  20      17.258 -15.423 -11.757  1.00  5.590          H  
ATOM    330 1HH2 ARG A  20      17.317 -12.176 -10.460  1.00  5.590          H  
ATOM    331 2HH2 ARG A  20      17.105 -13.158 -11.896  1.00  5.590          H  
ATOM    332  N   HIS A  21      13.702 -13.048  -4.911  1.00  3.630          N  
ATOM    333  CA  HIS A  21      13.325 -11.967  -4.002  1.00  3.810          C  
ATOM    334  C   HIS A  21      12.663 -12.523  -2.738  1.00  3.730          C  
ATOM    335  O   HIS A  21      12.933 -12.083  -1.616  1.00  4.070          O  
ATOM    336  CB  HIS A  21      12.368 -10.992  -4.693  1.00  5.260          C  
ATOM    337  CG  HIS A  21      12.040  -9.826  -3.877  1.00  5.260          C  
ATOM    338  ND1 HIS A  21      12.930  -8.794  -3.676  1.00  5.260          N  
ATOM    339  CD2 HIS A  21      10.930  -9.513  -3.181  1.00  5.260          C  
ATOM    340  CE1 HIS A  21      12.382  -7.897  -2.892  1.00  5.260          C  
ATOM    341  NE2 HIS A  21      11.167  -8.308  -2.573  1.00  5.260          N  
ATOM    342  H   HIS A  21      13.390 -12.999  -5.886  1.00  4.360          H  
ATOM    343  HA  HIS A  21      14.214 -11.417  -3.699  1.00  4.570          H  
ATOM    344 1HB  HIS A  21      12.802 -10.658  -5.637  1.00  6.310          H  
ATOM    345 2HB  HIS A  21      11.440 -11.501  -4.924  1.00  6.310          H  
ATOM    346  HD1 HIS A  21      13.733  -8.605  -4.249  1.00  6.310          H  
ATOM    347  HD2 HIS A  21       9.977 -10.027  -3.040  1.00  6.310          H  
ATOM    348  HE1 HIS A  21      12.931  -7.008  -2.613  1.00  6.310          H  
ATOM    349  N   LEU A  22      11.788 -13.501  -2.927  1.00  3.500          N  
ATOM    350  CA  LEU A  22      11.027 -14.133  -1.857  1.00  3.790          C  
ATOM    351  C   LEU A  22      11.849 -14.886  -0.821  1.00  3.620          C  
ATOM    352  O   LEU A  22      11.303 -15.279   0.214  1.00  4.150          O  
ATOM    353  CB  LEU A  22       9.993 -15.101  -2.444  1.00  5.190          C  
ATOM    354  CG  LEU A  22       8.806 -14.482  -3.218  1.00  5.190          C  
ATOM    355  CD1 LEU A  22       8.009 -15.583  -3.887  1.00  5.190          C  
ATOM    356  CD2 LEU A  22       7.923 -13.721  -2.270  1.00  5.190          C  
ATOM    357  H   LEU A  22      11.599 -13.776  -3.897  1.00  4.200          H  
ATOM    358  HA  LEU A  22      10.519 -13.342  -1.322  1.00  4.550          H  
ATOM    359 1HB  LEU A  22      10.517 -15.765  -3.135  1.00  6.230          H  
ATOM    360 2HB  LEU A  22       9.590 -15.706  -1.635  1.00  6.230          H  
ATOM    361  HG  LEU A  22       9.163 -13.815  -3.988  1.00  6.230          H  
ATOM    362 1HD1 LEU A  22       7.201 -15.132  -4.421  1.00  6.230          H  
ATOM    363 2HD1 LEU A  22       8.649 -16.122  -4.583  1.00  6.230          H  
ATOM    364 3HD1 LEU A  22       7.626 -16.271  -3.141  1.00  6.230          H  
ATOM    365 1HD2 LEU A  22       7.113 -13.349  -2.826  1.00  6.230          H  
ATOM    366 2HD2 LEU A  22       7.567 -14.375  -1.509  1.00  6.230          H  
ATOM    367 3HD2 LEU A  22       8.455 -12.902  -1.813  1.00  6.230          H  
ATOM    368  N   VAL A  23      13.132 -15.133  -1.082  1.00  3.170          N  
ATOM    369  CA  VAL A  23      13.945 -15.831  -0.100  1.00  3.200          C  
ATOM    370  C   VAL A  23      15.017 -14.917   0.503  1.00  2.900          C  
ATOM    371  O   VAL A  23      15.933 -15.394   1.178  1.00  3.390          O  
ATOM    372  CB  VAL A  23      14.578 -17.112  -0.690  1.00  4.470          C  
ATOM    373  CG1 VAL A  23      13.474 -18.085  -1.090  1.00  4.470          C  
ATOM    374  CG2 VAL A  23      15.419 -16.787  -1.893  1.00  4.470          C  
ATOM    375  H   VAL A  23      13.560 -14.788  -1.949  1.00  3.800          H  
ATOM    376  HA  VAL A  23      13.295 -16.149   0.713  1.00  3.840          H  
ATOM    377  HB  VAL A  23      15.194 -17.581   0.075  1.00  5.360          H  
ATOM    378 1HG1 VAL A  23      13.916 -18.996  -1.489  1.00  5.360          H  
ATOM    379 2HG1 VAL A  23      12.870 -18.323  -0.218  1.00  5.360          H  
ATOM    380 3HG1 VAL A  23      12.843 -17.624  -1.856  1.00  5.360          H  
ATOM    381 1HG2 VAL A  23      15.862 -17.699  -2.286  1.00  5.360          H  
ATOM    382 2HG2 VAL A  23      14.784 -16.353  -2.641  1.00  5.360          H  
ATOM    383 3HG2 VAL A  23      16.210 -16.087  -1.625  1.00  5.360          H  
ATOM    384  N   VAL A  24      14.899 -13.604   0.277  1.00  2.450          N  
ATOM    385  CA  VAL A  24      15.841 -12.651   0.849  1.00  2.640          C  
ATOM    386  C   VAL A  24      15.202 -11.932   2.033  1.00  2.300          C  
ATOM    387  O   VAL A  24      14.150 -11.309   1.910  1.00  2.440          O  
ATOM    388  CB  VAL A  24      16.305 -11.634  -0.205  1.00  3.620          C  
ATOM    389  CG1 VAL A  24      17.260 -10.611   0.421  1.00  3.620          C  
ATOM    390  CG2 VAL A  24      16.995 -12.377  -1.330  1.00  3.620          C  
ATOM    391  H   VAL A  24      14.127 -13.250  -0.301  1.00  2.940          H  
ATOM    392  HA  VAL A  24      16.715 -13.195   1.202  1.00  3.170          H  
ATOM    393  HB  VAL A  24      15.436 -11.095  -0.593  1.00  4.340          H  
ATOM    394 1HG1 VAL A  24      17.572  -9.900  -0.340  1.00  4.340          H  
ATOM    395 2HG1 VAL A  24      16.765 -10.071   1.224  1.00  4.340          H  
ATOM    396 3HG1 VAL A  24      18.137 -11.114   0.821  1.00  4.340          H  
ATOM    397 1HG2 VAL A  24      17.318 -11.672  -2.092  1.00  4.340          H  
ATOM    398 2HG2 VAL A  24      17.856 -12.912  -0.937  1.00  4.340          H  
ATOM    399 3HG2 VAL A  24      16.308 -13.082  -1.761  1.00  4.340          H  
ATOM    400  N   ASP A  25      15.851 -12.024   3.188  1.00  2.460          N  
ATOM    401  CA  ASP A  25      15.313 -11.443   4.411  1.00  2.550          C  
ATOM    402  C   ASP A  25      15.619  -9.938   4.527  1.00  2.330          C  
ATOM    403  O   ASP A  25      16.366  -9.369   3.721  1.00  2.160          O  
ATOM    404  CB  ASP A  25      15.890 -12.253   5.597  1.00  3.530          C  
ATOM    405  CG  ASP A  25      15.101 -12.199   6.928  1.00  3.530          C  
ATOM    406  OD1 ASP A  25      14.336 -11.286   7.116  1.00  3.530          O  
ATOM    407  OD2 ASP A  25      15.301 -13.062   7.737  1.00  3.530          O  
ATOM    408  H   ASP A  25      16.715 -12.544   3.218  1.00  2.950          H  
ATOM    409  HA  ASP A  25      14.230 -11.568   4.402  1.00  3.060          H  
ATOM    410 1HB  ASP A  25      15.937 -13.301   5.296  1.00  4.240          H  
ATOM    411 2HB  ASP A  25      16.909 -11.948   5.784  1.00  4.240          H  
ATOM    412  N   PHE A  26      15.153  -9.333   5.614  1.00  2.660          N  
ATOM    413  CA  PHE A  26      15.232  -7.896   5.862  1.00  2.880          C  
ATOM    414  C   PHE A  26      16.616  -7.242   5.736  1.00  2.770          C  
ATOM    415  O   PHE A  26      16.697  -6.166   5.148  1.00  2.510          O  
ATOM    416  CB  PHE A  26      14.648  -7.580   7.260  1.00  3.940          C  
ATOM    417  CG  PHE A  26      13.156  -7.461   7.339  1.00  3.940          C  
ATOM    418  CD1 PHE A  26      12.318  -8.568   7.265  1.00  3.940          C  
ATOM    419  CD2 PHE A  26      12.589  -6.228   7.541  1.00  3.940          C  
ATOM    420  CE1 PHE A  26      10.946  -8.415   7.363  1.00  3.940          C  
ATOM    421  CE2 PHE A  26      11.234  -6.070   7.636  1.00  3.940          C  
ATOM    422  CZ  PHE A  26      10.407  -7.163   7.544  1.00  3.940          C  
ATOM    423  H   PHE A  26      14.617  -9.909   6.260  1.00  3.190          H  
ATOM    424  HA  PHE A  26      14.586  -7.417   5.124  1.00  3.460          H  
ATOM    425 1HB  PHE A  26      14.915  -8.359   7.957  1.00  4.730          H  
ATOM    426 2HB  PHE A  26      15.081  -6.654   7.629  1.00  4.730          H  
ATOM    427  HD1 PHE A  26      12.737  -9.565   7.128  1.00  4.730          H  
ATOM    428  HD2 PHE A  26      13.241  -5.366   7.622  1.00  4.730          H  
ATOM    429  HE1 PHE A  26      10.297  -9.288   7.298  1.00  4.730          H  
ATOM    430  HE2 PHE A  26      10.815  -5.085   7.786  1.00  4.730          H  
ATOM    431  HZ  PHE A  26       9.327  -7.038   7.617  1.00  4.730          H  
ATOM    432  N   PRO A  27      17.724  -7.822   6.243  1.00  3.230          N  
ATOM    433  CA  PRO A  27      19.057  -7.249   6.181  1.00  3.540          C  
ATOM    434  C   PRO A  27      19.621  -6.977   4.777  1.00  3.090          C  
ATOM    435  O   PRO A  27      20.594  -6.231   4.669  1.00  3.390          O  
ATOM    436  CB  PRO A  27      19.913  -8.308   6.893  1.00  5.310          C  
ATOM    437  CG  PRO A  27      18.958  -9.046   7.782  1.00  5.310          C  
ATOM    438  CD  PRO A  27      17.689  -9.105   6.992  1.00  5.310          C  
ATOM    439  HA  PRO A  27      19.057  -6.317   6.764  1.00  4.250          H  
ATOM    440 1HB  PRO A  27      20.388  -8.959   6.147  1.00  6.370          H  
ATOM    441 2HB  PRO A  27      20.724  -7.819   7.450  1.00  6.370          H  
ATOM    442 1HG  PRO A  27      19.353 -10.047   8.023  1.00  6.370          H  
ATOM    443 2HG  PRO A  27      18.840  -8.513   8.737  1.00  6.370          H  
ATOM    444 1HD  PRO A  27      17.763  -9.936   6.306  1.00  6.370          H  
ATOM    445 2HD  PRO A  27      16.864  -9.202   7.671  1.00  6.370          H  
ATOM    446  N   LYS A  28      19.093  -7.605   3.707  1.00  2.610          N  
ATOM    447  CA  LYS A  28      19.702  -7.347   2.397  1.00  2.610          C  
ATOM    448  C   LYS A  28      18.731  -7.072   1.249  1.00  2.060          C  
ATOM    449  O   LYS A  28      18.777  -7.759   0.228  1.00  2.300          O  
ATOM    450  CB  LYS A  28      20.564  -8.551   2.000  1.00  3.650          C  
ATOM    451  CG  LYS A  28      21.735  -8.838   2.930  1.00  3.650          C  
ATOM    452  CD  LYS A  28      22.544 -10.037   2.457  1.00  3.650          C  
ATOM    453  CE  LYS A  28      23.699 -10.334   3.410  1.00  3.650          C  
ATOM    454  NZ  LYS A  28      24.481 -11.534   2.987  1.00  3.650          N  
ATOM    455  H   LYS A  28      18.265  -8.209   3.772  1.00  3.130          H  
ATOM    456  HA  LYS A  28      20.339  -6.469   2.484  1.00  3.130          H  
ATOM    457 1HB  LYS A  28      19.937  -9.442   1.966  1.00  4.380          H  
ATOM    458 2HB  LYS A  28      20.968  -8.394   1.001  1.00  4.380          H  
ATOM    459 1HG  LYS A  28      22.376  -7.957   2.991  1.00  4.380          H  
ATOM    460 2HG  LYS A  28      21.359  -9.057   3.921  1.00  4.380          H  
ATOM    461 1HD  LYS A  28      21.896 -10.913   2.396  1.00  4.380          H  
ATOM    462 2HD  LYS A  28      22.945  -9.834   1.465  1.00  4.380          H  
ATOM    463 1HE  LYS A  28      24.364  -9.472   3.442  1.00  4.380          H  
ATOM    464 2HE  LYS A  28      23.298 -10.507   4.409  1.00  4.380          H  
ATOM    465 1HZ  LYS A  28      25.233 -11.695   3.644  1.00  4.380          H  
ATOM    466 2HZ  LYS A  28      23.875 -12.343   2.967  1.00  4.380          H  
ATOM    467 3HZ  LYS A  28      24.867 -11.380   2.067  1.00  4.380          H  
ATOM    468  N   VAL A  29      17.931  -6.015   1.357  1.00  1.690          N  
ATOM    469  CA  VAL A  29      17.005  -5.654   0.282  1.00  1.710          C  
ATOM    470  C   VAL A  29      17.136  -4.162  -0.038  1.00  1.760          C  
ATOM    471  O   VAL A  29      17.177  -3.339   0.875  1.00  2.260          O  
ATOM    472  CB  VAL A  29      15.538  -5.985   0.632  1.00  2.390          C  
ATOM    473  CG1 VAL A  29      14.662  -5.586  -0.528  1.00  2.390          C  
ATOM    474  CG2 VAL A  29      15.362  -7.475   0.923  1.00  2.390          C  
ATOM    475  H   VAL A  29      17.958  -5.456   2.203  1.00  2.030          H  
ATOM    476  HA  VAL A  29      17.271  -6.218  -0.612  1.00  2.050          H  
ATOM    477  HB  VAL A  29      15.233  -5.414   1.508  1.00  2.860          H  
ATOM    478 1HG1 VAL A  29      13.680  -5.817  -0.298  1.00  2.860          H  
ATOM    479 2HG1 VAL A  29      14.730  -4.536  -0.728  1.00  2.860          H  
ATOM    480 3HG1 VAL A  29      14.955  -6.147  -1.413  1.00  2.860          H  
ATOM    481 1HG2 VAL A  29      14.319  -7.687   1.165  1.00  2.860          H  
ATOM    482 2HG2 VAL A  29      15.655  -8.057   0.052  1.00  2.860          H  
ATOM    483 3HG2 VAL A  29      15.982  -7.756   1.770  1.00  2.860          H  
ATOM    484  N   GLU A  30      17.204  -3.815  -1.330  1.00  1.700          N  
ATOM    485  CA  GLU A  30      17.305  -2.412  -1.756  1.00  1.680          C  
ATOM    486  C   GLU A  30      16.007  -1.767  -2.299  1.00  1.540          C  
ATOM    487  O   GLU A  30      15.860  -0.541  -2.275  1.00  1.970          O  
ATOM    488  CB  GLU A  30      18.379  -2.279  -2.839  1.00  2.360          C  
ATOM    489  CG  GLU A  30      19.793  -2.637  -2.392  1.00  2.360          C  
ATOM    490  CD  GLU A  30      20.811  -2.494  -3.506  1.00  2.360          C  
ATOM    491  OE1 GLU A  30      20.413  -2.193  -4.608  1.00  2.360          O  
ATOM    492  OE2 GLU A  30      21.978  -2.682  -3.252  1.00  2.360          O  
ATOM    493  H   GLU A  30      17.199  -4.546  -2.027  1.00  2.040          H  
ATOM    494  HA  GLU A  30      17.622  -1.825  -0.892  1.00  2.020          H  
ATOM    495 1HB  GLU A  30      18.122  -2.916  -3.685  1.00  2.830          H  
ATOM    496 2HB  GLU A  30      18.399  -1.250  -3.201  1.00  2.830          H  
ATOM    497 1HG  GLU A  30      20.075  -1.985  -1.566  1.00  2.830          H  
ATOM    498 2HG  GLU A  30      19.801  -3.663  -2.026  1.00  2.830          H  
ATOM    499  N   CYS A  31      15.053  -2.562  -2.790  1.00  1.410          N  
