REMARK ID 517278 DOMAINID 512342 MODEL 1 2023-05-13_00000202_2_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 41.710 tmscore: 0.34942 1k7bA_203 prob: 99.67 ident: 38.10
SSBOND     CYS A    7    CYS A   24                                       2.03  
SSBOND     CYS A   14    CYS A   37                                       2.03  
SSBOND     CYS A   31    CYS A   46                                       2.04  
ATOM      1  N   SER A   1      12.617   2.431   1.307  1.00  5.520          N  
ATOM      2  CA  SER A   1      13.539   1.789   0.388  1.00  5.240          C  
ATOM      3  C   SER A   1      14.130   2.787  -0.597  1.00  4.520          C  
ATOM      4  O   SER A   1      13.759   3.964  -0.603  1.00  4.630          O  
ATOM      5  CB  SER A   1      12.826   0.669  -0.334  1.00  7.450          C  
ATOM      6  OG  SER A   1      11.796   1.175  -1.126  1.00  7.450          O  
ATOM      7 1H   SER A   1      12.563   1.904   2.165  1.00  6.620          H  
ATOM      8 2H   SER A   1      12.929   3.372   1.499  1.00  6.620          H  
ATOM      9 3H   SER A   1      11.708   2.459   0.865  1.00  6.620          H  
ATOM     10  HA  SER A   1      14.359   1.361   0.966  1.00  6.290          H  
ATOM     11 1HB  SER A   1      13.532   0.125  -0.955  1.00  8.940          H  
ATOM     12 2HB  SER A   1      12.419  -0.033   0.390  1.00  8.940          H  
ATOM     13  HG  SER A   1      11.413   0.416  -1.598  1.00  8.940          H  
ATOM     14  N   SER A   2      15.072   2.314  -1.403  1.00  4.120          N  
ATOM     15  CA  SER A   2      15.752   3.120  -2.405  1.00  3.700          C  
ATOM     16  C   SER A   2      14.753   3.616  -3.462  1.00  3.000          C  
ATOM     17  O   SER A   2      13.693   2.998  -3.626  1.00  2.650          O  
ATOM     18  CB  SER A   2      16.849   2.287  -3.054  1.00  5.350          C  
ATOM     19  OG  SER A   2      17.826   1.922  -2.117  1.00  5.350          O  
ATOM     20  H   SER A   2      15.352   1.346  -1.320  1.00  4.940          H  
ATOM     21  HA  SER A   2      16.209   3.953  -1.885  1.00  4.440          H  
ATOM     22 1HB  SER A   2      16.416   1.392  -3.479  1.00  6.420          H  
ATOM     23 2HB  SER A   2      17.309   2.835  -3.868  1.00  6.420          H  
ATOM     24  HG  SER A   2      18.485   1.415  -2.602  1.00  6.420          H  
ATOM     25  N   PRO A   3      15.019   4.749  -4.151  1.00  3.100          N  
ATOM     26  CA  PRO A   3      14.180   5.283  -5.205  1.00  2.740          C  
ATOM     27  C   PRO A   3      13.917   4.208  -6.229  1.00  1.990          C  
ATOM     28  O   PRO A   3      14.836   3.493  -6.634  1.00  2.390          O  
ATOM     29  CB  PRO A   3      15.044   6.412  -5.779  1.00  4.110          C  
ATOM     30  CG  PRO A   3      15.889   6.864  -4.608  1.00  4.110          C  
ATOM     31  CD  PRO A   3      16.210   5.589  -3.848  1.00  4.110          C  
ATOM     32  HA  PRO A   3      13.235   5.663  -4.780  1.00  3.290          H  
ATOM     33 1HB  PRO A   3      15.642   6.034  -6.623  1.00  4.930          H  
ATOM     34 2HB  PRO A   3      14.397   7.209  -6.178  1.00  4.930          H  
ATOM     35 1HG  PRO A   3      16.791   7.383  -4.970  1.00  4.930          H  
ATOM     36 2HG  PRO A   3      15.329   7.591  -3.998  1.00  4.930          H  
ATOM     37 1HD  PRO A   3      17.131   5.132  -4.229  1.00  4.930          H  
ATOM     38 2HD  PRO A   3      16.271   5.857  -2.788  1.00  4.930          H  
ATOM     39  N   GLU A   4      12.661   4.131  -6.649  1.00  1.730          N  
ATOM     40  CA  GLU A   4      12.134   3.156  -7.597  1.00  1.810          C  
ATOM     41  C   GLU A   4      12.515   1.719  -7.233  1.00  1.550          C  
ATOM     42  O   GLU A   4      12.698   0.883  -8.123  1.00  2.130          O  
ATOM     43  CB  GLU A   4      12.662   3.432  -9.020  1.00  2.500          C  
ATOM     44  CG  GLU A   4      12.326   4.795  -9.609  1.00  2.500          C  
ATOM     45  CD  GLU A   4      12.786   4.968 -11.053  1.00  2.500          C  
ATOM     46  OE1 GLU A   4      13.417   4.082 -11.578  1.00  2.500          O  
ATOM     47  OE2 GLU A   4      12.496   5.994 -11.623  1.00  2.500          O  
ATOM     48  H   GLU A   4      11.977   4.779  -6.247  1.00  2.080          H  
ATOM     49  HA  GLU A   4      11.049   3.235  -7.592  1.00  2.170          H  