ATOM    500  CA  CYS A  31      13.891  -1.960  -3.460  1.00  1.650          C  
ATOM    501  C   CYS A  31      13.041  -1.043  -2.587  1.00  1.310          C  
ATOM    502  O   CYS A  31      12.493  -0.050  -3.081  1.00  1.360          O  
ATOM    503  CB  CYS A  31      12.971  -3.065  -3.985  1.00  2.210          C  
ATOM    504  SG  CYS A  31      12.246  -4.122  -2.679  1.00  2.210          S  
ATOM    505  H   CYS A  31      15.170  -3.561  -2.762  1.00  1.690          H  
ATOM    506  HA  CYS A  31      14.260  -1.381  -4.307  1.00  1.980          H  
ATOM    507 1HB  CYS A  31      12.150  -2.622  -4.548  1.00  2.660          H  
ATOM    508 2HB  CYS A  31      13.528  -3.706  -4.666  1.00  2.660          H  
ATOM    509  HG  CYS A  31      11.368  -3.239  -2.160  1.00  2.660          H  
ATOM    510  N   TRP A  32      12.988  -1.318  -1.290  1.00  1.150          N  
ATOM    511  CA  TRP A  32      12.206  -0.514  -0.374  1.00  1.150          C  
ATOM    512  C   TRP A  32      12.829   0.860  -0.195  1.00  1.240          C  
ATOM    513  O   TRP A  32      12.131   1.805   0.189  1.00  1.290          O  
ATOM    514  CB  TRP A  32      12.149  -1.186   0.994  1.00  1.610          C  
ATOM    515  CG  TRP A  32      13.474  -1.176   1.631  1.00  1.610          C  
ATOM    516  CD1 TRP A  32      14.411  -2.124   1.522  1.00  1.610          C  
ATOM    517  CD2 TRP A  32      14.040  -0.150   2.493  1.00  1.610          C  
ATOM    518  NE1 TRP A  32      15.517  -1.773   2.208  1.00  1.610          N  
ATOM    519  CE2 TRP A  32      15.312  -0.567   2.813  1.00  1.610          C  
ATOM    520  CE3 TRP A  32      13.567   1.084   2.995  1.00  1.610          C  
ATOM    521  CZ2 TRP A  32      16.146   0.185   3.607  1.00  1.610          C  
ATOM    522  CZ3 TRP A  32      14.397   1.834   3.781  1.00  1.610          C  
ATOM    523  CH2 TRP A  32      15.658   1.401   4.082  1.00  1.610          C  
ATOM    524  H   TRP A  32      13.462  -2.136  -0.937  1.00  1.380          H  
ATOM    525  HA  TRP A  32      11.197  -0.403  -0.774  1.00  1.380          H  
ATOM    526 1HB  TRP A  32      11.443  -0.666   1.634  1.00  1.930          H  
ATOM    527 2HB  TRP A  32      11.811  -2.213   0.886  1.00  1.930          H  
ATOM    528  HD1 TRP A  32      14.318  -3.031   0.947  1.00  1.930          H  
ATOM    529  HE1 TRP A  32      16.374  -2.350   2.213  1.00  1.930          H  
ATOM    530  HE3 TRP A  32      12.565   1.439   2.757  1.00  1.930          H  
ATOM    531  HZ2 TRP A  32      17.155  -0.143   3.856  1.00  1.930          H  
ATOM    532  HZ3 TRP A  32      14.026   2.783   4.155  1.00  1.930          H  
ATOM    533  HH2 TRP A  32      16.294   2.023   4.709  1.00  1.930          H  
ATOM    534  N   GLU A  33      14.149   0.963  -0.424  1.00  1.380          N  
ATOM    535  CA  GLU A  33      14.870   2.192  -0.193  1.00  1.490          C  
ATOM    536  C   GLU A  33      14.598   3.103  -1.341  1.00  1.390          C  
ATOM    537  O   GLU A  33      14.359   4.297  -1.158  1.00  1.360          O  
ATOM    538  CB  GLU A  33      16.367   1.940  -0.031  1.00  2.040          C  
ATOM    539  CG  GLU A  33      17.158   3.183   0.307  1.00  2.040          C  
ATOM    540  CD  GLU A  33      18.609   2.922   0.601  1.00  2.040          C  
ATOM    541  OE1 GLU A  33      18.997   1.788   0.678  1.00  2.040          O  
ATOM    542  OE2 GLU A  33      19.342   3.882   0.722  1.00  2.040          O  
ATOM    543  H   GLU A  33      14.675   0.175  -0.806  1.00  1.660          H  
ATOM    544  HA  GLU A  33      14.500   2.657   0.717  1.00  1.790          H  
ATOM    545 1HB  GLU A  33      16.530   1.201   0.748  1.00  2.450          H  
ATOM    546 2HB  GLU A  33      16.768   1.529  -0.957  1.00  2.450          H  
ATOM    547 1HG  GLU A  33      17.091   3.868  -0.536  1.00  2.450          H  
ATOM    548 2HG  GLU A  33      16.695   3.665   1.169  1.00  2.450          H  
ATOM    549  N   ASN A  34      14.614   2.537  -2.544  1.00  1.410          N  
ATOM    550  CA  ASN A  34      14.364   3.349  -3.718  1.00  1.450          C  
ATOM    551  C   ASN A  34      12.957   3.943  -3.646  1.00  1.280          C  
ATOM    552  O   ASN A  34      12.759   5.128  -3.948  1.00  1.270          O  
ATOM    553  CB  ASN A  34      14.535   2.512  -4.967  1.00  2.010          C  
ATOM    554  CG  ASN A  34      15.976   2.179  -5.240  1.00  2.010          C  
ATOM    555  OD1 ASN A  34      16.900   2.842  -4.753  1.00  2.010          O  
ATOM    556  ND2 ASN A  34      16.190   1.148  -6.012  1.00  2.010          N  
ATOM    557  H   ASN A  34      14.864   1.545  -2.613  1.00  1.690          H  
ATOM    558  HA  ASN A  34      15.074   4.177  -3.733  1.00  1.740          H  
ATOM    559 1HB  ASN A  34      13.974   1.580  -4.852  1.00  2.420          H  
ATOM    560 2HB  ASN A  34      14.120   3.042  -5.823  1.00  2.420          H  
ATOM    561 1HD2 ASN A  34      17.128   0.870  -6.226  1.00  2.420          H  
ATOM    562 2HD2 ASN A  34      15.420   0.633  -6.388  1.00  2.420          H  
ATOM    563  N   VAL A  35      11.993   3.138  -3.172  1.00  1.240          N  
ATOM    564  CA  VAL A  35      10.623   3.608  -3.039  1.00  1.230          C  
ATOM    565  C   VAL A  35      10.479   4.634  -1.935  1.00  1.160          C  
ATOM    566  O   VAL A  35       9.843   5.669  -2.149  1.00  1.150          O  
ATOM    567  CB  VAL A  35       9.642   2.454  -2.782  1.00  1.730          C  
ATOM    568  CG1 VAL A  35       8.217   3.014  -2.467  1.00  1.730          C  
ATOM    569  CG2 VAL A  35       9.605   1.560  -4.014  1.00  1.730          C  
ATOM    570  H   VAL A  35      12.226   2.161  -2.952  1.00  1.490          H  
ATOM    571  HA  VAL A  35      10.342   4.080  -3.980  1.00  1.480          H  
ATOM    572  HB  VAL A  35       9.975   1.876  -1.915  1.00  2.070          H  
ATOM    573 1HG1 VAL A  35       7.536   2.179  -2.287  1.00  2.070          H  
ATOM    574 2HG1 VAL A  35       8.231   3.642  -1.574  1.00  2.070          H  
ATOM    575 3HG1 VAL A  35       7.857   3.600  -3.311  1.00  2.070          H  
ATOM    576 1HG2 VAL A  35       8.920   0.733  -3.839  1.00  2.070          H  
ATOM    577 2HG2 VAL A  35       9.269   2.138  -4.872  1.00  2.070          H  
ATOM    578 3HG2 VAL A  35      10.600   1.169  -4.212  1.00  2.070          H  
ATOM    579  N   THR A  36      11.040   4.353  -0.756  1.00  1.210          N  
ATOM    580  CA  THR A  36      10.923   5.257   0.371  1.00  1.290          C  
ATOM    581  C   THR A  36      11.507   6.614   0.019  1.00  1.210          C  
ATOM    582  O   THR A  36      10.892   7.653   0.293  1.00  1.320          O  
ATOM    583  CB  THR A  36      11.641   4.685   1.613  1.00  1.770          C  
ATOM    584  OG1 THR A  36      11.029   3.447   1.996  1.00  1.770          O  
ATOM    585  CG2 THR A  36      11.539   5.649   2.773  1.00  1.770          C  
ATOM    586  H   THR A  36      11.544   3.476  -0.617  1.00  1.450          H  
ATOM    587  HA  THR A  36       9.868   5.383   0.607  1.00  1.550          H  
ATOM    588  HB  THR A  36      12.693   4.506   1.372  1.00  2.130          H  
ATOM    589  HG1 THR A  36      11.196   2.774   1.304  1.00  2.130          H  
ATOM    590 1HG2 THR A  36      12.050   5.222   3.618  1.00  2.130          H  
ATOM    591 2HG2 THR A  36      12.001   6.602   2.522  1.00  2.130          H  
ATOM    592 3HG2 THR A  36      10.493   5.806   3.019  1.00  2.130          H  
ATOM    593  N   LYS A  37      12.695   6.624  -0.593  1.00  1.150          N  
ATOM    594  CA  LYS A  37      13.293   7.885  -0.952  1.00  1.200          C  
ATOM    595  C   LYS A  37      12.460   8.633  -1.971  1.00  1.090          C  
ATOM    596  O   LYS A  37      12.222   9.822  -1.784  1.00  1.110          O  
ATOM    597  CB  LYS A  37      14.710   7.692  -1.480  1.00  1.660          C  
ATOM    598  CG  LYS A  37      15.723   7.319  -0.411  1.00  1.660          C  
ATOM    599  CD  LYS A  37      17.107   7.116  -1.004  1.00  1.660          C  
ATOM    600  CE  LYS A  37      18.127   6.788   0.079  1.00  1.660          C  
ATOM    601  NZ  LYS A  37      19.475   6.493  -0.488  1.00  1.660          N  
ATOM    602  H   LYS A  37      13.188   5.749  -0.795  1.00  1.380          H  
ATOM    603  HA  LYS A  37      13.347   8.501  -0.056  1.00  1.440          H  
ATOM    604 1HB  LYS A  37      14.705   6.893  -2.230  1.00  1.990          H  
ATOM    605 2HB  LYS A  37      15.045   8.604  -1.973  1.00  1.990          H  
ATOM    606 1HG  LYS A  37      15.762   8.105   0.341  1.00  1.990          H  
ATOM    607 2HG  LYS A  37      15.407   6.393   0.072  1.00  1.990          H  
ATOM    608 1HD  LYS A  37      17.073   6.287  -1.718  1.00  1.990          H  
ATOM    609 2HD  LYS A  37      17.420   8.016  -1.529  1.00  1.990          H  
ATOM    610 1HE  LYS A  37      18.211   7.629   0.762  1.00  1.990          H  
ATOM    611 2HE  LYS A  37      17.781   5.930   0.633  1.00  1.990          H  
ATOM    612 1HZ  LYS A  37      20.115   6.267   0.268  1.00  1.990          H  
ATOM    613 2HZ  LYS A  37      19.415   5.701  -1.123  1.00  1.990          H  
ATOM    614 3HZ  LYS A  37      19.816   7.295  -0.992  1.00  1.990          H  
ATOM    615  N   ALA A  38      11.972   7.970  -3.029  1.00  1.140          N  
ATOM    616  CA  ALA A  38      11.181   8.678  -4.036  1.00  1.260          C  
ATOM    617  C   ALA A  38       9.902   9.274  -3.449  1.00  1.270          C  
ATOM    618  O   ALA A  38       9.507  10.403  -3.775  1.00  1.380          O  
ATOM    619  CB  ALA A  38      10.822   7.723  -5.156  1.00  1.720          C  
ATOM    620  H   ALA A  38      12.179   6.974  -3.169  1.00  1.370          H  
ATOM    621  HA  ALA A  38      11.787   9.488  -4.433  1.00  1.510          H  
ATOM    622 1HB  ALA A  38      10.258   8.251  -5.920  1.00  2.060          H  
ATOM    623 2HB  ALA A  38      11.736   7.315  -5.588  1.00  2.060          H  
ATOM    624 3HB  ALA A  38      10.219   6.906  -4.752  1.00  2.060          H  
ATOM    625  N   PHE A  39       9.279   8.515  -2.548  1.00  1.290          N  
ATOM    626  CA  PHE A  39       8.034   8.853  -1.881  1.00  1.550          C  
ATOM    627  C   PHE A  39       8.224  10.175  -1.107  1.00  1.550          C  
ATOM    628  O   PHE A  39       7.451  11.136  -1.274  1.00  1.810          O  
ATOM    629  CB  PHE A  39       7.666   7.606  -1.034  1.00  2.070          C  
ATOM    630  CG  PHE A  39       6.431   7.540  -0.188  1.00  2.070          C  
ATOM    631  CD1 PHE A  39       5.311   8.246  -0.469  1.00  2.070          C  
ATOM    632  CD2 PHE A  39       6.393   6.651   0.878  1.00  2.070          C  
ATOM    633  CE1 PHE A  39       4.179   8.114   0.281  1.00  2.070          C  
ATOM    634  CE2 PHE A  39       5.273   6.502   1.644  1.00  2.070          C  
ATOM    635  CZ  PHE A  39       4.160   7.235   1.343  1.00  2.070          C  
ATOM    636  H   PHE A  39       9.667   7.587  -2.347  1.00  1.550          H  
ATOM    637  HA  PHE A  39       7.266   8.997  -2.641  1.00  1.860          H  
ATOM    638 1HB  PHE A  39       7.621   6.757  -1.713  1.00  2.480          H  
ATOM    639 2HB  PHE A  39       8.500   7.404  -0.380  1.00  2.480          H  
ATOM    640  HD1 PHE A  39       5.316   8.892  -1.290  1.00  2.480          H  
ATOM    641  HD2 PHE A  39       7.272   6.052   1.091  1.00  2.480          H  
ATOM    642  HE1 PHE A  39       3.289   8.696   0.017  1.00  2.480          H  
ATOM    643  HE2 PHE A  39       5.266   5.794   2.480  1.00  2.480          H  
ATOM    644  HZ  PHE A  39       3.265   7.111   1.931  1.00  2.480          H  
ATOM    645  N   LEU A  40       9.296  10.252  -0.306  1.00  1.450          N  
ATOM    646  CA  LEU A  40       9.621  11.469   0.440  1.00  1.720          C  
ATOM    647  C   LEU A  40      10.160  12.614  -0.436  1.00  1.750          C  
ATOM    648  O   LEU A  40       9.737  13.762  -0.300  1.00  2.110          O  
ATOM    649  CB  LEU A  40      10.673  11.159   1.522  1.00  2.300          C  
ATOM    650  CG  LEU A  40      11.183  12.345   2.411  1.00  2.300          C  
ATOM    651  CD1 LEU A  40      10.029  13.014   3.176  1.00  2.300          C  
ATOM    652  CD2 LEU A  40      12.207  11.786   3.389  1.00  2.300          C  
ATOM    653  H   LEU A  40       9.891   9.421  -0.197  1.00  1.740          H  
ATOM    654  HA  LEU A  40       8.706  11.807   0.918  1.00  2.060          H  
ATOM    655 1HB  LEU A  40      10.279  10.424   2.188  1.00  2.760          H  
ATOM    656 2HB  LEU A  40      11.541  10.719   1.024  1.00  2.760          H  
ATOM    657  HG  LEU A  40      11.654  13.101   1.780  1.00  2.760          H  
ATOM    658 1HD1 LEU A  40      10.428  13.827   3.783  1.00  2.760          H  
ATOM    659 2HD1 LEU A  40       9.297  13.423   2.478  1.00  2.760          H  
ATOM    660 3HD1 LEU A  40       9.554  12.298   3.820  1.00  2.760          H  
ATOM    661 1HD2 LEU A  40      12.594  12.592   4.014  1.00  2.760          H  
ATOM    662 2HD2 LEU A  40      11.735  11.030   4.022  1.00  2.760          H  
ATOM    663 3HD2 LEU A  40      13.027  11.331   2.831  1.00  2.760          H  
ATOM    664  N   THR A  41      11.089  12.299  -1.339  1.00  1.530          N  
ATOM    665  CA  THR A  41      11.808  13.272  -2.162  1.00  1.740          C  
ATOM    666  C   THR A  41      10.897  14.158  -2.964  1.00  1.810          C  
ATOM    667  O   THR A  41      11.112  15.367  -3.050  1.00  1.960          O  
ATOM    668  CB  THR A  41      12.773  12.563  -3.152  1.00  2.350          C  
ATOM    669  OG1 THR A  41      13.760  11.829  -2.421  1.00  2.350          O  
ATOM    670  CG2 THR A  41      13.473  13.576  -4.060  1.00  2.350          C  
ATOM    671  H   THR A  41      11.361  11.331  -1.438  1.00  1.840          H  
ATOM    672  HA  THR A  41      12.397  13.904  -1.500  1.00  2.090          H  
ATOM    673  HB  THR A  41      12.203  11.868  -3.768  1.00  2.820          H  
ATOM    674  HG1 THR A  41      13.324  11.083  -1.979  1.00  2.820          H  
ATOM    675 1HG2 THR A  41      14.138  13.043  -4.735  1.00  2.820          H  
ATOM    676 2HG2 THR A  41      12.747  14.133  -4.650  1.00  2.820          H  
ATOM    677 3HG2 THR A  41      14.051  14.268  -3.452  1.00  2.820          H  
ATOM    678  N   ASN A  42       9.882  13.566  -3.563  1.00  1.740          N  
ATOM    679  CA  ASN A  42       8.979  14.309  -4.410  1.00  1.870          C  
ATOM    680  C   ASN A  42       7.694  14.756  -3.709  1.00  2.010          C  
ATOM    681  O   ASN A  42       6.732  15.121  -4.387  1.00  2.370          O  
ATOM    682  CB  ASN A  42       8.660  13.477  -5.633  1.00  2.570          C  
ATOM    683  CG  ASN A  42       9.868  13.287  -6.520  1.00  2.570          C  
ATOM    684  OD1 ASN A  42      10.662  14.211  -6.753  1.00  2.570          O  
ATOM    685  ND2 ASN A  42      10.026  12.086  -7.018  1.00  2.570          N  
ATOM    686  H   ASN A  42       9.774  12.550  -3.470  1.00  2.090          H  
ATOM    687  HA  ASN A  42       9.490  15.216  -4.736  1.00  2.240          H  
ATOM    688 1HB  ASN A  42       8.297  12.495  -5.316  1.00  3.080          H  
ATOM    689 2HB  ASN A  42       7.868  13.952  -6.208  1.00  3.080          H  
ATOM    690 1HD2 ASN A  42      10.805  11.890  -7.615  1.00  3.080          H  
ATOM    691 2HD2 ASN A  42       9.364  11.364  -6.803  1.00  3.080          H  
ATOM    692  N   ASP A  43       7.640  14.696  -2.364  1.00  2.100          N  
ATOM    693  CA  ASP A  43       6.437  15.104  -1.631  1.00  2.370          C  
ATOM    694  C   ASP A  43       5.186  14.416  -2.159  1.00  1.860          C  
ATOM    695  O   ASP A  43       4.156  15.064  -2.377  1.00  2.280          O  
ATOM    696  CB  ASP A  43       6.231  16.627  -1.660  1.00  3.210          C  
ATOM    697  CG  ASP A  43       7.297  17.426  -0.891  1.00  3.210          C  
ATOM    698  OD1 ASP A  43       7.736  16.968   0.144  1.00  3.210          O  
ATOM    699  OD2 ASP A  43       7.632  18.508  -1.329  1.00  3.210          O  
ATOM    700  H   ASP A  43       8.454  14.394  -1.819  1.00  2.520          H  
ATOM    701  HA  ASP A  43       6.568  14.802  -0.589  1.00  2.840          H  
ATOM    702 1HB  ASP A  43       6.221  16.971  -2.694  1.00  3.850          H  
ATOM    703 2HB  ASP A  43       5.257  16.864  -1.236  1.00  3.850          H  
ATOM    704  N   THR A  44       5.274  13.119  -2.407  1.00  1.650          N  
ATOM    705  CA  THR A  44       4.158  12.365  -2.928  1.00  1.780          C  
ATOM    706  C   THR A  44       2.978  12.389  -1.976  1.00  1.670          C  
ATOM    707  O   THR A  44       3.130  12.089  -0.790  1.00  1.980          O  
ATOM    708  CB  THR A  44       4.636  10.929  -3.202  1.00  2.440          C  
ATOM    709  OG1 THR A  44       5.649  10.945  -4.211  1.00  2.440          O  
ATOM    710  CG2 THR A  44       3.545   9.983  -3.578  1.00  2.440          C  
ATOM    711  H   THR A  44       6.133  12.610  -2.173  1.00  1.980          H  
ATOM    712  HA  THR A  44       3.847  12.820  -3.871  1.00  2.140          H  
ATOM    713  HB  THR A  44       5.091  10.603  -2.312  1.00  2.930          H  
ATOM    714  HG1 THR A  44       6.411  11.439  -3.892  1.00  2.930          H  
ATOM    715 1HG2 THR A  44       3.966   8.995  -3.724  1.00  2.930          H  
ATOM    716 2HG2 THR A  44       2.806   9.941  -2.782  1.00  2.930          H  
ATOM    717 3HG2 THR A  44       3.073  10.318  -4.501  1.00  2.930          H  
ATOM    718  N   THR A  45       1.783  12.705  -2.491  1.00  1.620          N  
ATOM    719  CA  THR A  45       0.589  12.720  -1.651  1.00  1.690          C  
ATOM    720  C   THR A  45      -0.164  11.408  -1.786  1.00  1.480          C  
ATOM    721  O   THR A  45      -0.884  10.983  -0.870  1.00  1.520          O  
ATOM    722  CB  THR A  45      -0.324  13.878  -2.060  1.00  2.340          C  
ATOM    723  OG1 THR A  45      -0.721  13.692  -3.432  1.00  2.340          O  
ATOM    724  CG2 THR A  45       0.431  15.192  -1.919  1.00  2.340          C  
ATOM    725  H   THR A  45       1.708  12.972  -3.464  1.00  1.940          H  
ATOM    726  HA  THR A  45       0.887  12.849  -0.610  1.00  2.030          H  
ATOM    727  HB  THR A  45      -1.211  13.888  -1.427  1.00  2.810          H  
ATOM    728  HG1 THR A  45      -1.435  14.307  -3.644  1.00  2.810          H  
ATOM    729 1HG2 THR A  45      -0.214  16.017  -2.215  1.00  2.810          H  
ATOM    730 2HG2 THR A  45       0.735  15.322  -0.881  1.00  2.810          H  
ATOM    731 3HG2 THR A  45       1.319  15.185  -2.552  1.00  2.810          H  
ATOM    732  N   VAL A  46      -0.010  10.791  -2.953  1.00  1.460          N  
ATOM    733  CA  VAL A  46      -0.577   9.492  -3.244  1.00  1.470          C  
ATOM    734  C   VAL A  46       0.491   8.628  -3.908  1.00  1.550          C  
ATOM    735  O   VAL A  46       0.942   8.918  -5.015  1.00  1.720          O  
ATOM    736  CB  VAL A  46      -1.874   9.621  -4.086  1.00  2.050          C  
ATOM    737  CG1 VAL A  46      -1.652  10.431  -5.360  1.00  2.050          C  
ATOM    738  CG2 VAL A  46      -2.390   8.224  -4.438  1.00  2.050          C  
ATOM    739  H   VAL A  46       0.526  11.272  -3.657  1.00  1.750          H  
ATOM    740  HA  VAL A  46      -0.855   9.026  -2.308  1.00  1.760          H  
ATOM    741  HB  VAL A  46      -2.618  10.146  -3.487  1.00  2.460          H  
ATOM    742 1HG1 VAL A  46      -2.595  10.512  -5.898  1.00  2.460          H  
ATOM    743 2HG1 VAL A  46      -1.301  11.428  -5.098  1.00  2.460          H  
ATOM    744 3HG1 VAL A  46      -0.927   9.956  -6.006  1.00  2.460          H  
ATOM    745 1HG2 VAL A  46      -3.317   8.305  -4.997  1.00  2.460          H  
ATOM    746 2HG2 VAL A  46      -1.656   7.689  -5.043  1.00  2.460          H  
ATOM    747 3HG2 VAL A  46      -2.565   7.675  -3.533  1.00  2.460          H  
ATOM    748  N   LEU A  47       0.875   7.560  -3.243  1.00  1.670          N  
ATOM    749  CA  LEU A  47       1.884   6.652  -3.742  1.00  1.890          C  
ATOM    750  C   LEU A  47       1.228   5.457  -4.379  1.00  1.990          C  
ATOM    751  O   LEU A  47       0.336   4.831  -3.792  1.00  1.900          O  
ATOM    752  CB  LEU A  47       2.784   6.143  -2.603  1.00  2.560          C  
ATOM    753  CG  LEU A  47       3.964   5.167  -2.994  1.00  2.560          C  
ATOM    754  CD1 LEU A  47       5.033   5.929  -3.765  1.00  2.560          C  
ATOM    755  CD2 LEU A  47       4.526   4.534  -1.755  1.00  2.560          C  
ATOM    756  H   LEU A  47       0.469   7.398  -2.329  1.00  2.000          H  
ATOM    757  HA  LEU A  47       2.476   7.169  -4.492  1.00  2.270          H  
ATOM    758 1HB  LEU A  47       3.223   7.004  -2.128  1.00  3.070          H  
ATOM    759 2HB  LEU A  47       2.157   5.638  -1.869  1.00  3.070          H  
ATOM    760  HG  LEU A  47       3.589   4.375  -3.637  1.00  3.070          H  
ATOM    761 1HD1 LEU A  47       5.839   5.245  -4.035  1.00  3.070          H  
ATOM    762 2HD1 LEU A  47       4.618   6.359  -4.669  1.00  3.070          H  
ATOM    763 3HD1 LEU A  47       5.432   6.725  -3.141  1.00  3.070          H  
ATOM    764 1HD2 LEU A  47       5.330   3.849  -2.018  1.00  3.070          H  
ATOM    765 2HD2 LEU A  47       4.908   5.289  -1.100  1.00  3.070          H  
ATOM    766 3HD2 LEU A  47       3.748   3.990  -1.260  1.00  3.070          H  
ATOM    767  N   SER A  48       1.736   5.058  -5.537  1.00  2.280          N  
ATOM    768  CA  SER A  48       1.219   3.896  -6.245  1.00  2.470          C  
ATOM    769  C   SER A  48       1.673   2.580  -5.613  1.00  2.280          C  
ATOM    770  O   SER A  48       2.506   1.862  -6.171  1.00  2.720          O  
ATOM    771  CB  SER A  48       1.669   3.925  -7.696  1.00  3.380          C  
ATOM    772  OG  SER A  48       1.166   5.052  -8.367  1.00  3.380          O  
ATOM    773  H   SER A  48       2.454   5.611  -5.984  1.00  2.740          H  
ATOM    774  HA  SER A  48       0.128   3.928  -6.210  1.00  2.960          H  
ATOM    775 1HB  SER A  48       2.757   3.928  -7.738  1.00  4.060          H  
ATOM    776 2HB  SER A  48       1.325   3.019  -8.194  1.00  4.060          H  
ATOM    777  HG  SER A  48       1.469   4.974  -9.277  1.00  4.060          H  
ATOM    778  N   ALA A  49       1.137   2.299  -4.431  1.00  1.940          N  
ATOM    779  CA  ALA A  49       1.428   1.088  -3.677  1.00  2.160          C  
ATOM    780  C   ALA A  49       0.831  -0.078  -4.432  1.00  2.600          C  
ATOM    781  O   ALA A  49      -0.054   0.101  -5.273  1.00  2.860          O  
ATOM    782  CB  ALA A  49       0.878   1.142  -2.273  1.00  2.940          C  
ATOM    783  H   ALA A  49       0.496   3.004  -4.055  1.00  2.330          H  
ATOM    784  HA  ALA A  49       2.510   0.963  -3.633  1.00  2.590          H  
ATOM    785 1HB  ALA A  49       1.120   0.220  -1.749  1.00  3.520          H  
ATOM    786 2HB  ALA A  49       1.298   1.991  -1.738  1.00  3.520          H  
ATOM    787 3HB  ALA A  49      -0.178   1.239  -2.339  1.00  3.520          H  
ATOM    788  N   TYR A  50       1.303  -1.279  -4.167  1.00  2.850          N  
ATOM    789  CA  TYR A  50       0.759  -2.402  -4.895  1.00  3.330          C  
ATOM    790  C   TYR A  50      -0.657  -2.795  -4.406  1.00  3.530          C  
ATOM    791  O   TYR A  50      -0.932  -2.699  -3.209  1.00  3.410          O  
ATOM    792  CB  TYR A  50       1.705  -3.582  -4.780  1.00  4.470          C  
ATOM    793  CG  TYR A  50       3.008  -3.360  -5.518  1.00  4.470          C  
ATOM    794  CD1 TYR A  50       4.177  -3.208  -4.808  1.00  4.470          C  
ATOM    795  CD2 TYR A  50       3.031  -3.288  -6.906  1.00  4.470          C  
ATOM    796  CE1 TYR A  50       5.361  -2.996  -5.470  1.00  4.470          C  
ATOM    797  CE2 TYR A  50       4.217  -3.081  -7.569  1.00  4.470          C  
ATOM    798  CZ  TYR A  50       5.381  -2.937  -6.858  1.00  4.470          C  
ATOM    799  OH  TYR A  50       6.567  -2.723  -7.522  1.00  4.470          O  
ATOM    800  H   TYR A  50       2.037  -1.415  -3.484  1.00  3.420          H  
ATOM    801  HA  TYR A  50       0.757  -2.105  -5.928  1.00  4.000          H  
ATOM    802 1HB  TYR A  50       1.932  -3.776  -3.728  1.00  5.360          H  
ATOM    803 2HB  TYR A  50       1.227  -4.465  -5.169  1.00  5.360          H  
ATOM    804  HD1 TYR A  50       4.166  -3.261  -3.716  1.00  5.360          H  
ATOM    805  HD2 TYR A  50       2.108  -3.401  -7.474  1.00  5.360          H  
ATOM    806  HE1 TYR A  50       6.274  -2.876  -4.900  1.00  5.360          H  
ATOM    807  HE2 TYR A  50       4.233  -3.032  -8.659  1.00  5.360          H  
ATOM    808  HH  TYR A  50       7.284  -2.669  -6.887  1.00  5.360          H  
ATOM    809  N   PRO A  51      -1.561  -3.222  -5.323  1.00  4.070          N  
ATOM    810  CA  PRO A  51      -2.895  -3.786  -5.108  1.00  4.480          C  
ATOM    811  C   PRO A  51      -2.862  -5.101  -4.320  1.00  4.260          C  
ATOM    812  O   PRO A  51      -1.815  -5.719  -4.230  1.00  3.900          O  
ATOM    813  CB  PRO A  51      -3.381  -4.071  -6.546  1.00  6.720          C  
ATOM    814  CG  PRO A  51      -2.604  -3.158  -7.424  1.00  6.720          C  
ATOM    815  CD  PRO A  51      -1.268  -2.999  -6.769  1.00  6.720          C  
ATOM    816  HA  PRO A  51      -3.495  -3.024  -4.597  1.00  5.380          H  
ATOM    817 1HB  PRO A  51      -3.202  -5.134  -6.799  1.00  8.060          H  
ATOM    818 2HB  PRO A  51      -4.463  -3.897  -6.637  1.00  8.060          H  
ATOM    819 1HG  PRO A  51      -2.520  -3.607  -8.427  1.00  8.060          H  
ATOM    820 2HG  PRO A  51      -3.133  -2.208  -7.555  1.00  8.060          H  
ATOM    821 1HD  PRO A  51      -0.540  -3.721  -7.149  1.00  8.060          H  
ATOM    822 2HD  PRO A  51      -0.993  -1.950  -6.973  1.00  8.060          H  
ATOM    823  N   PRO A  52      -3.970  -5.521  -3.681  1.00  4.700          N  
ATOM    824  CA  PRO A  52      -4.157  -6.799  -2.993  1.00  4.820          C  
ATOM    825  C   PRO A  52      -4.016  -8.032  -3.915  1.00  4.870          C  
ATOM    826  O   PRO A  52      -3.904  -9.159  -3.439  1.00  4.950          O  
ATOM    827  CB  PRO A  52      -5.589  -6.666  -2.449  1.00  7.230          C  
ATOM    828  CG  PRO A  52      -6.230  -5.625  -3.320  1.00  7.230          C  
ATOM    829  CD  PRO A  52      -5.142  -4.659  -3.617  1.00  7.230          C  
ATOM    830  HA  PRO A  52      -3.438  -6.862  -2.161  1.00  5.780          H  
ATOM    831 1HB  PRO A  52      -6.110  -7.634  -2.507  1.00  8.680          H  
ATOM    832 2HB  PRO A  52      -5.566  -6.379  -1.379  1.00  8.680          H  
ATOM    833 1HG  PRO A  52      -6.676  -6.076  -4.218  1.00  8.680          H  
ATOM    834 2HG  PRO A  52      -7.038  -5.144  -2.791  1.00  8.680          H  
ATOM    835 1HD  PRO A  52      -5.383  -4.148  -4.546  1.00  8.680          H  
ATOM    836 2HD  PRO A  52      -5.023  -3.966  -2.773  1.00  8.680          H  
ATOM    837  N   ASN A  53      -4.096  -7.839  -5.231  1.00  5.000          N  
ATOM    838  CA  ASN A  53      -3.962  -8.953  -6.166  1.00  5.150          C  
ATOM    839  C   ASN A  53      -2.605  -8.880  -6.835  1.00  4.810          C  