ATOM     50 1HB  GLU A   4      13.747   3.321  -9.034  1.00  3.000          H  
ATOM     51 2HB  GLU A   4      12.255   2.684  -9.700  1.00  3.000          H  
ATOM     52 1HG  GLU A   4      11.263   4.920  -9.588  1.00  3.000          H  
ATOM     53 2HG  GLU A   4      12.774   5.570  -8.991  1.00  3.000          H  
ATOM     54  N   CYS A   5      12.523   1.387  -5.938  1.00  1.110          N  
ATOM     55  CA  CYS A   5      12.806   0.031  -5.519  1.00  1.370          C  
ATOM     56  C   CYS A   5      11.547  -0.777  -5.313  1.00  0.920          C  
ATOM     57  O   CYS A   5      10.729  -0.472  -4.447  1.00  1.190          O  
ATOM     58  CB  CYS A   5      13.583   0.017  -4.219  1.00  1.810          C  
ATOM     59  SG  CYS A   5      13.970  -1.641  -3.607  1.00  1.810          S  
ATOM     60  H   CYS A   5      12.417   2.099  -5.208  1.00  1.330          H  
ATOM     61  HA  CYS A   5      13.409  -0.448  -6.289  1.00  1.640          H  
ATOM     62 1HB  CYS A   5      14.505   0.554  -4.361  1.00  2.180          H  
ATOM     63 2HB  CYS A   5      13.015   0.541  -3.458  1.00  2.180          H  
ATOM     64  HG  CYS A   5      12.727  -2.178  -3.759  1.00  2.180          H  
ATOM     65  N   ALA A   6      11.403  -1.816  -6.106  1.00  0.880          N  
ATOM     66  CA  ALA A   6      10.256  -2.706  -6.046  1.00  0.810          C  
ATOM     67  C   ALA A   6      10.271  -3.480  -4.738  1.00  0.620          C  
ATOM     68  O   ALA A   6      11.337  -3.684  -4.149  1.00  0.850          O  
ATOM     69  CB  ALA A   6      10.269  -3.660  -7.222  1.00  1.160          C  
ATOM     70  H   ALA A   6      12.123  -1.987  -6.795  1.00  1.060          H  
ATOM     71  HA  ALA A   6       9.346  -2.105  -6.074  1.00  0.970          H  
ATOM     72 1HB  ALA A   6       9.400  -4.314  -7.167  1.00  1.390          H  
ATOM     73 2HB  ALA A   6      10.241  -3.093  -8.150  1.00  1.390          H  
ATOM     74 3HB  ALA A   6      11.175  -4.261  -7.187  1.00  1.390          H  
ATOM     75  N   CYS A   7       9.098  -3.905  -4.284  1.00  0.520          N  
ATOM     76  CA  CYS A   7       9.007  -4.733  -3.088  1.00  0.550          C  
ATOM     77  C   CYS A   7       9.430  -6.168  -3.382  1.00  0.630          C  
ATOM     78  O   CYS A   7       9.198  -6.688  -4.475  1.00  0.740          O  
ATOM     79  CB  CYS A   7       7.599  -4.713  -2.501  1.00  0.760          C  
ATOM     80  SG  CYS A   7       7.121  -3.112  -1.807  1.00  0.760          S  
ATOM     81  H   CYS A   7       8.265  -3.697  -4.823  1.00  0.620          H  
ATOM     82  HA  CYS A   7       9.685  -4.325  -2.339  1.00  0.660          H  
ATOM     83 1HB  CYS A   7       6.876  -4.983  -3.274  1.00  0.910          H  
ATOM     84 2HB  CYS A   7       7.529  -5.453  -1.711  1.00  0.910          H  
ATOM     85  N   GLY A   8      10.030  -6.800  -2.376  1.00  0.810          N  
ATOM     86  CA  GLY A   8      10.552  -8.164  -2.442  1.00  0.990          C  
ATOM     87  C   GLY A   8       9.633  -9.268  -1.916  1.00  0.910          C  
ATOM     88  O   GLY A   8       8.489  -9.435  -2.354  1.00  1.010          O  
ATOM     89  H   GLY A   8      10.159  -6.290  -1.515  1.00  0.970          H  
ATOM     90 1HA  GLY A   8      10.805  -8.383  -3.480  1.00  1.190          H  
ATOM     91 2HA  GLY A   8      11.492  -8.198  -1.894  1.00  1.190          H  
ATOM     92  N   ARG A   9      10.204 -10.094  -1.038  1.00  1.090          N  
ATOM     93  CA  ARG A   9       9.552 -11.295  -0.540  1.00  1.330          C  
ATOM     94  C   ARG A   9       8.123 -11.061  -0.075  1.00  0.880          C  
ATOM     95  O   ARG A   9       7.842 -10.141   0.701  1.00  0.980          O  
ATOM     96  CB  ARG A   9      10.356 -11.875   0.617  1.00  1.770          C  
ATOM     97  CG  ARG A   9       9.839 -13.194   1.190  1.00  1.770          C  
ATOM     98  CD  ARG A   9      10.745 -13.725   2.239  1.00  1.770          C  
ATOM     99  NE  ARG A   9      10.250 -14.979   2.801  1.00  1.770          N  
ATOM    100  CZ  ARG A   9      10.875 -15.708   3.755  1.00  1.770          C  
ATOM    101  NH1 ARG A   9      12.025 -15.305   4.260  1.00  1.770          N  
ATOM    102  NH2 ARG A   9      10.325 -16.834   4.183  1.00  1.770          N  
ATOM    103  H   ARG A   9      11.139  -9.881  -0.718  1.00  1.310          H  
ATOM    104  HA  ARG A   9       9.534 -12.028  -1.347  1.00  1.600          H  
ATOM    105 1HB  ARG A   9      11.384 -12.036   0.299  1.00  2.120          H  
ATOM    106 2HB  ARG A   9      10.377 -11.156   1.436  1.00  2.120          H  
ATOM    107 1HG  ARG A   9       8.862 -13.040   1.649  1.00  2.120          H  
ATOM    108 2HG  ARG A   9       9.756 -13.937   0.398  1.00  2.120          H  
ATOM    109 1HD  ARG A   9      11.730 -13.905   1.807  1.00  2.120          H  
ATOM    110 2HD  ARG A   9      10.823 -12.994   3.043  1.00  2.120          H  
ATOM    111  HE  ARG A   9       9.370 -15.334   2.446  1.00  2.120          H  
ATOM    112 1HH1 ARG A   9      12.449 -14.448   3.940  1.00  2.120          H  
ATOM    113 2HH1 ARG A   9      12.485 -15.854   4.973  1.00  2.120          H  
ATOM    114 1HH2 ARG A   9       9.444 -17.147   3.797  1.00  2.120          H  
ATOM    115 2HH2 ARG A   9      10.784 -17.385   4.894  1.00  2.120          H  
ATOM    116  N   SER A  10       7.249 -11.940  -0.576  1.00  0.760          N  
ATOM    117  CA  SER A  10       5.813 -12.021  -0.319  1.00  0.760          C  
ATOM    118  C   SER A  10       5.025 -10.766  -0.653  1.00  0.650          C  
ATOM    119  O   SER A  10       3.916 -10.589  -0.144  1.00  0.720          O  
ATOM    120  CB  SER A  10       5.558 -12.401   1.128  1.00  1.060          C  
ATOM    121  OG  SER A  10       6.121 -13.653   1.432  1.00  1.060          O  
ATOM    122  H   SER A  10       7.624 -12.631  -1.206  1.00  0.910          H  
ATOM    123  HA  SER A  10       5.418 -12.824  -0.943  1.00  0.910          H  
ATOM    124 1HB  SER A  10       5.975 -11.639   1.786  1.00  1.280          H  
ATOM    125 2HB  SER A  10       4.483 -12.434   1.308  1.00  1.280          H  
ATOM    126  HG  SER A  10       5.899 -13.819   2.351  1.00  1.280          H  
ATOM    127  N   HIS A  11       5.528  -9.943  -1.573  1.00  0.630          N  
ATOM    128  CA  HIS A  11       4.829  -8.734  -1.997  1.00  0.590          C  
ATOM    129  C   HIS A  11       4.746  -8.518  -3.494  1.00  0.550          C  
ATOM    130  O   HIS A  11       5.571  -8.985  -4.281  1.00  0.620          O  
ATOM    131  CB  HIS A  11       5.460  -7.483  -1.376  1.00  0.840          C  
ATOM    132  CG  HIS A  11       5.196  -7.293   0.071  1.00  0.840          C  
ATOM    133  ND1 HIS A  11       5.800  -8.040   1.064  1.00  0.840          N  
ATOM    134  CD2 HIS A  11       4.384  -6.408   0.698  1.00  0.840          C  
ATOM    135  CE1 HIS A  11       5.357  -7.631   2.240  1.00  0.840          C  
ATOM    136  NE2 HIS A  11       4.497  -6.637   2.045  1.00  0.840          N  
ATOM    137  H   HIS A  11       6.472 -10.109  -1.940  1.00  0.760          H  
ATOM    138  HA  HIS A  11       3.805  -8.779  -1.646  1.00  0.710          H  
ATOM    139 1HB  HIS A  11       6.540  -7.545  -1.512  1.00  1.010          H  
ATOM    140 2HB  HIS A  11       5.109  -6.597  -1.909  1.00  1.010          H  
ATOM    141  HD1 HIS A  11       6.553  -8.738   0.950  1.00  1.010          H  
ATOM    142  HD2 HIS A  11       3.720  -5.625   0.326  1.00  1.010          H  
ATOM    143  HE1 HIS A  11       5.713  -8.103   3.154  1.00  1.010          H  
ATOM    144  N   PHE A  12       3.722  -7.769  -3.871  1.00  0.530          N  
ATOM    145  CA  PHE A  12       3.511  -7.307  -5.227  1.00  0.560          C  
ATOM    146  C   PHE A  12       3.707  -5.797  -5.259  1.00  0.600          C  
ATOM    147  O   PHE A  12       3.216  -5.090  -4.371  1.00  0.660          O  
ATOM    148  CB  PHE A  12       2.107  -7.655  -5.687  1.00  0.770          C  
ATOM    149  CG  PHE A  12       1.807  -7.168  -7.040  1.00  0.770          C  
ATOM    150  CD1 PHE A  12       2.180  -7.888  -8.150  1.00  0.770          C  
ATOM    151  CD2 PHE A  12       1.159  -5.973  -7.211  1.00  0.770          C  
ATOM    152  CE1 PHE A  12       1.900  -7.416  -9.406  1.00  0.770          C  
ATOM    153  CE2 PHE A  12       0.873  -5.506  -8.456  1.00  0.770          C  
ATOM    154  CZ  PHE A  12       1.243  -6.222  -9.554  1.00  0.770          C  
ATOM    155  H   PHE A  12       3.050  -7.473  -3.154  1.00  0.640          H  
ATOM    156  HA  PHE A  12       4.244  -7.773  -5.887  1.00  0.670          H  