ATOM    840  O   ASN A  53      -2.419  -8.087  -7.758  1.00  4.880          O  
ATOM    841  CB  ASN A  53      -5.057  -8.932  -7.214  1.00  7.150          C  
ATOM    842  CG  ASN A  53      -4.982 -10.129  -8.133  1.00  7.150          C  
ATOM    843  OD1 ASN A  53      -4.418 -11.167  -7.763  1.00  7.150          O  
ATOM    844  ND2 ASN A  53      -5.538 -10.005  -9.314  1.00  7.150          N  
ATOM    845  H   ASN A  53      -4.216  -6.911  -5.599  1.00  6.000          H  
ATOM    846  HA  ASN A  53      -4.006  -9.893  -5.616  1.00  6.180          H  
ATOM    847 1HB  ASN A  53      -6.029  -8.922  -6.720  1.00  8.580          H  
ATOM    848 2HB  ASN A  53      -4.978  -8.022  -7.807  1.00  8.580          H  
ATOM    849 1HD2 ASN A  53      -5.518 -10.769  -9.961  1.00  8.580          H  
ATOM    850 2HD2 ASN A  53      -5.983  -9.147  -9.571  1.00  8.580          H  
ATOM    851  N   MET A  54      -1.663  -9.677  -6.335  1.00  4.730          N  
ATOM    852  CA  MET A  54      -0.270  -9.669  -6.775  1.00  4.640          C  
ATOM    853  C   MET A  54       0.281 -11.096  -6.877  1.00  4.330          C  
ATOM    854  O   MET A  54      -0.317 -12.001  -6.290  1.00  4.490          O  
ATOM    855  CB  MET A  54       0.563  -8.821  -5.827  1.00  6.530          C  
ATOM    856  CG  MET A  54       0.168  -7.355  -5.793  1.00  6.530          C  
ATOM    857  SD  MET A  54       0.504  -6.460  -7.324  1.00  6.530          S  
ATOM    858  CE  MET A  54       2.247  -6.433  -7.320  1.00  6.530          C  
ATOM    859  H   MET A  54      -1.933 -10.320  -5.601  1.00  5.680          H  
ATOM    860  HA  MET A  54      -0.246  -9.208  -7.743  1.00  5.570          H  
ATOM    861 1HB  MET A  54       0.434  -9.204  -4.820  1.00  7.840          H  
ATOM    862 2HB  MET A  54       1.596  -8.908  -6.039  1.00  7.840          H  
ATOM    863 1HG  MET A  54      -0.870  -7.305  -5.618  1.00  7.840          H  
ATOM    864 2HG  MET A  54       0.653  -6.839  -4.974  1.00  7.840          H  
ATOM    865 1HE  MET A  54       2.614  -5.898  -8.191  1.00  7.840          H  
ATOM    866 2HE  MET A  54       2.609  -5.971  -6.423  1.00  7.840          H  
ATOM    867 3HE  MET A  54       2.586  -7.401  -7.350  1.00  7.840          H  
ATOM    868  N   GLY A  55       1.386 -11.338  -7.624  1.00  4.410          N  
ATOM    869  CA  GLY A  55       2.192 -10.395  -8.419  1.00  4.720          C  
ATOM    870  C   GLY A  55       3.462  -9.949  -7.705  1.00  4.440          C  
ATOM    871  O   GLY A  55       3.709 -10.310  -6.559  1.00  4.590          O  
ATOM    872  H   GLY A  55       1.728 -12.295  -7.619  1.00  5.290          H  
ATOM    873 1HA  GLY A  55       2.471 -10.883  -9.352  1.00  5.660          H  
ATOM    874 2HA  GLY A  55       1.621  -9.522  -8.691  1.00  5.660          H  
ATOM    875  N   ASN A  56       4.227  -9.056  -8.335  1.00  4.450          N  
ATOM    876  CA  ASN A  56       5.511  -8.589  -7.809  1.00  4.570          C  
ATOM    877  C   ASN A  56       5.424  -7.566  -6.679  1.00  4.210          C  
ATOM    878  O   ASN A  56       5.989  -6.475  -6.752  1.00  4.490          O  
ATOM    879  CB  ASN A  56       6.309  -7.981  -8.944  1.00  6.350          C  
ATOM    880  CG  ASN A  56       5.550  -6.882  -9.588  1.00  6.350          C  
ATOM    881  OD1 ASN A  56       4.333  -7.052  -9.794  1.00  6.350          O  
ATOM    882  ND2 ASN A  56       6.193  -5.793  -9.914  1.00  6.350          N  
ATOM    883  H   ASN A  56       3.943  -8.708  -9.249  1.00  5.340          H  
ATOM    884  HA  ASN A  56       6.043  -9.453  -7.406  1.00  5.480          H  
ATOM    885 1HB  ASN A  56       7.266  -7.604  -8.571  1.00  7.620          H  
ATOM    886 2HB  ASN A  56       6.514  -8.713  -9.703  1.00  7.620          H  
ATOM    887 1HD2 ASN A  56       5.706  -5.031 -10.345  1.00  7.620          H  
ATOM    888 2HD2 ASN A  56       7.168  -5.714  -9.720  1.00  7.620          H  
ATOM    889  N   ASP A  57       4.778  -7.947  -5.590  1.00  4.020          N  
ATOM    890  CA  ASP A  57       4.633  -7.079  -4.428  1.00  4.100          C  
ATOM    891  C   ASP A  57       5.919  -7.143  -3.642  1.00  3.450          C  
ATOM    892  O   ASP A  57       6.014  -7.802  -2.611  1.00  3.680          O  
ATOM    893  CB  ASP A  57       3.462  -7.529  -3.547  1.00  5.710          C  
ATOM    894  CG  ASP A  57       3.115  -6.586  -2.366  1.00  5.710          C  
ATOM    895  OD1 ASP A  57       3.538  -5.457  -2.350  1.00  5.710          O  
ATOM    896  OD2 ASP A  57       2.440  -7.033  -1.448  1.00  5.710          O  
ATOM    897  H   ASP A  57       4.358  -8.876  -5.602  1.00  4.820          H  
ATOM    898  HA  ASP A  57       4.477  -6.056  -4.759  1.00  4.920          H  
ATOM    899 1HB  ASP A  57       2.597  -7.658  -4.152  1.00  6.850          H  
ATOM    900 2HB  ASP A  57       3.695  -8.497  -3.141  1.00  6.850          H  
ATOM    901  N   VAL A  58       6.932  -6.491  -4.162  1.00  2.960          N  
ATOM    902  CA  VAL A  58       8.245  -6.557  -3.555  1.00  2.560          C  
ATOM    903  C   VAL A  58       8.267  -5.996  -2.139  1.00  2.400          C  
ATOM    904  O   VAL A  58       7.427  -5.187  -1.751  1.00  2.870          O  
ATOM    905  CB  VAL A  58       9.295  -5.849  -4.423  1.00  3.740          C  
ATOM    906  CG1 VAL A  58       9.392  -6.538  -5.783  1.00  3.740          C  
ATOM    907  CG2 VAL A  58       8.928  -4.388  -4.575  1.00  3.740          C  
ATOM    908  H   VAL A  58       6.748  -6.005  -5.041  1.00  3.550          H  
ATOM    909  HA  VAL A  58       8.532  -7.607  -3.498  1.00  3.070          H  
ATOM    910  HB  VAL A  58      10.261  -5.933  -3.947  1.00  4.490          H  
ATOM    911 1HG1 VAL A  58      10.154  -6.046  -6.386  1.00  4.490          H  
ATOM    912 2HG1 VAL A  58       9.666  -7.583  -5.633  1.00  4.490          H  
ATOM    913 3HG1 VAL A  58       8.442  -6.487  -6.296  1.00  4.490          H  
ATOM    914 1HG2 VAL A  58       9.680  -3.887  -5.178  1.00  4.490          H  
ATOM    915 2HG2 VAL A  58       7.970  -4.318  -5.060  1.00  4.490          H  
ATOM    916 3HG2 VAL A  58       8.879  -3.912  -3.592  1.00  4.490          H  
ATOM    917  N   PHE A  59       9.286  -6.412  -1.405  1.00  2.230          N  
ATOM    918  CA  PHE A  59       9.555  -6.071  -0.017  1.00  2.410          C  
ATOM    919  C   PHE A  59       9.488  -4.595   0.368  1.00  2.190          C  
ATOM    920  O   PHE A  59      10.018  -3.716  -0.317  1.00  2.160          O  
ATOM    921  CB  PHE A  59      10.939  -6.566   0.293  1.00  3.300          C  
ATOM    922  CG  PHE A  59      11.410  -6.286   1.624  1.00  3.300          C  
ATOM    923  CD1 PHE A  59      11.130  -7.119   2.667  1.00  3.300          C  
ATOM    924  CD2 PHE A  59      12.143  -5.157   1.850  1.00  3.300          C  
ATOM    925  CE1 PHE A  59      11.595  -6.820   3.899  1.00  3.300          C  
ATOM    926  CE2 PHE A  59      12.595  -4.872   3.056  1.00  3.300          C  
ATOM    927  CZ  PHE A  59      12.330  -5.695   4.083  1.00  3.300          C  
ATOM    928  H   PHE A  59       9.933  -7.069  -1.845  1.00  2.680          H  
ATOM    929  HA  PHE A  59       8.831  -6.610   0.595  1.00  2.890          H  
ATOM    930 1HB  PHE A  59      10.984  -7.644   0.140  1.00  3.960          H  
ATOM    931 2HB  PHE A  59      11.595  -6.122  -0.409  1.00  3.960          H  
ATOM    932  HD1 PHE A  59      10.543  -8.023   2.501  1.00  3.960          H  
ATOM    933  HD2 PHE A  59      12.357  -4.487   1.021  1.00  3.960          H  
ATOM    934  HE1 PHE A  59      11.384  -7.476   4.733  1.00  3.960          H  
ATOM    935  HE2 PHE A  59      13.174  -3.986   3.210  1.00  3.960          H  
ATOM    936  HZ  PHE A  59      12.703  -5.454   5.047  1.00  3.960          H  
ATOM    937  N   VAL A  60       8.827  -4.356   1.507  1.00  2.240          N  
ATOM    938  CA  VAL A  60       8.636  -3.044   2.107  1.00  2.150          C  
ATOM    939  C   VAL A  60       9.016  -3.010   3.593  1.00  2.020          C  
ATOM    940  O   VAL A  60       8.609  -3.877   4.365  1.00  2.140          O  
ATOM    941  CB  VAL A  60       7.162  -2.601   1.942  1.00  3.050          C  
ATOM    942  CG1 VAL A  60       6.915  -1.259   2.620  1.00  3.050          C  
ATOM    943  CG2 VAL A  60       6.844  -2.474   0.463  1.00  3.050          C  
ATOM    944  H   VAL A  60       8.446  -5.153   1.995  1.00  2.690          H  
ATOM    945  HA  VAL A  60       9.270  -2.334   1.577  1.00  2.580          H  
ATOM    946  HB  VAL A  60       6.507  -3.336   2.401  1.00  3.660          H  
ATOM    947 1HG1 VAL A  60       5.874  -0.960   2.479  1.00  3.660          H  
ATOM    948 2HG1 VAL A  60       7.114  -1.318   3.687  1.00  3.660          H  
ATOM    949 3HG1 VAL A  60       7.565  -0.516   2.169  1.00  3.660          H  
ATOM    950 1HG2 VAL A  60       5.810  -2.161   0.338  1.00  3.660          H  
ATOM    951 2HG2 VAL A  60       7.503  -1.726   0.015  1.00  3.660          H  
ATOM    952 3HG2 VAL A  60       6.988  -3.423  -0.039  1.00  3.660          H  
ATOM    953  N   MET A  61       9.774  -1.987   3.990  1.00  1.910          N  
ATOM    954  CA  MET A  61      10.156  -1.777   5.387  1.00  1.870          C  
ATOM    955  C   MET A  61       9.097  -0.987   6.169  1.00  1.660          C  
ATOM    956  O   MET A  61       8.414  -0.136   5.587  1.00  1.530          O  
ATOM    957  CB  MET A  61      11.464  -0.986   5.505  1.00  2.630          C  
ATOM    958  CG  MET A  61      12.700  -1.643   5.102  1.00  2.630          C  
ATOM    959  SD  MET A  61      13.187  -2.892   6.226  1.00  2.630          S  
ATOM    960  CE  MET A  61      14.847  -3.246   5.653  1.00  2.630          C  
ATOM    961  H   MET A  61      10.056  -1.316   3.290  1.00  2.290          H  
ATOM    962  HA  MET A  61      10.299  -2.761   5.814  1.00  2.240          H  
ATOM    963 1HB  MET A  61      11.387  -0.100   4.880  1.00  3.160          H  
ATOM    964 2HB  MET A  61      11.615  -0.646   6.518  1.00  3.160          H  
ATOM    965 1HG  MET A  61      12.564  -2.080   4.136  1.00  3.160          H  
ATOM    966 2HG  MET A  61      13.493  -0.920   5.063  1.00  3.160          H  
ATOM    967 1HE  MET A  61      15.290  -4.029   6.273  1.00  3.160          H  
ATOM    968 2HE  MET A  61      14.832  -3.581   4.622  1.00  3.160          H  
ATOM    969 3HE  MET A  61      15.454  -2.343   5.721  1.00  3.160          H  
ATOM    970  N   PRO A  62       9.067  -1.117   7.519  1.00  1.690          N  
ATOM    971  CA  PRO A  62       8.280  -0.319   8.458  1.00  1.610          C  
ATOM    972  C   PRO A  62       8.606   1.171   8.309  1.00  1.390          C  
ATOM    973  O   PRO A  62       7.844   2.028   8.746  1.00  1.340          O  
ATOM    974  CB  PRO A  62       8.729  -0.856   9.823  1.00  2.420          C  
ATOM    975  CG  PRO A  62       9.176  -2.273   9.552  1.00  2.420          C  
ATOM    976  CD  PRO A  62       9.788  -2.245   8.176  1.00  2.420          C  
ATOM    977  HA  PRO A  62       7.207  -0.511   8.295  1.00  1.930          H  
ATOM    978 1HB  PRO A  62       9.532  -0.224  10.235  1.00  2.900          H  
ATOM    979 2HB  PRO A  62       7.889  -0.807  10.534  1.00  2.900          H  
ATOM    980 1HG  PRO A  62       9.887  -2.602  10.329  1.00  2.900          H  
ATOM    981 2HG  PRO A  62       8.309  -2.951   9.612  1.00  2.900          H  
ATOM    982 1HD  PRO A  62      10.872  -2.079   8.232  1.00  2.900          H  
ATOM    983 2HD  PRO A  62       9.523  -3.202   7.714  1.00  2.900          H  
ATOM    984  N   ILE A  63       9.756   1.455   7.714  1.00  1.370          N  
ATOM    985  CA  ILE A  63      10.247   2.783   7.434  1.00  1.330          C  
ATOM    986  C   ILE A  63       9.280   3.464   6.459  1.00  1.200          C  
ATOM    987  O   ILE A  63       8.954   4.642   6.632  1.00  1.250          O  
ATOM    988  CB  ILE A  63      11.657   2.700   6.827  1.00  1.880          C  
ATOM    989  CG1 ILE A  63      12.639   2.138   7.887  1.00  1.880          C  
ATOM    990  CG2 ILE A  63      12.092   4.095   6.373  1.00  1.880          C  
ATOM    991  CD1 ILE A  63      13.984   1.697   7.334  1.00  1.880          C  
ATOM    992  H   ILE A  63      10.330   0.685   7.419  1.00  1.640          H  
ATOM    993  HA  ILE A  63      10.279   3.356   8.363  1.00  1.600          H  
ATOM    994  HB  ILE A  63      11.656   2.029   5.974  1.00  2.250          H  
ATOM    995 1HG1 ILE A  63      12.815   2.907   8.639  1.00  2.250          H  
ATOM    996 2HG1 ILE A  63      12.179   1.281   8.376  1.00  2.250          H  
ATOM    997 1HG2 ILE A  63      13.080   4.066   5.940  1.00  2.250          H  
ATOM    998 2HG2 ILE A  63      11.402   4.475   5.633  1.00  2.250          H  
ATOM    999 3HG2 ILE A  63      12.096   4.767   7.232  1.00  2.250          H  
ATOM   1000 1HD1 ILE A  63      14.599   1.316   8.148  1.00  2.250          H  
ATOM   1001 2HD1 ILE A  63      13.835   0.908   6.603  1.00  2.250          H  
ATOM   1002 3HD1 ILE A  63      14.495   2.527   6.867  1.00  2.250          H  
ATOM   1003  N   GLU A  64       8.894   2.745   5.387  1.00  1.190          N  
ATOM   1004  CA  GLU A  64       7.947   3.272   4.408  1.00  1.160          C  
ATOM   1005  C   GLU A  64       6.620   3.502   5.099  1.00  1.060          C  
ATOM   1006  O   GLU A  64       5.930   4.490   4.828  1.00  1.050          O  
ATOM   1007  CB  GLU A  64       7.734   2.320   3.230  1.00  1.640          C  
ATOM   1008  CG  GLU A  64       6.760   2.855   2.132  1.00  1.640          C  
ATOM   1009  CD  GLU A  64       6.599   1.912   0.945  1.00  1.640          C  