ATOM    157 1HB  PHE A  12       1.972  -8.735  -5.672  1.00  0.930          H  
ATOM    158 2HB  PHE A  12       1.384  -7.222  -4.994  1.00  0.930          H  
ATOM    159  HD1 PHE A  12       2.701  -8.838  -8.025  1.00  0.930          H  
ATOM    160  HD2 PHE A  12       0.873  -5.402  -6.334  1.00  0.930          H  
ATOM    161  HE1 PHE A  12       2.199  -7.985 -10.285  1.00  0.930          H  
ATOM    162  HE2 PHE A  12       0.351  -4.566  -8.582  1.00  0.930          H  
ATOM    163  HZ  PHE A  12       1.016  -5.841 -10.549  1.00  0.930          H  
ATOM    164  N   THR A  13       4.409  -5.285  -6.272  1.00  0.650          N  
ATOM    165  CA  THR A  13       4.600  -3.836  -6.350  1.00  0.720          C  
ATOM    166  C   THR A  13       3.485  -3.257  -7.198  1.00  0.720          C  
ATOM    167  O   THR A  13       3.339  -3.601  -8.372  1.00  0.880          O  
ATOM    168  CB  THR A  13       5.987  -3.477  -6.923  1.00  0.980          C  
ATOM    169  OG1 THR A  13       6.999  -4.048  -6.076  1.00  0.980          O  
ATOM    170  CG2 THR A  13       6.181  -1.933  -6.938  1.00  0.980          C  
ATOM    171  H   THR A  13       4.790  -5.892  -6.985  1.00  0.780          H  
ATOM    172  HA  THR A  13       4.515  -3.408  -5.359  1.00  0.860          H  
ATOM    173  HB  THR A  13       6.085  -3.872  -7.932  1.00  1.180          H  
ATOM    174  HG1 THR A  13       6.953  -5.016  -6.133  1.00  1.180          H  
ATOM    175 1HG2 THR A  13       7.166  -1.691  -7.329  1.00  1.180          H  
ATOM    176 2HG2 THR A  13       5.423  -1.463  -7.568  1.00  1.180          H  
ATOM    177 3HG2 THR A  13       6.092  -1.544  -5.923  1.00  1.180          H  
ATOM    178  N   CYS A  14       2.683  -2.404  -6.577  1.00  0.750          N  
ATOM    179  CA  CYS A  14       1.478  -1.856  -7.177  1.00  0.860          C  
ATOM    180  C   CYS A  14       1.790  -0.802  -8.221  1.00  0.790          C  
ATOM    181  O   CYS A  14       1.226  -0.805  -9.319  1.00  0.850          O  
ATOM    182  CB  CYS A  14       0.607  -1.226  -6.092  1.00  1.160          C  
ATOM    183  SG  CYS A  14      -0.074  -2.407  -4.901  1.00  1.160          S  
ATOM    184  H   CYS A  14       2.945  -2.100  -5.646  1.00  0.900          H  
ATOM    185  HA  CYS A  14       0.930  -2.662  -7.655  1.00  1.030          H  
ATOM    186 1HB  CYS A  14       1.187  -0.496  -5.539  1.00  1.390          H  
ATOM    187 2HB  CYS A  14      -0.209  -0.690  -6.549  1.00  1.390          H  
ATOM    188  N   ALA A  15       2.691   0.098  -7.861  1.00  0.690          N  
ATOM    189  CA  ALA A  15       3.035   1.206  -8.734  1.00  0.650          C  
ATOM    190  C   ALA A  15       4.318   1.896  -8.304  1.00  0.540          C  
ATOM    191  O   ALA A  15       4.758   1.776  -7.155  1.00  0.530          O  
ATOM    192  CB  ALA A  15       1.894   2.215  -8.757  1.00  0.930          C  
ATOM    193  H   ALA A  15       3.104   0.009  -6.930  1.00  0.830          H  
ATOM    194  HA  ALA A  15       3.187   0.810  -9.738  1.00  0.780          H  
ATOM    195 1HB  ALA A  15       2.142   3.033  -9.433  1.00  1.110          H  
ATOM    196 2HB  ALA A  15       0.975   1.735  -9.094  1.00  1.110          H  
ATOM    197 3HB  ALA A  15       1.743   2.609  -7.751  1.00  1.110          H  
ATOM    198  N   VAL A  16       4.921   2.635  -9.237  1.00  0.580          N  
ATOM    199  CA  VAL A  16       6.042   3.506  -8.915  1.00  0.550          C  
ATOM    200  C   VAL A  16       5.707   4.894  -9.475  1.00  0.670          C  
ATOM    201  O   VAL A  16       5.367   5.016 -10.654  1.00  0.950          O  
ATOM    202  CB  VAL A  16       7.365   2.965  -9.484  1.00  0.780          C  
ATOM    203  CG1 VAL A  16       8.512   3.904  -9.096  1.00  0.780          C  
ATOM    204  CG2 VAL A  16       7.600   1.544  -8.960  1.00  0.780          C  
ATOM    205  H   VAL A  16       4.547   2.648 -10.179  1.00  0.700          H  
ATOM    206  HA  VAL A  16       6.140   3.578  -7.837  1.00  0.660          H  
ATOM    207  HB  VAL A  16       7.320   2.948 -10.572  1.00  0.940          H  
ATOM    208 1HG1 VAL A  16       9.435   3.515  -9.509  1.00  0.940          H  
ATOM    209 2HG1 VAL A  16       8.332   4.904  -9.494  1.00  0.940          H  
ATOM    210 3HG1 VAL A  16       8.589   3.956  -8.006  1.00  0.940          H  