ATOM   1010  OE1 GLU A  64       7.594   1.456   0.435  1.00  1.640          O  
ATOM   1011  OE2 GLU A  64       5.476   1.636   0.558  1.00  1.640          O  
ATOM   1012  H   GLU A  64       9.169   1.770   5.314  1.00  1.430          H  
ATOM   1013  HA  GLU A  64       8.320   4.223   4.031  1.00  1.390          H  
ATOM   1014 1HB  GLU A  64       8.693   2.092   2.763  1.00  1.960          H  
ATOM   1015 2HB  GLU A  64       7.324   1.394   3.611  1.00  1.960          H  
ATOM   1016 1HG  GLU A  64       5.780   3.034   2.573  1.00  1.960          H  
ATOM   1017 2HG  GLU A  64       7.146   3.804   1.778  1.00  1.960          H  
ATOM   1018  N   GLU A  65       6.237   2.554   5.973  1.00  1.070          N  
ATOM   1019  CA  GLU A  65       4.966   2.678   6.679  1.00  1.090          C  
ATOM   1020  C   GLU A  65       4.977   3.931   7.559  1.00  1.010          C  
ATOM   1021  O   GLU A  65       4.002   4.685   7.581  1.00  1.030          O  
ATOM   1022  CB  GLU A  65       4.687   1.443   7.535  1.00  1.520          C  
ATOM   1023  CG  GLU A  65       4.413   0.168   6.746  1.00  1.520          C  
ATOM   1024  CD  GLU A  65       4.217  -1.028   7.640  1.00  1.520          C  
ATOM   1025  OE1 GLU A  65       4.442  -0.898   8.820  1.00  1.520          O  
ATOM   1026  OE2 GLU A  65       3.843  -2.065   7.147  1.00  1.520          O  
ATOM   1027  H   GLU A  65       6.855   1.746   6.115  1.00  1.280          H  
ATOM   1028  HA  GLU A  65       4.169   2.784   5.945  1.00  1.310          H  
ATOM   1029 1HB  GLU A  65       5.523   1.259   8.194  1.00  1.820          H  
ATOM   1030 2HB  GLU A  65       3.820   1.634   8.165  1.00  1.820          H  
ATOM   1031 1HG  GLU A  65       3.522   0.310   6.137  1.00  1.820          H  
ATOM   1032 2HG  GLU A  65       5.256  -0.017   6.073  1.00  1.820          H  
ATOM   1033  N   PHE A  66       6.116   4.184   8.229  1.00  1.010          N  
ATOM   1034  CA  PHE A  66       6.266   5.378   9.044  1.00  1.030          C  
ATOM   1035  C   PHE A  66       6.065   6.601   8.210  1.00  0.960          C  
ATOM   1036  O   PHE A  66       5.275   7.466   8.585  1.00  1.030          O  
ATOM   1037  CB  PHE A  66       7.646   5.477   9.691  1.00  1.430          C  
ATOM   1038  CG  PHE A  66       7.870   6.823  10.353  1.00  1.430          C  
ATOM   1039  CD1 PHE A  66       7.339   7.116  11.597  1.00  1.430          C  
ATOM   1040  CD2 PHE A  66       8.612   7.812   9.698  1.00  1.430          C  
ATOM   1041  CE1 PHE A  66       7.546   8.354  12.171  1.00  1.430          C  
ATOM   1042  CE2 PHE A  66       8.814   9.040  10.272  1.00  1.430          C  
ATOM   1043  CZ  PHE A  66       8.283   9.308  11.512  1.00  1.430          C  
ATOM   1044  H   PHE A  66       6.863   3.493   8.215  1.00  1.210          H  
ATOM   1045  HA  PHE A  66       5.516   5.362   9.831  1.00  1.240          H  
ATOM   1046 1HB  PHE A  66       7.756   4.692  10.436  1.00  1.720          H  
ATOM   1047 2HB  PHE A  66       8.415   5.330   8.946  1.00  1.720          H  
ATOM   1048  HD1 PHE A  66       6.753   6.362  12.123  1.00  1.720          H  
ATOM   1049  HD2 PHE A  66       9.035   7.601   8.712  1.00  1.720          H  
ATOM   1050  HE1 PHE A  66       7.126   8.576  13.153  1.00  1.720          H  
ATOM   1051  HE2 PHE A  66       9.391   9.803   9.751  1.00  1.720          H  
ATOM   1052  HZ  PHE A  66       8.446  10.281  11.968  1.00  1.720          H  
ATOM   1053  N   LEU A  67       6.761   6.678   7.077  1.00  0.880          N  
ATOM   1054  CA  LEU A  67       6.681   7.823   6.196  1.00  0.870          C  
ATOM   1055  C   LEU A  67       5.245   8.085   5.753  1.00  0.890          C  
ATOM   1056  O   LEU A  67       4.786   9.235   5.772  1.00  0.970          O  
ATOM   1057  CB  LEU A  67       7.626   7.595   5.007  1.00  1.220          C  
ATOM   1058  CG  LEU A  67       7.632   8.626   3.879  1.00  1.220          C  
ATOM   1059  CD1 LEU A  67       7.979   9.994   4.389  1.00  1.220          C  
ATOM   1060  CD2 LEU A  67       8.681   8.199   2.851  1.00  1.220          C  
ATOM   1061  H   LEU A  67       7.405   5.915   6.840  1.00  1.060          H  
ATOM   1062  HA  LEU A  67       7.038   8.684   6.751  1.00  1.040          H  
ATOM   1063 1HB  LEU A  67       8.640   7.506   5.393  1.00  1.470          H  
ATOM   1064 2HB  LEU A  67       7.363   6.640   4.558  1.00  1.470          H  
ATOM   1065  HG  LEU A  67       6.645   8.654   3.413  1.00  1.470          H  
ATOM   1066 1HD1 LEU A  67       7.974  10.676   3.547  1.00  1.470          H  
ATOM   1067 2HD1 LEU A  67       7.243  10.322   5.121  1.00  1.470          H  
ATOM   1068 3HD1 LEU A  67       8.965   9.981   4.850  1.00  1.470          H  
ATOM   1069 1HD2 LEU A  67       8.674   8.889   2.026  1.00  1.470          H  
ATOM   1070 2HD2 LEU A  67       9.666   8.185   3.313  1.00  1.470          H  
ATOM   1071 3HD2 LEU A  67       8.464   7.218   2.490  1.00  1.470          H  
ATOM   1072  N   ARG A  68       4.526   7.034   5.359  1.00  0.940          N  
ATOM   1073  CA  ARG A  68       3.138   7.199   4.959  1.00  1.080          C  
ATOM   1074  C   ARG A  68       2.287   7.794   6.082  1.00  1.150          C  
ATOM   1075  O   ARG A  68       1.527   8.747   5.867  1.00  1.280          O  
ATOM   1076  CB  ARG A  68       2.550   5.864   4.521  1.00  1.460          C  
ATOM   1077  CG  ARG A  68       1.109   5.925   3.972  1.00  1.460          C  
ATOM   1078  CD  ARG A  68       0.628   4.601   3.466  1.00  1.460          C  
ATOM   1079  NE  ARG A  68       1.385   4.164   2.279  1.00  1.460          N  
ATOM   1080  CZ  ARG A  68       2.311   3.167   2.215  1.00  1.460          C  
ATOM   1081  NH1 ARG A  68       2.637   2.447   3.268  1.00  1.460          N  
ATOM   1082  NH2 ARG A  68       2.898   2.934   1.069  1.00  1.460          N  
ATOM   1083  H   ARG A  68       4.966   6.109   5.320  1.00  1.130          H  
ATOM   1084  HA  ARG A  68       3.114   7.882   4.121  1.00  1.300          H  
ATOM   1085 1HB  ARG A  68       3.193   5.432   3.768  1.00  1.750          H  
ATOM   1086 2HB  ARG A  68       2.549   5.182   5.370  1.00  1.750          H  
ATOM   1087 1HG  ARG A  68       0.428   6.255   4.760  1.00  1.750          H  
ATOM   1088 2HG  ARG A  68       1.064   6.632   3.146  1.00  1.750          H  
ATOM   1089 1HD  ARG A  68       0.713   3.855   4.248  1.00  1.750          H  
ATOM   1090 2HD  ARG A  68      -0.422   4.704   3.177  1.00  1.750          H  
ATOM   1091  HE  ARG A  68       1.200   4.668   1.418  1.00  1.750          H  
ATOM   1092 1HH1 ARG A  68       2.198   2.614   4.155  1.00  1.750          H  
ATOM   1093 2HH1 ARG A  68       3.333   1.715   3.179  1.00  1.750          H  
ATOM   1094 1HH2 ARG A  68       2.657   3.485   0.262  1.00  1.750          H  
ATOM   1095 2HH2 ARG A  68       3.641   2.224   0.987  1.00  1.750          H  
ATOM   1096  N   ASP A  69       2.407   7.271   7.308  1.00  1.140          N  
ATOM   1097  CA  ASP A  69       1.591   7.826   8.381  1.00  1.310          C  
ATOM   1098  C   ASP A  69       2.054   9.230   8.767  1.00  1.340          C  
ATOM   1099  O   ASP A  69       1.239  10.127   8.988  1.00  1.460          O  
ATOM   1100  CB  ASP A  69       1.640   6.929   9.618  1.00  1.770          C  
ATOM   1101  CG  ASP A  69       0.867   5.611   9.474  1.00  1.770          C  
ATOM   1102  OD1 ASP A  69       0.059   5.477   8.580  1.00  1.770          O  
ATOM   1103  OD2 ASP A  69       1.093   4.749  10.286  1.00  1.770          O  
ATOM   1104  H   ASP A  69       3.025   6.462   7.467  1.00  1.370          H  
ATOM   1105  HA  ASP A  69       0.561   7.884   8.034  1.00  1.570          H  
ATOM   1106 1HB  ASP A  69       2.688   6.687   9.831  1.00  2.120          H  
ATOM   1107 2HB  ASP A  69       1.253   7.474  10.477  1.00  2.120          H  
ATOM   1108  N   TYR A  70       3.363   9.431   8.790  1.00  1.280          N  
ATOM   1109  CA  TYR A  70       4.038  10.664   9.165  1.00  1.390          C  
ATOM   1110  C   TYR A  70       3.562  11.857   8.357  1.00  1.380          C  
ATOM   1111  O   TYR A  70       3.228  12.902   8.916  1.00  1.550          O  
ATOM   1112  CB  TYR A  70       5.540  10.440   9.041  1.00  1.900          C  
ATOM   1113  CG  TYR A  70       6.408  11.610   9.234  1.00  1.900          C  
ATOM   1114  CD1 TYR A  70       6.633  12.115  10.495  1.00  1.900          C  
ATOM   1115  CD2 TYR A  70       7.031  12.160   8.136  1.00  1.900          C  
ATOM   1116  CE1 TYR A  70       7.475  13.187  10.661  1.00  1.900          C  
ATOM   1117  CE2 TYR A  70       7.873  13.227   8.293  1.00  1.900          C  
ATOM   1118  CZ  TYR A  70       8.098  13.745   9.553  1.00  1.900          C  
ATOM   1119  OH  TYR A  70       8.946  14.817   9.719  1.00  1.900          O  
ATOM   1120  H   TYR A  70       3.965   8.642   8.571  1.00  1.540          H  
ATOM   1121  HA  TYR A  70       3.810  10.865  10.212  1.00  1.670          H  
ATOM   1122 1HB  TYR A  70       5.838   9.679   9.757  1.00  2.280          H  
ATOM   1123 2HB  TYR A  70       5.741  10.044   8.064  1.00  2.280          H  
ATOM   1124  HD1 TYR A  70       6.144  11.665  11.357  1.00  2.280          H  
ATOM   1125  HD2 TYR A  70       6.853  11.742   7.144  1.00  2.280          H  
ATOM   1126  HE1 TYR A  70       7.654  13.591  11.657  1.00  2.280          H  
ATOM   1127  HE2 TYR A  70       8.364  13.664   7.425  1.00  2.280          H  
ATOM   1128  HH  TYR A  70       8.988  15.057  10.647  1.00  2.280          H  
ATOM   1129  N   ASN A  71       3.519  11.701   7.037  1.00  1.240          N  
ATOM   1130  CA  ASN A  71       3.067  12.779   6.169  1.00  1.290          C  
ATOM   1131  C   ASN A  71       1.580  12.682   5.807  1.00  1.300          C  
ATOM   1132  O   ASN A  71       1.130  13.381   4.895  1.00  1.390          O  
ATOM   1133  CB  ASN A  71       3.899  12.833   4.901  1.00  1.790          C  
ATOM   1134  CG  ASN A  71       5.296  13.320   5.110  1.00  1.790          C  
ATOM   1135  OD1 ASN A  71       5.579  14.170   5.962  1.00  1.790          O  
ATOM   1136  ND2 ASN A  71       6.191  12.808   4.319  1.00  1.790          N  
ATOM   1137  H   ASN A  71       3.835  10.816   6.626  1.00  1.490          H  
ATOM   1138  HA  ASN A  71       3.201  13.719   6.703  1.00  1.550          H  
ATOM   1139 1HB  ASN A  71       3.953  11.826   4.482  1.00  2.140          H  
ATOM   1140 2HB  ASN A  71       3.407  13.467   4.165  1.00  2.140          H  
ATOM   1141 1HD2 ASN A  71       7.146  13.092   4.396  1.00  2.140          H  
ATOM   1142 2HD2 ASN A  71       5.917  12.136   3.628  1.00  2.140          H  
ATOM   1143  N   SER A  72       0.821  11.809   6.485  1.00  1.250          N  
ATOM   1144  CA  SER A  72      -0.602  11.602   6.218  1.00  1.270          C  
ATOM   1145  C   SER A  72      -0.916  11.333   4.743  1.00  1.240          C  
ATOM   1146  O   SER A  72      -1.810  11.967   4.171  1.00  1.350          O  
ATOM   1147  CB  SER A  72      -1.411  12.797   6.706  1.00  1.770          C  
ATOM   1148  OG  SER A  72      -1.284  12.972   8.097  1.00  1.770          O  
ATOM   1149  H   SER A  72       1.215  11.273   7.261  1.00  1.500          H  
ATOM   1150  HA  SER A  72      -0.912  10.725   6.788  1.00  1.520          H  
ATOM   1151 1HB  SER A  72      -1.079  13.698   6.191  1.00  2.120          H  
ATOM   1152 2HB  SER A  72      -2.458  12.649   6.453  1.00  2.120          H  
ATOM   1153  HG  SER A  72      -1.796  13.749   8.312  1.00  2.120          H  
ATOM   1154  N   THR A  73      -0.188  10.398   4.125  1.00  1.170          N  
ATOM   1155  CA  THR A  73      -0.381  10.087   2.710  1.00  1.230          C  
ATOM   1156  C   THR A  73      -1.097   8.758   2.473  1.00  1.220          C  
ATOM   1157  O   THR A  73      -1.363   7.981   3.398  1.00  1.420          O  
ATOM   1158  CB  THR A  73       0.964  10.090   1.952  1.00  1.700          C  
ATOM   1159  OG1 THR A  73       1.779   9.046   2.430  1.00  1.700          O  
ATOM   1160  CG2 THR A  73       1.678  11.395   2.179  1.00  1.700          C  
ATOM   1161  H   THR A  73       0.521   9.883   4.658  1.00  1.400          H  
ATOM   1162  HA  THR A  73      -0.999  10.868   2.271  1.00  1.480          H  
ATOM   1163  HB  THR A  73       0.788   9.950   0.889  1.00  2.040          H  
ATOM   1164  HG1 THR A  73       2.571   9.008   1.892  1.00  2.040          H  
ATOM   1165 1HG2 THR A  73       2.627  11.389   1.647  1.00  2.040          H  
ATOM   1166 2HG2 THR A  73       1.063  12.216   1.819  1.00  2.040          H  
ATOM   1167 3HG2 THR A  73       1.859  11.519   3.227  1.00  2.040          H  
ATOM   1168  N   ILE A  74      -1.452   8.538   1.210  1.00  1.300          N  
ATOM   1169  CA  ILE A  74      -2.130   7.334   0.731  1.00  1.380          C  
ATOM   1170  C   ILE A  74      -1.260   6.793  -0.443  1.00  1.410          C  
ATOM   1171  O   ILE A  74      -0.206   7.382  -0.682  1.00  1.930          O  
ATOM   1172  CB  ILE A  74      -3.620   7.681   0.414  1.00  1.900          C  
ATOM   1173  CG1 ILE A  74      -3.721   8.740  -0.707  1.00  1.900          C  
ATOM   1174  CG2 ILE A  74      -4.280   8.178   1.691  1.00  1.900          C  
ATOM   1175  CD1 ILE A  74      -5.124   8.951  -1.262  1.00  1.900          C  
ATOM   1176  H   ILE A  74      -1.217   9.267   0.526  1.00  1.560          H  
ATOM   1177  HA  ILE A  74      -2.127   6.587   1.523  1.00  1.660          H  
ATOM   1178  HB  ILE A  74      -4.168   6.831   0.140  1.00  2.280          H  
ATOM   1179 1HG1 ILE A  74      -3.358   9.696  -0.325  1.00  2.280          H  
ATOM   1180 2HG1 ILE A  74      -3.084   8.442  -1.506  1.00  2.280          H  