ATOM    211 1HG2 VAL A  16       8.540   1.156  -9.352  1.00  0.940          H  
ATOM    212 2HG2 VAL A  16       7.634   1.562  -7.891  1.00  0.940          H  
ATOM    213 3HG2 VAL A  16       6.789   0.896  -9.274  1.00  0.940          H  
ATOM    214  N   SER A  17       5.777   5.924  -8.632  1.00  0.620          N  
ATOM    215  CA  SER A  17       5.435   7.288  -9.033  1.00  0.840          C  
ATOM    216  C   SER A  17       6.538   7.962  -9.824  1.00  0.930          C  
ATOM    217  O   SER A  17       7.672   7.486  -9.903  1.00  0.860          O  
ATOM    218  CB  SER A  17       5.165   8.185  -7.840  1.00  1.090          C  
ATOM    219  OG  SER A  17       6.362   8.559  -7.194  1.00  1.090          O  
ATOM    220  H   SER A  17       6.065   5.745  -7.666  1.00  0.740          H  
ATOM    221  HA  SER A  17       4.540   7.245  -9.657  1.00  1.010          H  
ATOM    222 1HB  SER A  17       4.628   9.074  -8.159  1.00  1.310          H  
ATOM    223 2HB  SER A  17       4.526   7.655  -7.133  1.00  1.310          H  
ATOM    224  HG  SER A  17       6.079   9.100  -6.432  1.00  1.310          H  
ATOM    225  N   ALA A  18       6.218   9.142 -10.350  1.00  1.260          N  
ATOM    226  CA  ALA A  18       7.152   9.985 -11.097  1.00  1.420          C  
ATOM    227  C   ALA A  18       8.361  10.405 -10.258  1.00  1.190          C  
ATOM    228  O   ALA A  18       9.381  10.832 -10.799  1.00  1.270          O  
ATOM    229  CB  ALA A  18       6.443  11.234 -11.592  1.00  1.920          C  
ATOM    230  H   ALA A  18       5.266   9.462 -10.249  1.00  1.510          H  
ATOM    231  HA  ALA A  18       7.514   9.411 -11.949  1.00  1.700          H  
ATOM    232 1HB  ALA A  18       7.141  11.839 -12.172  1.00  2.310          H  
ATOM    233 2HB  ALA A  18       5.600  10.951 -12.220  1.00  2.310          H  
ATOM    234 3HB  ALA A  18       6.087  11.810 -10.739  1.00  2.310          H  
ATOM    235  N   LEU A  19       8.216  10.369  -8.933  1.00  1.050          N  
ATOM    236  CA  LEU A  19       9.271  10.766  -8.021  1.00  1.060          C  
ATOM    237  C   LEU A  19      10.006   9.540  -7.487  1.00  0.990          C  
ATOM    238  O   LEU A  19      10.849   9.646  -6.595  1.00  1.230          O  
ATOM    239  CB  LEU A  19       8.678  11.564  -6.856  1.00  1.480          C  
ATOM    240  CG  LEU A  19       7.899  12.864  -7.230  1.00  1.480          C  
ATOM    241  CD1 LEU A  19       7.344  13.478  -5.953  1.00  1.480          C  
ATOM    242  CD2 LEU A  19       8.806  13.852  -7.969  1.00  1.480          C  
ATOM    243  H   LEU A  19       7.370   9.977  -8.534  1.00  1.260          H  
ATOM    244  HA  LEU A  19       9.997  11.372  -8.558  1.00  1.270          H  
ATOM    245 1HB  LEU A  19       7.997  10.912  -6.309  1.00  1.780          H  
ATOM    246 2HB  LEU A  19       9.490  11.844  -6.185  1.00  1.780          H  
ATOM    247  HG  LEU A  19       7.058  12.610  -7.873  1.00  1.780          H  
ATOM    248 1HD1 LEU A  19       6.776  14.376  -6.197  1.00  1.780          H  
ATOM    249 2HD1 LEU A  19       6.688  12.759  -5.458  1.00  1.780          H  
ATOM    250 3HD1 LEU A  19       8.166  13.738  -5.287  1.00  1.780          H  
ATOM    251 1HD2 LEU A  19       8.236  14.748  -8.213  1.00  1.780          H  
ATOM    252 2HD2 LEU A  19       9.649  14.122  -7.333  1.00  1.780          H  
ATOM    253 3HD2 LEU A  19       9.175  13.411  -8.892  1.00  1.780          H  
ATOM    254  N   GLY A  20       9.661   8.363  -8.012  1.00  0.880          N  
ATOM    255  CA  GLY A  20      10.262   7.112  -7.594  1.00  1.090          C  
ATOM    256  C   GLY A  20       9.683   6.522  -6.310  1.00  1.110          C  
ATOM    257  O   GLY A  20      10.349   5.706  -5.660  1.00  1.590          O  
ATOM    258  H   GLY A  20       8.966   8.309  -8.758  1.00  1.060          H  
ATOM    259 1HA  GLY A  20      10.115   6.399  -8.400  1.00  1.310          H  
ATOM    260 2HA  GLY A  20      11.336   7.247  -7.487  1.00  1.310          H  
ATOM    261  N   GLU A  21       8.480   6.950  -5.902  1.00  0.940          N  
ATOM    262  CA  GLU A  21       7.875   6.434  -4.684  1.00  1.120          C  
ATOM    263  C   GLU A  21       7.172   5.140  -5.013  1.00  0.880          C  
ATOM    264  O   GLU A  21       6.421   5.066  -5.986  1.00  0.690          O  
ATOM    265  CB  GLU A  21       6.889   7.439  -4.084  1.00  1.500          C  
ATOM    266  CG  GLU A  21       6.267   7.004  -2.763  1.00  1.500          C  
ATOM    267  CD  GLU A  21       5.339   8.033  -2.192  1.00  1.500          C  
ATOM    268  OE1 GLU A  21       5.209   9.084  -2.774  1.00  1.500          O  
ATOM    269  OE2 GLU A  21       4.761   7.772  -1.167  1.00  1.500          O  
ATOM    270  H   GLU A  21       7.929   7.601  -6.456  1.00  1.130          H  
ATOM    271  HA  GLU A  21       8.659   6.227  -3.954  1.00  1.340          H  
ATOM    272 1HB  GLU A  21       7.393   8.394  -3.928  1.00  1.800          H  
ATOM    273 2HB  GLU A  21       6.076   7.605  -4.781  1.00  1.800          H  
ATOM    274 1HG  GLU A  21       5.703   6.080  -2.915  1.00  1.800          H  
ATOM    275 2HG  GLU A  21       7.061   6.798  -2.048  1.00  1.800          H  
ATOM    276  N   CYS A  22       7.414   4.102  -4.231  1.00  1.130          N  
ATOM    277  CA  CYS A  22       6.787   2.832  -4.545  1.00  1.020          C  
ATOM    278  C   CYS A  22       5.657   2.504  -3.598  1.00  0.960          C  
ATOM    279  O   CYS A  22       5.752   2.750  -2.390  1.00  1.200          O  
ATOM    280  CB  CYS A  22       7.824   1.720  -4.469  1.00  1.470          C  
ATOM    281  SG  CYS A  22       9.189   1.937  -5.616  1.00  1.470          S  
ATOM    282  H   CYS A  22       8.027   4.194  -3.432  1.00  1.360          H  
ATOM    283  HA  CYS A  22       6.387   2.870  -5.557  1.00  1.220          H  
ATOM    284 1HB  CYS A  22       8.235   1.666  -3.463  1.00  1.770          H  
ATOM    285 2HB  CYS A  22       7.350   0.756  -4.681  1.00  1.770          H  
ATOM    286  HG  CYS A  22       9.939   0.915  -5.124  1.00  1.770          H  
ATOM    287  N   THR A  23       4.622   1.879  -4.142  1.00  0.760          N  
ATOM    288  CA  THR A  23       3.524   1.375  -3.342  1.00  0.820          C  
ATOM    289  C   THR A  23       3.367  -0.106  -3.620  1.00  0.710          C  
ATOM    290  O   THR A  23       3.550  -0.563  -4.758  1.00  0.710          O  
ATOM    291  CB  THR A  23       2.209   2.141  -3.621  1.00  1.120          C  
ATOM    292  OG1 THR A  23       1.863   2.039  -5.007  1.00  1.120          O  
ATOM    293  CG2 THR A  23       2.374   3.604  -3.261  1.00  1.120          C  
ATOM    294  H   THR A  23       4.605   1.756  -5.161  1.00  0.910          H  
ATOM    295  HA  THR A  23       3.769   1.494  -2.286  1.00  0.980          H  
ATOM    296  HB  THR A  23       1.425   1.704  -3.037  1.00  1.350          H  
ATOM    297  HG1 THR A  23       0.915   2.215  -5.129  1.00  1.350          H  
ATOM    298 1HG2 THR A  23       1.441   4.132  -3.453  1.00  1.350          H  
ATOM    299 2HG2 THR A  23       2.633   3.692  -2.207  1.00  1.350          H  
ATOM    300 3HG2 THR A  23       3.167   4.045  -3.864  1.00  1.350          H  
ATOM    301  N   CYS A  24       2.972  -0.848  -2.589  1.00  0.720          N  
ATOM    302  CA  CYS A  24       2.840  -2.297  -2.673  1.00  0.740          C  
ATOM    303  C   CYS A  24       1.675  -2.838  -1.868  1.00  0.660          C  
ATOM    304  O   CYS A  24       1.077  -2.125  -1.053  1.00  0.650          O  
ATOM    305  CB  CYS A  24       4.119  -2.942  -2.137  1.00  1.030          C  
ATOM    306  SG  CYS A  24       5.631  -2.412  -2.988  1.00  1.030          S  
ATOM    307  H   CYS A  24       2.808  -0.396  -1.701  1.00  0.860          H  
ATOM    308  HA  CYS A  24       2.699  -2.585  -3.710  1.00  0.890          H  
ATOM    309 1HB  CYS A  24       4.227  -2.708  -1.077  1.00  1.230          H  
ATOM    310 2HB  CYS A  24       4.046  -4.026  -2.219  1.00  1.230          H  
ATOM    311  N   ILE A  25       1.393  -4.116  -2.083  1.00  0.640          N  
ATOM    312  CA  ILE A  25       0.389  -4.836  -1.321  1.00  0.590          C  
ATOM    313  C   ILE A  25       0.969  -6.259  -1.156  1.00  0.510          C  
ATOM    314  O   ILE A  25       1.635  -6.725  -2.083  1.00  0.530          O  
ATOM    315  CB  ILE A  25      -0.950  -4.842  -2.098  1.00  0.850          C  
ATOM    316  CG1 ILE A  25      -2.109  -5.352  -1.234  1.00  0.850          C  
ATOM    317  CG2 ILE A  25      -0.806  -5.734  -3.321  1.00  0.850          C  
ATOM    318  CD1 ILE A  25      -3.517  -5.079  -1.817  1.00  0.850          C  