ATOM   1181 1HG2 ILE A  74      -5.328   8.389   1.528  1.00  2.280          H  
ATOM   1182 2HG2 ILE A  74      -4.181   7.406   2.439  1.00  2.280          H  
ATOM   1183 3HG2 ILE A  74      -3.792   9.078   2.045  1.00  2.280          H  
ATOM   1184 1HD1 ILE A  74      -5.080   9.704  -2.049  1.00  2.280          H  
ATOM   1185 2HD1 ILE A  74      -5.501   8.022  -1.673  1.00  2.280          H  
ATOM   1186 3HD1 ILE A  74      -5.795   9.293  -0.485  1.00  2.280          H  
ATOM   1187  N   CYS A  75      -1.575   5.656  -1.112  1.00  1.480          N  
ATOM   1188  CA  CYS A  75      -2.775   4.839  -0.968  1.00  1.600          C  
ATOM   1189  C   CYS A  75      -2.496   3.405  -1.303  1.00  1.560          C  
ATOM   1190  O   CYS A  75      -1.456   3.095  -1.864  1.00  1.610          O  
ATOM   1191  CB  CYS A  75      -3.794   5.232  -2.025  1.00  2.190          C  
ATOM   1192  SG  CYS A  75      -3.229   4.845  -3.703  1.00  2.190          S  
ATOM   1193  H   CYS A  75      -0.916   5.310  -1.824  1.00  1.780          H  
ATOM   1194  HA  CYS A  75      -3.159   4.883   0.049  1.00  1.920          H  
ATOM   1195 1HB  CYS A  75      -4.713   4.707  -1.847  1.00  2.630          H  
ATOM   1196 2HB  CYS A  75      -3.995   6.267  -2.001  1.00  2.630          H  
ATOM   1197  HG  CYS A  75      -4.290   5.359  -4.341  1.00  2.630          H  
ATOM   1198  N   VAL A  76      -3.453   2.546  -1.008  1.00  1.620          N  
ATOM   1199  CA  VAL A  76      -3.390   1.176  -1.459  1.00  1.670          C  
ATOM   1200  C   VAL A  76      -4.652   0.922  -2.297  1.00  1.730          C  
ATOM   1201  O   VAL A  76      -5.744   1.274  -1.845  1.00  1.830          O  
ATOM   1202  CB  VAL A  76      -3.292   0.183  -0.292  1.00  2.320          C  
ATOM   1203  CG1 VAL A  76      -3.283  -1.258  -0.837  1.00  2.320          C  
ATOM   1204  CG2 VAL A  76      -2.005   0.455   0.477  1.00  2.320          C  
ATOM   1205  H   VAL A  76      -4.260   2.872  -0.468  1.00  1.940          H  
ATOM   1206  HA  VAL A  76      -2.483   1.045  -2.024  1.00  2.000          H  
ATOM   1207  HB  VAL A  76      -4.151   0.299   0.366  1.00  2.780          H  
ATOM   1208 1HG1 VAL A  76      -3.205  -1.963  -0.020  1.00  2.780          H  
ATOM   1209 2HG1 VAL A  76      -4.200  -1.460  -1.390  1.00  2.780          H  
ATOM   1210 3HG1 VAL A  76      -2.427  -1.390  -1.505  1.00  2.780          H  
ATOM   1211 1HG2 VAL A  76      -1.913  -0.245   1.297  1.00  2.780          H  
ATOM   1212 2HG2 VAL A  76      -1.158   0.336  -0.191  1.00  2.780          H  
ATOM   1213 3HG2 VAL A  76      -2.016   1.470   0.868  1.00  2.780          H  
ATOM   1214  N   PRO A  77      -4.524   0.449  -3.552  1.00  1.840          N  
ATOM   1215  CA  PRO A  77      -5.601   0.091  -4.467  1.00  1.990          C  
ATOM   1216  C   PRO A  77      -6.478  -1.021  -3.939  1.00  2.170          C  
ATOM   1217  O   PRO A  77      -6.012  -1.874  -3.194  1.00  2.290          O  
ATOM   1218  CB  PRO A  77      -4.853  -0.375  -5.717  1.00  2.980          C  
ATOM   1219  CG  PRO A  77      -3.506   0.289  -5.638  1.00  2.980          C  
ATOM   1220  CD  PRO A  77      -3.178   0.363  -4.180  1.00  2.980          C  
ATOM   1221  HA  PRO A  77      -6.211   0.970  -4.690  1.00  2.390          H  
ATOM   1222 1HB  PRO A  77      -4.805  -1.462  -5.727  1.00  3.580          H  
ATOM   1223 2HB  PRO A  77      -5.417  -0.081  -6.613  1.00  3.580          H  
ATOM   1224 1HG  PRO A  77      -2.745  -0.280  -6.188  1.00  3.580          H  
ATOM   1225 2HG  PRO A  77      -3.545   1.284  -6.101  1.00  3.580          H  
ATOM   1226 1HD  PRO A  77      -2.623  -0.534  -3.851  1.00  3.580          H  
ATOM   1227 2HD  PRO A  77      -2.594   1.297  -4.067  1.00  3.580          H  
ATOM   1228  N   PHE A  78      -7.728  -1.015  -4.358  1.00  2.530          N  
ATOM   1229  CA  PHE A  78      -8.722  -2.033  -4.051  1.00  2.860          C  
ATOM   1230  C   PHE A  78      -9.037  -2.810  -5.321  1.00  2.980          C  
ATOM   1231  O   PHE A  78      -8.847  -2.308  -6.437  1.00  3.330          O  
ATOM   1232  CB  PHE A  78     -10.034  -1.424  -3.533  1.00  3.870          C  
ATOM   1233  CG  PHE A  78      -9.963  -0.756  -2.210  1.00  3.870          C  
ATOM   1234  CD1 PHE A  78      -9.660   0.566  -2.120  1.00  3.870          C  
ATOM   1235  CD2 PHE A  78     -10.226  -1.451  -1.051  1.00  3.870          C  
ATOM   1236  CE1 PHE A  78      -9.596   1.204  -0.910  1.00  3.870          C  
ATOM   1237  CE2 PHE A  78     -10.161  -0.826   0.173  1.00  3.870          C  
ATOM   1238  CZ  PHE A  78      -9.843   0.508   0.234  1.00  3.870          C  
ATOM   1239  H   PHE A  78      -8.033  -0.240  -4.940  1.00  3.040          H  
ATOM   1240  HA  PHE A  78      -8.315  -2.715  -3.305  1.00  3.430          H  
ATOM   1241 1HB  PHE A  78     -10.389  -0.689  -4.255  1.00  4.650          H  
ATOM   1242 2HB  PHE A  78     -10.786  -2.204  -3.469  1.00  4.650          H  
ATOM   1243  HD1 PHE A  78      -9.476   1.097  -3.020  1.00  4.650          H  
ATOM   1244  HD2 PHE A  78     -10.487  -2.501  -1.115  1.00  4.650          H  
ATOM   1245  HE1 PHE A  78      -9.355   2.258  -0.856  1.00  4.650          H  
ATOM   1246  HE2 PHE A  78     -10.360  -1.376   1.095  1.00  4.650          H  
ATOM   1247  HZ  PHE A  78      -9.793   1.010   1.196  1.00  4.650          H  
ATOM   1248  N   SER A  79      -9.562  -4.025  -5.159  1.00  3.050          N  
ATOM   1249  CA  SER A  79      -9.988  -4.861  -6.285  1.00  3.260          C  
ATOM   1250  C   SER A  79     -11.145  -4.223  -7.066  1.00  3.390          C  
ATOM   1251  O   SER A  79     -11.422  -4.587  -8.210  1.00  4.040          O  
ATOM   1252  CB  SER A  79     -10.395  -6.247  -5.806  1.00  4.480          C  
ATOM   1253  OG  SER A  79     -11.565  -6.218  -5.011  1.00  4.480          O  
ATOM   1254  H   SER A  79      -9.658  -4.395  -4.211  1.00  3.660          H  
ATOM   1255  HA  SER A  79      -9.143  -4.970  -6.965  1.00  3.910          H  
ATOM   1256 1HB  SER A  79     -10.563  -6.885  -6.672  1.00  5.380          H  
ATOM   1257 2HB  SER A  79      -9.578  -6.685  -5.232  1.00  5.380          H  
ATOM   1258  HG  SER A  79     -11.876  -7.132  -4.995  1.00  5.380          H  
ATOM   1259  N   SER A  80     -11.804  -3.255  -6.435  1.00  3.120          N  
ATOM   1260  CA  SER A  80     -12.924  -2.498  -6.966  1.00  3.360          C  
ATOM   1261  C   SER A  80     -12.533  -1.397  -7.964  1.00  3.210          C  
ATOM   1262  O   SER A  80     -13.409  -0.802  -8.593  1.00  3.570          O  
ATOM   1263  CB  SER A  80     -13.696  -1.888  -5.816  1.00  4.610          C  
ATOM   1264  OG  SER A  80     -12.916  -0.936  -5.138  1.00  4.610          O  
ATOM   1265  H   SER A  80     -11.497  -3.038  -5.500  1.00  3.740          H  
ATOM   1266  HA  SER A  80     -13.578  -3.199  -7.485  1.00  4.030          H  
ATOM   1267 1HB  SER A  80     -14.601  -1.415  -6.197  1.00  5.530          H  
ATOM   1268 2HB  SER A  80     -14.001  -2.673  -5.125  1.00  5.530          H  
ATOM   1269  HG  SER A  80     -13.492  -0.565  -4.455  1.00  5.530          H  
ATOM   1270  N   GLY A  81     -11.232  -1.099  -8.111  1.00  2.970          N  
ATOM   1271  CA  GLY A  81     -10.786  -0.050  -9.038  1.00  3.120          C  
ATOM   1272  C   GLY A  81     -10.604   1.320  -8.385  1.00  2.960          C  
ATOM   1273  O   GLY A  81     -10.309   2.312  -9.054  1.00  3.160          O  
ATOM   1274  H   GLY A  81     -10.517  -1.607  -7.579  1.00  3.560          H  
ATOM   1275 1HA  GLY A  81      -9.843  -0.361  -9.488  1.00  3.740          H  
ATOM   1276 2HA  GLY A  81     -11.504   0.033  -9.850  1.00  3.740          H  
ATOM   1277  N   PHE A  82     -10.747   1.354  -7.076  1.00  2.880          N  
ATOM   1278  CA  PHE A  82     -10.607   2.549  -6.259  1.00  2.870          C  
ATOM   1279  C   PHE A  82      -9.380   2.397  -5.387  1.00  2.520          C  
ATOM   1280  O   PHE A  82      -8.751   1.339  -5.401  1.00  2.570          O  
ATOM   1281  CB  PHE A  82     -11.859   2.750  -5.411  1.00  4.020          C  
ATOM   1282  CG  PHE A  82     -13.081   3.025  -6.244  1.00  4.020          C  
ATOM   1283  CD1 PHE A  82     -13.835   1.988  -6.760  1.00  4.020          C  
ATOM   1284  CD2 PHE A  82     -13.479   4.326  -6.512  1.00  4.020          C  
ATOM   1285  CE1 PHE A  82     -14.946   2.230  -7.526  1.00  4.020          C  
ATOM   1286  CE2 PHE A  82     -14.599   4.576  -7.279  1.00  4.020          C  
ATOM   1287  CZ  PHE A  82     -15.333   3.524  -7.787  1.00  4.020          C  
ATOM   1288  H   PHE A  82     -10.998   0.484  -6.629  1.00  3.460          H  
ATOM   1289  HA  PHE A  82     -10.471   3.416  -6.907  1.00  3.440          H  
ATOM   1290 1HB  PHE A  82     -12.042   1.855  -4.817  1.00  4.830          H  
ATOM   1291 2HB  PHE A  82     -11.718   3.578  -4.722  1.00  4.830          H  
ATOM   1292  HD1 PHE A  82     -13.539   0.970  -6.568  1.00  4.830          H  
ATOM   1293  HD2 PHE A  82     -12.898   5.158  -6.112  1.00  4.830          H  
ATOM   1294  HE1 PHE A  82     -15.517   1.390  -7.928  1.00  4.830          H  
ATOM   1295  HE2 PHE A  82     -14.904   5.603  -7.484  1.00  4.830          H  
ATOM   1296  HZ  PHE A  82     -16.214   3.716  -8.395  1.00  4.830          H  
ATOM   1297  N   PHE A  83      -9.029   3.433  -4.625  1.00  2.530          N  
ATOM   1298  CA  PHE A  83      -7.880   3.365  -3.720  1.00  2.410          C  
ATOM   1299  C   PHE A  83      -8.066   4.233  -2.486  1.00  2.430          C  
ATOM   1300  O   PHE A  83      -8.881   5.157  -2.489  1.00  2.900          O  
ATOM   1301  CB  PHE A  83      -6.617   3.794  -4.442  1.00  3.420          C  
ATOM   1302  CG  PHE A  83      -6.640   5.210  -4.974  1.00  3.420          C  
ATOM   1303  CD1 PHE A  83      -6.293   6.306  -4.194  1.00  3.420          C  
ATOM   1304  CD2 PHE A  83      -6.966   5.432  -6.296  1.00  3.420          C  
ATOM   1305  CE1 PHE A  83      -6.279   7.574  -4.715  1.00  3.420          C  
ATOM   1306  CE2 PHE A  83      -6.953   6.703  -6.820  1.00  3.420          C  
ATOM   1307  CZ  PHE A  83      -6.606   7.775  -6.025  1.00  3.420          C  
ATOM   1308  H   PHE A  83      -9.562   4.293  -4.665  1.00  3.040          H  
ATOM   1309  HA  PHE A  83      -7.739   2.338  -3.389  1.00  2.890          H  
ATOM   1310 1HB  PHE A  83      -5.789   3.674  -3.775  1.00  4.110          H  
ATOM   1311 2HB  PHE A  83      -6.445   3.136  -5.284  1.00  4.110          H  
ATOM   1312  HD1 PHE A  83      -6.042   6.159  -3.160  1.00  4.110          H  
ATOM   1313  HD2 PHE A  83      -7.235   4.584  -6.931  1.00  4.110          H  
ATOM   1314  HE1 PHE A  83      -6.009   8.421  -4.087  1.00  4.110          H  
ATOM   1315  HE2 PHE A  83      -7.214   6.865  -7.867  1.00  4.110          H  
ATOM   1316  HZ  PHE A  83      -6.596   8.782  -6.441  1.00  4.110          H  
ATOM   1317  N   GLY A  84      -7.282   3.966  -1.436  1.00  2.290          N  
ATOM   1318  CA  GLY A  84      -7.368   4.822  -0.251  1.00  2.550          C  
ATOM   1319  C   GLY A  84      -6.422   4.468   0.895  1.00  3.100          C  
ATOM   1320  O   GLY A  84      -5.502   3.654   0.765  1.00  3.540          O  
ATOM   1321  H   GLY A  84      -6.665   3.146  -1.466  1.00  2.750          H  
ATOM   1322 1HA  GLY A  84      -7.178   5.852  -0.554  1.00  3.060          H  
ATOM   1323 2HA  GLY A  84      -8.392   4.804   0.119  1.00  3.060          H  
ATOM   1324  N   GLN A  85      -6.671   5.097   2.047  1.00  3.680          N  
ATOM   1325  CA  GLN A  85      -5.855   4.965   3.260  1.00  4.570          C  
ATOM   1326  C   GLN A  85      -6.063   3.668   4.047  1.00  5.070          C  
ATOM   1327  O   GLN A  85      -5.324   3.392   4.990  1.00  5.670          O  
ATOM   1328  CB  GLN A  85      -6.125   6.147   4.214  1.00  6.040          C  
ATOM   1329  CG  GLN A  85      -7.487   6.139   4.940  1.00  6.040          C  
ATOM   1330  CD  GLN A  85      -8.611   6.734   4.116  1.00  6.040          C  
ATOM   1331  OE1 GLN A  85      -8.617   6.631   2.879  1.00  6.040          O  
ATOM   1332  NE2 GLN A  85      -9.570   7.355   4.786  1.00  6.040          N  
ATOM   1333  H   GLN A  85      -7.463   5.740   2.075  1.00  4.420          H  
ATOM   1334  HA  GLN A  85      -4.808   5.000   2.960  1.00  5.480          H  
ATOM   1335 1HB  GLN A  85      -5.337   6.189   4.967  1.00  7.250          H  
ATOM   1336 2HB  GLN A  85      -6.090   7.073   3.661  1.00  7.250          H  
ATOM   1337 1HG  GLN A  85      -7.767   5.133   5.224  1.00  7.250          H  
ATOM   1338 2HG  GLN A  85      -7.384   6.746   5.837  1.00  7.250          H  
ATOM   1339 1HE2 GLN A  85     -10.339   7.766   4.294  1.00  7.250          H  
ATOM   1340 2HE2 GLN A  85      -9.531   7.417   5.785  1.00  7.250          H  
ATOM   1341  N   ASP A  86      -7.097   2.901   3.711  1.00  5.190          N  
ATOM   1342  CA  ASP A  86      -7.415   1.676   4.449  1.00  5.970          C  
ATOM   1343  C   ASP A  86      -7.283   0.456   3.511  1.00  6.140          C  
ATOM   1344  O   ASP A  86      -8.221   0.172   2.773  1.00  6.120          O  
ATOM   1345  CB  ASP A  86      -8.852   1.770   4.990  1.00  8.050          C  
ATOM   1346  CG  ASP A  86      -9.243   0.630   5.932  1.00  8.050          C  
ATOM   1347  OD1 ASP A  86      -8.353  -0.004   6.447  1.00  8.050          O  
ATOM   1348  OD2 ASP A  86     -10.422   0.429   6.153  1.00  8.050          O  
ATOM   1349  H   ASP A  86      -7.667   3.183   2.927  1.00  6.230          H  
ATOM   1350  HA  ASP A  86      -6.751   1.586   5.303  1.00  7.160          H  
ATOM   1351 1HB  ASP A  86      -8.970   2.715   5.523  1.00  9.660          H  
ATOM   1352 2HB  ASP A  86      -9.553   1.781   4.155  1.00  9.660          H  
ATOM   1353  N   PRO A  87      -6.141  -0.268   3.487  1.00  6.690          N  
ATOM   1354  CA  PRO A  87      -5.836  -1.374   2.581  1.00  7.280          C  
ATOM   1355  C   PRO A  87      -6.826  -2.530   2.666  1.00  7.790          C  
ATOM   1356  O   PRO A  87      -7.308  -2.861   3.747  1.00  8.150          O  
ATOM   1357  CB  PRO A  87      -4.459  -1.837   3.075  1.00 10.920          C  
ATOM   1358  CG  PRO A  87      -3.873  -0.641   3.775  1.00 10.920          C  
ATOM   1359  CD  PRO A  87      -5.046   0.039   4.424  1.00 10.920          C  
ATOM   1360  HA  PRO A  87      -5.785  -0.991   1.548  1.00  8.740          H  
ATOM   1361 1HB  PRO A  87      -4.582  -2.709   3.739  1.00 13.100          H  
ATOM   1362 2HB  PRO A  87      -3.849  -2.174   2.232  1.00 13.100          H  
ATOM   1363 1HG  PRO A  87      -3.106  -0.956   4.499  1.00 13.100          H  
ATOM   1364 2HG  PRO A  87      -3.381   0.022   3.061  1.00 13.100          H  
ATOM   1365 1HD  PRO A  87      -5.265  -0.371   5.427  1.00 13.100          H  
ATOM   1366 2HD  PRO A  87      -4.816   1.097   4.444  1.00 13.100          H  
ATOM   1367  N   GLN A  88      -7.067  -3.170   1.530  1.00  8.140          N  
ATOM   1368  CA  GLN A  88      -7.930  -4.340   1.427  1.00  8.830          C  
ATOM   1369  C   GLN A  88      -7.158  -5.577   1.861  1.00  9.250          C  
ATOM   1370  O   GLN A  88      -5.969  -5.692   1.562  1.00  9.810          O  
ATOM   1371  CB  GLN A  88      -8.410  -4.507  -0.006  1.00 12.090          C  
ATOM   1372  CG  GLN A  88      -9.515  -5.549  -0.229  1.00 12.090          C  
ATOM   1373  CD  GLN A  88     -10.043  -5.485  -1.657  1.00 12.090          C  
ATOM   1374  OE1 GLN A  88      -9.418  -4.825  -2.488  1.00 12.090          O  
ATOM   1375  NE2 GLN A  88     -11.155  -6.131  -1.950  1.00 12.090          N  
ATOM   1376  H   GLN A  88      -6.633  -2.822   0.686  1.00  9.770          H  
ATOM   1377  HA  GLN A  88      -8.786  -4.208   2.089  1.00 10.600          H  
ATOM   1378 1HB  GLN A  88      -8.705  -3.568  -0.393  1.00 14.500          H  
ATOM   1379 2HB  GLN A  88      -7.566  -4.828  -0.596  1.00 14.500          H  
ATOM   1380 1HG  GLN A  88      -9.102  -6.550  -0.065  1.00 14.500          H  
ATOM   1381 2HG  GLN A  88     -10.338  -5.359   0.458  1.00 14.500          H  
ATOM   1382 1HE2 GLN A  88     -11.517  -6.104  -2.895  1.00 14.500          H  
ATOM   1383 2HE2 GLN A  88     -11.634  -6.659  -1.247  1.00 14.500          H  
ATOM   1384  N   ASN A  89      -7.833  -6.503   2.537  1.00  9.220          N  
ATOM   1385  CA  ASN A  89      -7.197  -7.742   2.952  1.00  9.870          C  
ATOM   1386  C   ASN A  89      -6.858  -8.636   1.773  1.00 10.390          C  
ATOM   1387  O   ASN A  89      -7.582  -8.656   0.772  1.00 10.850          O  
ATOM   1388  CB  ASN A  89      -8.071  -8.496   3.927  1.00 13.560          C  
ATOM   1389  CG  ASN A  89      -8.158  -7.826   5.236  1.00 13.560          C  
ATOM   1390  OD1 ASN A  89      -9.227  -7.347   5.631  1.00 13.560          O  
ATOM   1391  ND2 ASN A  89      -7.057  -7.783   5.935  1.00 13.560          N  
ATOM   1392  H   ASN A  89      -8.802  -6.338   2.771  1.00 11.060          H  
ATOM   1393  HA  ASN A  89      -6.266  -7.478   3.437  1.00 11.840          H  
ATOM   1394 1HB  ASN A  89      -9.072  -8.602   3.513  1.00 16.270          H  
ATOM   1395 2HB  ASN A  89      -7.665  -9.498   4.072  1.00 16.270          H  
ATOM   1396 1HD2 ASN A  89      -7.052  -7.348   6.837  1.00 16.270          H  
ATOM   1397 2HD2 ASN A  89      -6.203  -8.187   5.549  1.00 16.270          H  
ATOM   1398  N   SER A  90      -5.787  -9.421   1.912  1.00 10.510          N  
ATOM   1399  CA  SER A  90      -5.396 -10.315   0.819  1.00 11.170          C  
ATOM   1400  C   SER A  90      -4.654 -11.599   1.158  1.00 11.760          C  
ATOM   1401  O   SER A  90      -3.937 -11.704   2.153  1.00 12.170          O  
ATOM   1402  CB  SER A  90      -4.565  -9.597  -0.195  1.00 15.370          C  
ATOM   1403  OG  SER A  90      -4.186 -10.503  -1.186  1.00 15.370          O  
ATOM   1404  H   SER A  90      -5.239  -9.351   2.779  1.00 12.610          H  
ATOM   1405  HA  SER A  90      -6.317 -10.613   0.317  1.00 13.400          H  
ATOM   1406 1HB  SER A  90      -5.141  -8.800  -0.628  1.00 18.450          H  
ATOM   1407 2HB  SER A  90      -3.685  -9.160   0.267  1.00 18.450          H  
ATOM   1408  HG  SER A  90      -3.901  -9.955  -1.951  1.00 18.450          H  
ATOM   1409  N   ASP A  91      -4.770 -12.558   0.240  1.00 12.000          N  
ATOM   1410  CA  ASP A  91      -4.120 -13.874   0.275  1.00 12.770          C  
ATOM   1411  C   ASP A  91      -2.592 -13.780   0.311  1.00 12.990          C  
ATOM   1412  O   ASP A  91      -1.905 -14.741   0.681  1.00 13.660          O  
ATOM   1413  CB  ASP A  91      -4.518 -14.680  -0.961  1.00 17.570          C  
ATOM   1414  CG  ASP A  91      -5.981 -15.119  -0.967  1.00 17.570          C  
ATOM   1415  OD1 ASP A  91      -6.637 -15.033   0.045  1.00 17.570          O  
ATOM   1416  OD2 ASP A  91      -6.432 -15.524  -2.007  1.00 17.570          O  
ATOM   1417  H   ASP A  91      -5.377 -12.357  -0.547  1.00 14.400          H  
ATOM   1418  HA  ASP A  91      -4.455 -14.398   1.171  1.00 15.320          H  
ATOM   1419 1HB  ASP A  91      -4.327 -14.082  -1.854  1.00 21.080          H  
ATOM   1420 2HB  ASP A  91      -3.887 -15.569  -1.030  1.00 21.080          H  
ATOM   1421  N   ILE A  92      -2.071 -12.635  -0.129  1.00 12.600          N  
ATOM   1422  CA  ILE A  92      -0.638 -12.349  -0.169  1.00 12.720          C  
ATOM   1423  C   ILE A  92      -0.286 -11.194   0.768  1.00 12.710          C  
ATOM   1424  O   ILE A  92       0.726 -10.514   0.594  1.00 12.830          O  
ATOM   1425  CB  ILE A  92      -0.130 -12.101  -1.618  1.00 17.760          C  
ATOM   1426  CG1 ILE A  92      -0.963 -11.034  -2.430  1.00 17.760          C  
ATOM   1427  CG2 ILE A  92      -0.127 -13.408  -2.361  1.00 17.760          C  
ATOM   1428  CD1 ILE A  92      -0.751  -9.563  -2.055  1.00 17.760          C  
ATOM   1429  H   ILE A  92      -2.731 -11.913  -0.425  1.00 15.120          H  
ATOM   1430  HA  ILE A  92      -0.106 -13.227   0.198  1.00 15.260          H  
ATOM   1431  HB  ILE A  92       0.895 -11.737  -1.579  1.00 21.310          H  
ATOM   1432 1HG1 ILE A  92      -0.683 -11.141  -3.478  1.00 21.310          H  
ATOM   1433 2HG1 ILE A  92      -2.016 -11.265  -2.338  1.00 21.310          H  
ATOM   1434 1HG2 ILE A  92       0.278 -13.256  -3.365  1.00 21.310          H  
ATOM   1435 2HG2 ILE A  92       0.502 -14.101  -1.823  1.00 21.310          H  
ATOM   1436 3HG2 ILE A  92      -1.139 -13.797  -2.428  1.00 21.310          H  
ATOM   1437 1HD1 ILE A  92      -1.352  -8.937  -2.712  1.00 21.310          H  
ATOM   1438 2HD1 ILE A  92      -1.045  -9.372  -1.037  1.00 21.310          H  
ATOM   1439 3HD1 ILE A  92       0.308  -9.304  -2.179  1.00 21.310          H  
ATOM   1440  N   GLN A  93      -1.163 -10.915   1.728  1.00 12.760          N  
ATOM   1441  CA  GLN A  93      -0.934  -9.841   2.676  1.00 12.910          C  
ATOM   1442  C   GLN A  93       0.048 -10.216   3.779  1.00 12.600          C  
ATOM   1443  O   GLN A  93      -0.215 -11.103   4.592  1.00 12.630          O  
ATOM   1444  CB  GLN A  93      -2.254  -9.459   3.335  1.00 18.010          C  
ATOM   1445  CG  GLN A  93      -2.182  -8.324   4.294  1.00 18.010          C  
ATOM   1446  CD  GLN A  93      -3.514  -8.052   4.924  1.00 18.010          C  
ATOM   1447  OE1 GLN A  93      -4.565  -8.629   4.563  1.00 18.010          O  
ATOM   1448  NE2 GLN A  93      -3.499  -7.147   5.898  1.00 18.010          N  
ATOM   1449  H   GLN A  93      -2.009 -11.479   1.831  1.00 15.310          H  
ATOM   1450  HA  GLN A  93      -0.534  -8.984   2.136  1.00 15.490          H  
ATOM   1451 1HB  GLN A  93      -2.965  -9.194   2.568  1.00 21.620          H  
ATOM   1452 2HB  GLN A  93      -2.651 -10.322   3.869  1.00 21.620          H  
ATOM   1453 1HG  GLN A  93      -1.472  -8.556   5.089  1.00 21.620          H  
ATOM   1454 2HG  GLN A  93      -1.867  -7.430   3.757  1.00 21.620          H  
ATOM   1455 1HE2 GLN A  93      -4.344  -6.899   6.373  1.00 21.620          H  
ATOM   1456 2HE2 GLN A  93      -2.637  -6.706   6.162  1.00 21.620          H  
ATOM   1457  N   HIS A  94       1.157  -9.494   3.816  1.00 12.480          N  
ATOM   1458  CA  HIS A  94       2.224  -9.681   4.793  1.00 12.390          C  
ATOM   1459  C   HIS A  94       2.713  -8.314   5.257  1.00 12.580          C  
ATOM   1460  O   HIS A  94       3.597  -8.218   6.108  1.00 12.720          O  
ATOM   1461  OXT HIS A  94       2.442  -7.341   4.550  1.00 18.590          O  
ATOM   1462  CB  HIS A  94       3.388 -10.490   4.207  1.00 16.780          C  
ATOM   1463  CG  HIS A  94       3.039 -11.905   3.811  1.00 16.780          C  
ATOM   1464  ND1 HIS A  94       3.170 -12.983   4.668  1.00 16.780          N  
ATOM   1465  CD2 HIS A  94       2.548 -12.398   2.665  1.00 16.780          C  
ATOM   1466  CE1 HIS A  94       2.778 -14.079   4.037  1.00 16.780          C  
ATOM   1467  NE2 HIS A  94       2.400 -13.742   2.821  1.00 16.780          N  
ATOM   1468  H   HIS A  94       1.281  -8.793   3.101  1.00 14.980          H  
ATOM   1469  HA  HIS A  94       1.842 -10.216   5.662  1.00 14.870          H  
ATOM   1470 1HB  HIS A  94       3.764  -9.981   3.328  1.00 20.140          H  
ATOM   1471 2HB  HIS A  94       4.201 -10.530   4.931  1.00 20.140          H  
ATOM   1472  HD2 HIS A  94       2.316 -11.838   1.795  1.00 20.140          H  
ATOM   1473  HE1 HIS A  94       2.765 -15.086   4.451  1.00 20.140          H  
ATOM   1474  HE2 HIS A  94       2.036 -14.369   2.084  1.00 20.140          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 -479.932 57.006 349.116 -33.6331 8.30115 23.1178 168.257 -188.33 -0.58975 -4.29865 -144.55 -27.8045 -46.3894 -13.1617 -20.3112 -6.33548 0 0.91859 3.81216 33.0252 103.335 -24.794 15.5849 -23.184 0.49047 58.7359 -191.613
ASP:NtermProteinFull_1 -3.08151 0.4823 3.03248 -0.12839 0.04926 0.40927 1.70852 -1.39679 -0 -0 -1.871 -1.64263 0 0 -0.87333 0 0 0.09552 0.01044 0 2.17842 0 0 -2.3716 0 0.80078 -2.59826
PRO_2 -4.84956 0.80113 2.6867 -0.11866 0.00254 0.0876 1.00268 -1.36663 -0 -0 -0.79399 0.24568 0 0 0 0 0 -0.05523 0.02909 0.1706 0 -0.97945 0 -2.4119 -0.41528 1.05573 -4.90893
LYS_3 -7.35197 0.8718 8.37678 -0.42789 0.05404 0.21582 2.91726 -3.42369 -0.03196 -0.1424 -3.7307 0.25289 0 0 0 -0.39063 0 -0.01763 0.15132 1.9424 0 -0.03131 0 -1.5107 0.23582 0.44124 -1.59951
ALA_4 -5.89224 0.70627 2.32416 -0.02991 0.02189 0 1.53551 -2.14509 -0 -0 -0.11194 -0.4965 0 0 0 0 0 -0.03879 0 0 0 0.42719 0 1.8394 1.04998 0.35033 -0.45976
HIS_D_5 -6.28491 0.91592 5.54876 -0.57017 0.04906 0.51956 2.74001 -2.62434 -0 -0 -2.79651 -0.44907 0 0 -0.79716 0 0 0.00559 0.00308 0 1.6232 -0.06114 0 -0.45461 0.16043 1.0171 -1.4552
PRO_6 -6.18976 1.10912 2.84382 -0.16561 0 0.11346 1.13936 -1.37205 -0 -0 -0.71355 0.16757 0 0 -0.79716 0 0 0.21186 0.03392 0.91416 0 -1.0734 0 -2.4119 -0.62881 1.25578 -5.56319
PHE_7 -7.50112 1.50657 4.35735 -0.48177 0.03032 0.18267 2.02124 -2.69312 -0.00175 -0.02583 -1.75528 0.11162 0 0 -0.72921 0 0 0.05359 0.00092 0 2.62044 -0.13674 0 1.0402 -0.5827 1.04995 -0.93265
TRP_8 -3.11238 0.2503 2.17872 -1.4014 0.23444 0.56206 0.47778 -1.1234 -0 -0 0.52842 -0.54497 0 0 0 0 0 -0.14429 0.00346 0 1.29506 -0.05124 0 1.6906 -0.34176 0.88032 1.38172
GLU_9 -3.87796 0.46347 2.9087 -0.24311 0.0394 0.37501 0.55831 -1.38349 -0 -0 0.3321 -0.58651 0 0 0 0 0 0.20057 0.01106 0 3.15057 -0.23611 0 -2.7348 -0.47306 0.4874 -1.00847
HIS_D_10 -6.79602 1.18485 5.82781 -0.4289 0.0216 0.44698 2.57406 -2.82069 -0.03162 -0.17113 -3.19811 -0.00956 0 0 -0.72921 -0.35015 0 0.21176 0.00527 0 2.07338 0.02749 0 -0.45461 -0.51373 1.3129 -1.81762
ASN_11 -4.59331 0.39715 5.4272 -0.22048 0.00889 0.3214 3.33527 -2.55119 -0.02987 -0.14531 -3.33176 -0.48378 0 0 -1.93355 0 0 -0.01384 1e-05 0 2.99071 0.27139 0 -0.93687 -0.27341 1.35316 -0.40819
ALA_12 -3.36252 0.43889 3.19665 -0.02295 0 0 1.80695 -1.78657 -0 -0 -1.0834 -0.3847 0 0 0 0 0 -0.04952 0 0 0 -0.42114 0 1.8394 -0.3334 0.35267 0.19036
ALA_13 -3.46211 0.27168 3.30367 -0.02339 0 0 1.69057 -1.82855 -0.00059 -0.01038 -1.67429 -0.36863 0 0 -1.21129 0 0 -0.06601 0 0 0 -0.34349 0 1.8394 -0.56794 0.18448 -2.26687
GLU_14 -6.48278 0.56235 7.38795 -0.2022 0.02951 0.28496 3.93778 -3.32613 -0 -0 -3.84448 -0.54946 0 0 -0.72226 -0.35015 0 0.05644 0.03222 0 3.32939 -0.27696 0 -2.7348 -0.46124 0.33511 -2.99473
TRP_15 -7.82982 0.59442 5.35841 -1.31373 0.15822 0.49821 2.65967 -2.9374 -0 -0 -2.6699 -0.31008 0 0 0 0 0 -0.01268 0.04926 0 1.709 -0.30771 0 1.6906 -0.12805 0.40615 -2.38545
PHE_16 -6.67155 0.6605 5.12738 -0.59909 0.0437 0.25391 2.4224 -2.90851 -0 -0 -2.46901 -0.04745 0 0 0 0 0 0.0396 0.08132 0 2.67954 0.02174 0 1.0402 -0.09155 0.36227 -0.05459
SER_17 -4.73855 0.1719 5.52392 -0.02724 0 0.06313 2.42403 -2.68426 -0.01802 -0.15669 -2.25251 -0.5947 0 0 0 0 0 0.01314 0.00338 0.64273 0 0.34633 0.60129 -0.77834 0.03468 0.20875 -1.21704
LEU_18 -8.49212 0.95786 5.2136 -0.51791 0.18657 0.11252 3.23406 -3.18257 -0 -0 -2.25434 0.08108 0 0 0 0 0 0.01967 0.07094 3.33568 0 -0.2786 0 0.18072 -0.00861 0.2636 -1.07784
HIS_19 -5.7929 0.26853 5.14175 -0.62498 0.00616 0.6348 2.27602 -2.66295 -0 -0 -1.60143 -0.33676 0 0 0 0 0 0.14263 0.01094 0 1.56002 -0.17256 0 -0.45461 -0.08823 0.32966 -1.36391