ATOM    319  H   ILE A  25       1.932  -4.591  -2.815  1.00  0.770          H  
ATOM    320  HA  ILE A  25       0.244  -4.337  -0.373  1.00  0.710          H  
ATOM    321  HB  ILE A  25      -1.179  -3.826  -2.418  1.00  1.020          H  
ATOM    322 1HG1 ILE A  25      -1.985  -6.413  -1.089  1.00  1.020          H  
ATOM    323 2HG1 ILE A  25      -2.060  -4.859  -0.267  1.00  1.020          H  
ATOM    324 1HG2 ILE A  25      -1.723  -5.710  -3.888  1.00  1.020          H  
ATOM    325 2HG2 ILE A  25       0.009  -5.368  -3.939  1.00  1.020          H  
ATOM    326 3HG2 ILE A  25      -0.605  -6.762  -3.032  1.00  1.020          H  
ATOM    327 1HD1 ILE A  25      -4.264  -5.452  -1.139  1.00  1.020          H  
ATOM    328 2HD1 ILE A  25      -3.664  -4.023  -1.944  1.00  1.020          H  
ATOM    329 3HD1 ILE A  25      -3.645  -5.572  -2.779  1.00  1.020          H  
ATOM    330  N   PRO A  26       0.785  -6.966  -0.032  1.00  0.490          N  
ATOM    331  CA  PRO A  26       1.235  -8.339   0.148  1.00  0.440          C  
ATOM    332  C   PRO A  26       0.604  -9.289  -0.877  1.00  0.390          C  
ATOM    333  O   PRO A  26      -0.542  -9.114  -1.293  1.00  0.390          O  
ATOM    334  CB  PRO A  26       0.822  -8.650   1.590  1.00  0.660          C  
ATOM    335  CG  PRO A  26       0.725  -7.295   2.265  1.00  0.660          C  
ATOM    336  CD  PRO A  26       0.230  -6.349   1.190  1.00  0.660          C  
ATOM    337  HA  PRO A  26       2.329  -8.378   0.073  1.00  0.530          H  
ATOM    338 1HB  PRO A  26      -0.077  -9.244   1.626  1.00  0.790          H  
ATOM    339 2HB  PRO A  26       1.607  -9.275   2.049  1.00  0.790          H  
ATOM    340 1HG  PRO A  26       0.047  -7.351   3.127  1.00  0.790          H  
ATOM    341 2HG  PRO A  26       1.713  -7.007   2.658  1.00  0.790          H  
ATOM    342 1HD  PRO A  26      -0.863  -6.323   1.167  1.00  0.790          H  
ATOM    343 2HD  PRO A  26       0.677  -5.374   1.400  1.00  0.790          H  
ATOM    344  N   ALA A  27       1.355 -10.317  -1.243  1.00  0.440          N  
ATOM    345  CA  ALA A  27       0.980 -11.352  -2.207  1.00  0.510          C  
ATOM    346  C   ALA A  27      -0.380 -11.989  -1.916  1.00  0.440          C  
ATOM    347  O   ALA A  27      -1.146 -12.299  -2.837  1.00  0.450          O  
ATOM    348  CB  ALA A  27       2.054 -12.423  -2.221  1.00  0.690          C  
ATOM    349  H   ALA A  27       2.281 -10.384  -0.824  1.00  0.530          H  
ATOM    350  HA  ALA A  27       0.927 -10.885  -3.191  1.00  0.610          H  
ATOM    351 1HB  ALA A  27       1.808 -13.178  -2.963  1.00  0.820          H  
ATOM    352 2HB  ALA A  27       3.009 -11.966  -2.469  1.00  0.820          H  
ATOM    353 3HB  ALA A  27       2.115 -12.884  -1.234  1.00  0.820          H  
ATOM    354  N   GLN A  28      -0.695 -12.152  -0.634  1.00  0.430          N  
ATOM    355  CA  GLN A  28      -1.925 -12.772  -0.142  1.00  0.430          C  
ATOM    356  C   GLN A  28      -3.212 -12.113  -0.649  1.00  0.370          C  
ATOM    357  O   GLN A  28      -4.289 -12.700  -0.566  1.00  0.420          O  
ATOM    358  CB  GLN A  28      -1.942 -12.754   1.390  1.00  0.600          C  
ATOM    359  CG  GLN A  28      -0.857 -13.611   2.055  1.00  0.600          C  
ATOM    360  CD  GLN A  28       0.469 -12.874   2.265  1.00  0.600          C  
ATOM    361  OE1 GLN A  28       0.802 -11.928   1.535  1.00  0.600          O  
ATOM    362  NE2 GLN A  28       1.220 -13.303   3.269  1.00  0.600          N  
ATOM    363  H   GLN A  28       0.002 -11.880   0.061  1.00  0.520          H  
ATOM    364  HA  GLN A  28      -1.931 -13.808  -0.476  1.00  0.520          H  
ATOM    365 1HB  GLN A  28      -1.825 -11.725   1.737  1.00  0.720          H  
ATOM    366 2HB  GLN A  28      -2.914 -13.103   1.743  1.00  0.720          H  
ATOM    367 1HG  GLN A  28      -1.220 -13.941   3.029  1.00  0.720          H  
ATOM    368 2HG  GLN A  28      -0.662 -14.476   1.421  1.00  0.720          H  
ATOM    369 1HE2 GLN A  28       2.096 -12.859   3.467  1.00  0.720          H  
ATOM    370 2HE2 GLN A  28       0.911 -14.068   3.836  1.00  0.720          H  
ATOM    371  N   TRP A  29      -3.101 -10.891  -1.147  1.00  0.300          N  
ATOM    372  CA  TRP A  29      -4.219 -10.102  -1.624  1.00  0.310          C  