ARG_20 -5.58839 0.60855 6.1348 -0.76526 0.10255 0.49406 2.47782 -3.06455 -0.01861 -0.16708 -2.03239 0.38348 0 0 0 0 0 -0.01716 0.01132 1.43746 0 -0.08121 0 -1.2888 -0.14029 0.27042 -1.24327
HIS_D_21 -6.89372 0.51944 5.86453 -0.73313 0.01806 0.77523 3.40854 -3.08568 -0 -0 -3.31483 -0.31155 0 0 -1.23299 0 0 -0.04337 0.0427 0 1.72915 0.02626 0 -0.45461 -0.24223 0.29636 -3.63181
LEU_22 -6.32134 0.87696 3.06673 -0.53996 0.29196 0.16125 1.72491 -2.24112 -0 -0 -1.26566 0.21353 0 0 0 0 0 -0.09109 0.06827 0.20675 0 0.06748 0 0.18072 -0.00738 0.49592 -3.11206
VAL_23 -3.07788 0.44811 2.27984 -0.30887 0.16375 0.06602 1.33377 -1.5371 -0.00544 -0.016 -1.24465 -0.34688 0 0 0 0 0 -0.01269 0.00029 0.09573 0 0.17678 0 1.9342 0.02267 0.50044 0.47208
VAL_24 -3.82807 0.32718 2.16422 -0.27844 0.17567 0.05888 1.36846 -1.61447 -0 -0 -0.47946 -0.1969 0 0 0 0 0 -0.03565 2e-05 0.1855 0 -0.61755 0 1.9342 -0.21296 0.21428 -0.83509
ASP_25 -3.24817 0.48306 3.27457 -0.10675 0.00435 0.31355 1.78705 -1.51179 -0.00544 -0.016 -2.84596 -1.16758 0 0 -0.83117 0 0 0.16078 0 0 2.24171 -0.3635 0 -2.3716 -0.35544 0.54371 -4.01465
PHE_26 -4.78109 1.11803 2.12785 -0.55848 0.05438 0.23079 1.62405 -1.41916 -0.00867 -0.02699 -2.06128 0.12909 0 0 -0.83117 0 0 -0.03824 0.19261 0 3.9491 -0.2334 0 1.0402 5.58238 1.6695 7.75951
PRO_27 -2.48912 0.79926 1.7158 -0.08028 2e-05 0.04775 0.14279 -0.59285 -0 -0 -0.1319 0.5814 0 0 0 0 0 -0.14194 0.00346 0.43947 0 -0.54864 0 -2.4119 5.55306 1.75229 4.63866
LYS_28 -2.46277 0.35285 2 -0.34023 0.07991 0.22937 0.74464 -1.0838 -0 -0 -0.97984 -0.357 0 0 0 0 0 0.16423 0.01554 1.85423 0 0.24507 0 -1.5107 1.08187 0.80399 0.83736
VAL_29 -5.63702 0.91916 1.20166 -0.25994 0.16012 0.05256 1.05279 -1.56195 -0.00867 -0.02699 -0.5414 -0.19858 0 0 -0.09217 0 0 -0.06969 0.03207 0.36285 0 -0.69951 0 1.9342 1.10954 0.44563 -1.82533
GLU_30 -2.91785 0.26439 3.01866 -0.22043 0.03782 0.34072 1.44421 -1.51776 -0 -0 -1.11429 -0.5457 0 0 0 0 0 0.07612 0.0014 0 2.86187 -0.1432 0 -2.7348 -0.12347 0.50337 -0.76895
CYS_31 -5.3919 0.45716 2.91206 -0.0704 0 0.03428 1.82767 -1.69649 -0 -0 -1.04206 -0.10783 0 0 0 0 0 -0.0628 0.00637 0.74993 0 0.31829 0 3.6196 -0.04358 0.51895 2.02925
TRP_32 -11.4377 1.22975 5.64135 -1.59314 0.41353 0.71828 2.67259 -3.40425 -0.01876 -0.14743 -2.5361 -0.73302 0 0 -0.09217 0 0 0.00209 0.06832 0 1.82204 -0.07302 0 1.6906 -0.28866 0.53055 -5.53515
GLU_33 -6.66455 0.72479 7.32534 -0.32836 0.05221 0.37406 3.08131 -3.25047 -0 -0 -3.30749 -0.56183 0 0 0 0 0 0.01449 0.00324 0 3.57518 -0.18868 0 -2.7348 -0.24848 0.53282 -1.60122
ASN_34 -3.86192 0.08576 4.37314 -0.17492 0.02614 0.25499 1.80525 -2.20028 -0 -0 -1.57036 -0.33427 0 0 0 0 0 0.02457 0.01099 0 1.41383 0.45425 0 -0.93687 0.02464 0.33717 -0.2679
VAL_35 -5.2784 0.34697 4.58247 -0.3145 0.24011 0.0726 2.34117 -2.63 -0 -0 -2.24998 -0.16323 0 0 0 0 0 -0.05365 0.00102 0.08081 0 -0.39528 0 1.9342 0.07297 0.25768 -1.15505
THR_36 -6.52352 0.30461 5.51084 -0.20338 0.12277 0.07341 3.16277 -2.87903 -0.0041 -0.03296 -3.17873 -0.09952 0 0 0 0 0 0.00135 2e-05 0.06713 0 0.01069 2.31557 -1.0874 0.06628 0.23604 -2.13715
LYS_37 -5.40884 0.37367 7.18835 -0.30783 0.02841 0.13523 3.17376 -3.05474 -0.00319 -0.02058 -5.13985 -0.01771 0 0 0 0 0 -0.0202 0.05204 1.8035 0 0.04622 0 -1.5107 -0.06053 0.29041 -2.45258
ALA_38 -3.95683 0.11952 4.62942 -0.02183 0 0 2.39972 -2.41386 -0.00394 -0.02819 -2.10285 -0.34679 0 0 0 0 0 -0.05503 0 0 0 -0.27493 0 1.8394 -0.3643 0.3459 -0.2346
PHE_39 -10.2355 1.23074 4.18928 -0.63852 0.06829 0.16291 2.82976 -2.95965 -0 -0 -2.52196 -0.2073 0 0 0 0 0 0.1217 0.05095 0 4.34267 -0.41925 0 1.0402 -0.2407 1.18912 -1.99731
LEU_40 -4.54693 0.39493 3.9692 -0.68961 0.16894 0.26844 1.6475 -2.20253 -0.00056 -0.00219 -1.24858 0.14356 0 0 0 0 0 0.08372 0.03536 0.77291 0 -0.18953 0 0.18072 0.03346 1.28028 0.09908
THR_41 -3.57217 0.16127 4.14172 -0.21256 0.18947 0.07834 1.69348 -1.92811 -0 -0 -2.03618 -0.1007 0 0 0 0 0 -0.0274 0.00824 0.10154 0 0.08495 2.31288 -1.0874 0.06172 0.3902 0.25929
ASN_42 -3.16241 0.2727 3.64822 -0.20097 0.04598 0.32355 1.10616 -1.78446 -0.00319 -0.02058 -1.09981 -0.48965 0 0 0 0 0 -0.06863 0.01589 0 2.07668 -0.6129 0 -0.93687 -0.31853 0.32186 -0.88698
ASP_43 -2.14931 0.14878 3.36779 -0.12145 0.04677 0.38342 1.38062 -1.54421 -0.00056 -0.00219 -1.06657 -0.8535 0 0 0 0 0 -0.07147 0.03579 0 2.49744 -0.5932 0 -2.3716 -0.62831 0.31287 -1.22889
THR_44 -4.8307 0.64075 3.1419 -0.18154 0.08371 0.06475 1.33123 -1.97584 -0.00394 -0.02819 -0.99587 0.00523 0 0 0 0 0 -0.05768 0.17199 0.05023 0 0.04348 2.41844 -1.0874 -0.47148 0.43691 -1.24401
THR_45 -2.98953 0.08843 2.35298 -0.11619 0.07655 0.05757 1.33883 -1.35002 -0.0006 -0.01186 -0.61475 -1.43049 0 0 0 0 0 0.42253 0.00098 0.42582 0 -0.22211 2.26592 -1.0874 -0.15801 0.47186 -0.47949
VAL_46 -4.62515 0.5711 1.29933 -0.39244 0.44055 0.10267 0.35159 -1.33253 -0.00577 -0.05893 0.30484 -0.61004 0 0 0 0 0 -0.05063 0.03488 1.28295 0 -0.36334 0 1.9342 0.07165 0.38817 -0.65689
LEU_47 -6.6702 0.59576 2.93752 -0.55119 0.16514 0.13034 2.89685 -2.29728 -0 -0 -2.09931 0.2798 0 0 0 0 0 -0.03852 0.11558 0.72646 0 -0.36925 0 0.18072 -0.05664 0.45713 -3.59707
SER_48 -1.3789 0.0779 1.39076 -0.03209 0.01587 0.03024 0.15282 -0.72244 -0.00577 -0.05893 -0.29966 -0.30252 0 0 0 0 0 0.07074 0.00431 0.28267 0 0.37401 0.60245 -0.77834 0.51165 0.33115 0.26594
ALA_49 -3.58816 0.48939 2.17973 -0.02125 0 0 1.60029 -1.46021 -0 -0 -1.77576 -0.14048 0 0 0 0 0 0.06909 0 0 0 -0.09946 0 1.8394 0.44948 0.3132 -0.14473
TYR_50 -6.02264 0.9937 2.1345 -0.62176 0.07127 0.30424 1.18885 -1.5172 -0.00403 -0.04763 -0.45239 -0.0106 0 0 0 0 0 0.15582 0.01615 0 2.38929 -0.02133 0.00158 1.2797 -0.23189 0.95122 0.55685
PRO_51 -5.10604 1.26587 2.88109 -0.11635 0 0.08675 1.01353 -1.02353 -0 -0 0.42868 0.30338 0 0 0 0 0 0.07877 0.05073 0.25997 0 -1.1773 0 -2.4119 -0.28987 1.53575 -2.22047
PRO_52 -5.05791 0.84509 3.09452 -0.08987 0.00053 0.05588 1.0104 -1.20445 -0.01324 -0.17789 -1.50086 0.6607 0 0 -0.71363 0 0 -0.15592 0.03043 0.59791 0 -0.53975 0 -2.4119 -0.35525 1.06519 -4.86001
ASN_53 -3.17912 0.45912 2.40554 -0.29749 0.05425 0.57731 0.76144 -1.21664 -0.0246 -0.27975 0.25871 -0.82118 0 0 0 0 0 -0.0419 0.00076 0 2.30646 -0.40871 0 -0.93687 -0.11833 0.35762 -0.14339
MET_54 -9.62803 2.06731 3.40187 -0.46686 0.23594 0.0381 0.84871 -2.20703 -0.01512 -0.14568 -0.1091 -0.24797 0 0 0 0 0 0.00291 0.04974 1.66269 0 -0.0347 0 0.60916 0.08714 0.74931 -3.10162
GLY_55 -5.29002 0.92248 3.61509 -0.00041 0 0 2.31048 -2.33182 -0 -0 -1.98283 -0.17934 0 0 0 0 0 -0.06779 0 0 0 -1.53075 0 0.83697 0.21519 0.93107 -2.5517
ASN_56 -5.11834 0.78688 2.23562 -0.47727 0.17149 0.97758 1.11637 -1.84097 -0.00276 -0.02699 -0.75117 -1.80153 0 0 0 0 0 0.00086 0.072 0 3.06771 -0.53882 0 -0.93687 0.36262 0.53982 -2.16378
ASP_57 -7.30523 0.9516 7.80324 -0.24493 0.03712 0.80249 2.79243 -3.52617 -0.03706 -0.17817 -4.57668 -0.58199 0 0 0 -0.39063 0 -0.01031 0.00915 0 2.04006 -0.68711 0 -2.3716 0.13862 0.54887 -4.78632
VAL_58 -5.53294 0.50662 2.84724 -0.31683 0.2093 0.0647 1.54814 -1.9422 -0.00413 -0.01848 -1.17822 0.18919 0 0 0 0 0 0.01525 0.00323 0.533 0 0.8487 0 1.9342 0.0917 0.57316 0.37163
PHE_59 -8.85584 1.2999 1.81959 -0.91233 0.16456 0.15746 1.54996 -2.00701 -0 -0 -1.13836 -0.5275 0 0 -1.23299 0 0 -0.1082 0.06172 0 1.98869 0.20242 0 1.0402 0.08024 0.94738 -5.47013
VAL_60 -4.45195 0.39477 2.12757 -0.26766 0.16967 0.05568 0.62232 -1.47088 -0 -0 0.10001 -0.26495 0 0 0 0 0 -0.00789 0.00918 0.34855 0 -0.72835 0 1.9342 -0.24563 0.75901 -0.91635
MET_61 -8.64038 1.63175 3.59935 -0.27671 0.03903 0.10542 2.24425 -1.93136 -0 -0 -0.77747 -0.16741 0 0 0 0 0 0.26772 0.72352 2.90594 0 0.02702 0 0.60916 -0.29314 1.09954 1.16623
PRO_62 -3.98519 0.53918 3.00618 -0.07321 0 0.04537 1.31293 -1.3013 -0.02113 -0.15537 -1.12216 0.58862 0 0 0 0 0 -0.11915 0.04261 0.39002 0 -0.66499 0 -2.4119 -0.18102 1.19745 -2.91306
ILE_63 -5.54482 0.76434 3.27023 -0.49993 0.37653 0.10028 1.85265 -1.84859 -0 -0 -0.56204 0.03095 0 0 0 0 0 -0.00453 0.08582 0.50488 0 -0.44777 0 0.73287 -0.02747 0.50242 -0.71418
GLU_64 -7.40716 0.34846 7.29537 -0.32739 0.06811 0.36731 3.25444 -3.43623 -0.02286 -0.18038 -3.38079 -0.53543 0 0 0 -0.71939 0 -0.03007 0.01467 0 4.2145 -0.22629 0 -2.7348 -0.22424 0.45614 -3.20605
GLU_65 -5.01784 0.27267 5.80794 -0.2113 0.03227 0.29481 2.18228 -2.66323 -0.02113 -0.15537 -0.98479 -0.59323 0 0 0 0 0 0.15806 0.02177 0 3.01052 -0.20905 0 -2.7348 -0.5083 0.29034 -1.02837
PHE_66 -5.89424 0.54883 5.01027 -1.0018 0.09249 0.37352 2.77703 -2.6967 -0 -0 -2.98395 -0.0202 0 0 0 0 0 -0.00752 0.16042 0 1.76049 -0.45364 0 1.0402 -0.22647 0.28894 -1.23234
LEU_67 -8.55665 0.94092 4.35707 -0.69002 0.18586 0.26003 2.77443 -3.03638 -0.01629 -0.15555 -2.01319 0.09551 0 0 0 0 0 0.06231 0.16787 0.89468 0 -0.20351 0 0.18072 -0.00719 0.39769 -4.36169
ARG_68 -8.29567 0.43933 8.85199 -1.04845 0.23088 0.78272 3.75954 -4.10344 -0 -0 -3.58157 0.33996 0 0 0 -0.71939 0 -0.01035 0.05862 2.34893 0 -0.04776 0 -1.2888 -0.09616 0.54868 -1.83092
ASP_69 -3.39107 0.11463 4.85179 -0.10687 0.01005 0.32583 1.70369 -2.22581 -0.00274 -0.01523 -1.34306 -0.22447 0 0 0 0 0 -0.04407 0.01223 0 1.81933 0.07815 0 -2.3716 -0.16527 0.49122 -0.48327
TYR_70 -5.43772 0.49351 3.23722 -0.86307 0.03578 0.27693 1.86673 -2.00682 -0 -0 -1.29594 -0.29382 0 0 0 0 0 0.01615 0.06379 0 1.86368 -0.43223 0.0001 1.2797 -0.06351 0.41314 -0.84638
ASN_71 -4.36268 0.37859 3.59755 -0.19192 0.05951 0.31923 1.21799 -2.06065 -0 -0 -1.259 -0.4672 0 0 0 0 0 -0.05952 0.01812 0 2.03809 -0.56553 0 -0.93687 -0.33583 0.3802 -2.22993
SER_72 -2.11269 0.14323 2.91864 -0.0299 0.02574 0.03055 1.20244 -1.43413 -0.00334 -0.02708 -1.13055 -0.07735 0 0 0 0 0 -0.03337 0.00431 0.09255 0 0.08953 0.60151 -0.77834 -0.24344 0.25958 -0.50212
THR_73 -5.47972 0.57273 4.18237 -0.10555 0.08718 0.06616 1.90213 -2.22402 -0.01629 -0.15555 -1.9027 -0.84628 0 0 0 0 0 -0.01761 0.00291 0.0925 0 -0.59422 2.333 -1.0874 0.07433 0.29146 -2.82456
ILE_74 -6.53482 1.2062 2.95373 -0.48151 0.28745 0.09094 2.01425 -1.92155 -0 -0 -1.49833 -0.09149 0 0 0 0 0 0.18333 0.02785 0.46801 0 -0.19187 0 0.73287 0.14499 1.43323 -1.17674
CYS_75 -7.13854 1.65471 2.85016 -0.07378 0.03668 0.07996 1.78978 -1.735 -0 -0 -0.65363 -0.35214 0 0 0 0 0 0.38747 0.00822 0.25527 0 -0.37884 0 3.6196 0.09038 1.89249 2.3328
VAL_76 -5.62375 0.7207 2.60122 -0.26081 0.14429 0.05256 2.35432 -1.8026 -0 -0 -1.80503 -0.26903 0 0 0 0 0 0.03665 0.00217 0.23815 0 -0.77242 0 1.9342 -0.10157 1.54203 -1.00892
PRO_77 -6.31518 0.96962 2.60877 -0.12074 0.00054 0.0894 0.99935 -1.16396 -0.01596 -0.18667 -1.65785 0.27127 0 0 0 0 0 -0.00564 0.01336 0.20824 0 -1.14136 0 -2.4119 -0.35409 1.15878 -7.05402
PHE_78 -7.63566 1.04748 4.84387 -0.55697 0.031 0.26005 2.55423 -2.8099 -0 -0 -2.24411 0.16763 0 0 0 0 0 0.00624 0.01408 0 2.00946 -0.35301 0 1.0402 -0.44921 0.46505 -1.60958
SER_79 -2.00719 0.09109 2.63937 -0.02898 0.00013 0.04754 1.3732 -1.14047 -0 -0 -0.78632 -0.99359 0 0 -1.15107 -0.57868 0 -0.08279 5e-05 0.15586 0 -0.30528 0.75765 -0.77834 -0.38653 0.37634 -2.79801
SER_80 -2.73133 0.42478 2.67621 -0.03118 0.00205 0.05201 1.29526 -1.30866 -0 -0 0.24665 -1.02637 0 0 0 0 0 -0.04069 0.01668 0.2432 0 -0.32357 0.60485 -0.77834 -0.65291 0.31899 -1.01236
GLY_81 -1.66147 0.10109 1.80249 -6e-05 0 0 0.72132 -0.96858 -0.0141 -0.06364 -0.72885 -0.37164 0 0 0 0 0 -0.17451 0 0 0 -1.51485 0 0.83697 -0.6919 0.27831 -2.44942
PHE_82 -4.18506 0.29601 3.30112 -0.58752 0.07907 0.3049 1.94644 -1.82807 -0.0141 -0.06364 -1.62304 0.2869 0 0 0 0 0 -0.01198 0.00852 0 1.92029 -0.05608 0 1.0402 -0.07474 0.23172 0.97095
PHE_83 -5.24509 0.84334 0.38034 -1.01271 0.14755 0.65759 0.07354 -0.7885 -0 -0 -0.19349 -0.15857 0 0 0 0 0 -0.01056 0.07283 0 1.65567 -0.50621 0 1.0402 0.11043 0.28418 -2.64946
GLY_84 -3.76186 0.16654 3.08468 -0.00102 0 0 1.91428 -1.71789 -0 -0 -1.82363 -0.31973 0 0 0 0 0 -0.08201 0 0 0 -1.43389 0 0.83697 0.12879 0.40405 -2.60471
GLN_85 -2.32974 0.32618 1.29698 -0.76309 0.31638 1.09668 0.26435 -0.69228 -0.00966 -0.09746 -0.57037 -2.31931 0 0 0 0 0 -0.03521 0.02458 0 3.1484 -0.12232 0 -0.18838 0.01394 0.41951 -0.22081
ASP_86 -2.25121 0.50298 2.50709 -0.2077 0.03258 0.6813 0.80972 -1.13843 -0.00966 -0.09746 0.47585 -0.87818 0 0 0 0 0 -0.0222 0.14623 0 2.63371 -0.49659 0 -2.3716 -0.27018 0.92094 0.9672
PRO_87 -2.77394 0.47273 1.53242 -0.1255 0.00242 0.09034 0.34964 -0.71467 -0 -0 -0.07643 0.24057 0 0 0 0 0 -0.03306 0.01675 0.16838 0 -1.07413 0 -2.4119 -0.40503 0.90186 -3.83956
GLN_88 -4.87979 0.48083 3.87975 -0.29164 0.0366 0.17401 1.88941 -1.7401 -0.01373 -0.14874 -2.40266 -0.06491 0 0 -1.15107 -0.57868 0 -0.01993 0.12772 0 3.18503 -0.01491 0 -0.18838 -0.58814 0.34188 -1.96743
ASN_89 -2.37188 0.27092 2.11356 -0.19431 0.03616 0.25485 0.86156 -1.01675 -0.03555 -0.16037 -1.04135 -0.45306 0 0 0 -1.12889 0 0.02821 0.0061 0 3.80755 0.25983 0 -0.93687 -0.26424 0.24793 0.2834
SER_90 -4.56881 0.48961 4.94476 -0.02638 0 0.04912 3.00814 -2.18473 -0.03555 -0.16037 -2.40425 -1.2695 0 0 -2.51498 0 0 -0.00508 0.01892 1.83602 0 -0.48377 0.7696 -0.77834 -0.22245 0.73765 -2.80041
ASP_91 -2.16225 0.04858 2.66691 -0.11829 0.01075 0.36543 1.35931 -1.22223 -0.01099 -0.12027 -1.37589 -0.44076 0 0 0 0 0 -0.10382 0.02556 0 1.79421 -0.01172 0 -2.3716 -0.2804 0.77349 -1.17398
ILE_92 -7.70919 0.72871 4.56345 -0.76377 0.46275 0.34499 2.15873 -2.76617 -0.00376 -0.04382 -1.27277 -0.39368 0 0 -0.88726 0 0 -0.03661 0.03307 0.88896 0 0.1444 0 0.73287 -0.11588 0.54723 -3.38775
GLN_93 -4.43597 0.41012 4.53708 -0.40487 0.0957 0.30637 2.36813 -2.17386 -0 -0 -2.39393 -0.33255 0 0 -0.91409 -1.12889 0 -0.00683 0.05785 0 2.8452 0.16479 0 -0.18838 0.09665 0.59441 -0.50306
HIS:CtermProteinFull_94 -4.0538 0.42629 3.58401 -0.43265 0.01289 0.5348 0.97529 -1.70522 -0.01099 -0.12027 -1.59659 0.2488 0 0 -0.87333 0 0 0 0.03157 0 2.11755 0 0 -0.45461 0.07223 0.40512 -0.83889
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