ATOM    373  C   TRP A  29      -4.614 -10.336  -3.078  1.00  0.330          C  
ATOM    374  O   TRP A  29      -5.575  -9.729  -3.553  1.00  0.450          O  
ATOM    375  CB  TRP A  29      -3.849  -8.659  -1.426  1.00  0.430          C  
ATOM    376  CG  TRP A  29      -3.810  -8.314  -0.000  1.00  0.430          C  
ATOM    377  CD1 TRP A  29      -2.809  -8.567   0.867  1.00  0.430          C  
ATOM    378  CD2 TRP A  29      -4.784  -7.597   0.725  1.00  0.430          C  
ATOM    379  NE1 TRP A  29      -3.109  -8.074   2.094  1.00  0.430          N  
ATOM    380  CE2 TRP A  29      -4.307  -7.464   2.025  1.00  0.430          C  
ATOM    381  CE3 TRP A  29      -6.004  -7.050   0.392  1.00  0.430          C  
ATOM    382  CZ2 TRP A  29      -5.015  -6.807   2.985  1.00  0.430          C  
ATOM    383  CZ3 TRP A  29      -6.686  -6.394   1.354  1.00  0.430          C  
ATOM    384  CH2 TRP A  29      -6.219  -6.268   2.605  1.00  0.430          C  
ATOM    385  H   TRP A  29      -2.168 -10.472  -1.199  1.00  0.360          H  
ATOM    386  HA  TRP A  29      -5.077 -10.328  -0.997  1.00  0.370          H  
ATOM    387 1HB  TRP A  29      -2.870  -8.473  -1.863  1.00  0.520          H  
ATOM    388 2HB  TRP A  29      -4.563  -8.013  -1.938  1.00  0.520          H  
ATOM    389  HD1 TRP A  29      -1.923  -9.091   0.618  1.00  0.520          H  
ATOM    390  HE1 TRP A  29      -2.543  -8.138   2.929  1.00  0.520          H  
ATOM    391  HE3 TRP A  29      -6.404  -7.129  -0.622  1.00  0.520          H  
ATOM    392  HZ2 TRP A  29      -4.651  -6.693   4.007  1.00  0.520          H  
ATOM    393  HZ3 TRP A  29      -7.605  -5.966   1.087  1.00  0.520          H  
ATOM    394  HH2 TRP A  29      -6.806  -5.727   3.316  1.00  0.520          H  
ATOM    395  N   GLN A  30      -3.933 -11.231  -3.798  1.00  0.300          N  
ATOM    396  CA  GLN A  30      -4.299 -11.438  -5.203  1.00  0.350          C  
ATOM    397  C   GLN A  30      -5.517 -12.340  -5.295  1.00  0.490          C  
ATOM    398  O   GLN A  30      -5.441 -13.480  -5.755  1.00  0.570          O  
ATOM    399  CB  GLN A  30      -3.151 -12.061  -5.999  1.00  0.470          C  
ATOM    400  CG  GLN A  30      -1.952 -11.210  -6.066  1.00  0.470          C  
ATOM    401  CD  GLN A  30      -0.864 -11.782  -6.951  1.00  0.470          C  
ATOM    402  OE1 GLN A  30      -0.952 -11.714  -8.185  1.00  0.470          O  
ATOM    403  NE2 GLN A  30       0.164 -12.353  -6.330  1.00  0.470          N  
ATOM    404  H   GLN A  30      -3.139 -11.727  -3.375  1.00  0.360          H  
ATOM    405  HA  GLN A  30      -4.551 -10.472  -5.646  1.00  0.420          H  
ATOM    406 1HB  GLN A  30      -2.866 -13.011  -5.547  1.00  0.560          H  
ATOM    407 2HB  GLN A  30      -3.478 -12.261  -7.019  1.00  0.560          H  
ATOM    408 1HG  GLN A  30      -2.271 -10.267  -6.431  1.00  0.560          H  
ATOM    409 2HG  GLN A  30      -1.545 -11.096  -5.063  1.00  0.560          H  
ATOM    410 1HE2 GLN A  30       0.911 -12.757  -6.862  1.00  0.560          H  
ATOM    411 2HE2 GLN A  30       0.183 -12.389  -5.323  1.00  0.560          H  
ATOM    412  N   CYS A  31      -6.664 -11.781  -4.932  1.00  0.610          N  
ATOM    413  CA  CYS A  31      -7.925 -12.499  -4.800  1.00  0.810          C  
ATOM    414  C   CYS A  31      -8.323 -13.221  -6.076  1.00  0.740          C  
ATOM    415  O   CYS A  31      -8.811 -14.352  -6.033  1.00  0.850          O  
ATOM    416  CB  CYS A  31      -9.043 -11.526  -4.433  1.00  1.050          C  
ATOM    417  SG  CYS A  31      -8.929 -10.839  -2.770  1.00  1.050          S  
ATOM    418  H   CYS A  31      -6.596 -10.820  -4.606  1.00  0.730          H  
ATOM    419  HA  CYS A  31      -7.818 -13.233  -4.001  1.00  0.970          H  
ATOM    420 1HB  CYS A  31      -9.046 -10.697  -5.141  1.00  1.260          H  
ATOM    421 2HB  CYS A  31     -10.005 -12.031  -4.524  1.00  1.260          H  
ATOM    422  N   ASP A  32      -8.094 -12.581  -7.215  1.00  0.630          N  
ATOM    423  CA  ASP A  32      -8.462 -13.156  -8.502  1.00  0.660          C  
ATOM    424  C   ASP A  32      -7.278 -13.776  -9.253  1.00  0.620          C  
ATOM    425  O   ASP A  32      -7.385 -14.078 -10.443  1.00  0.700          O  
ATOM    426  CB  ASP A  32      -9.131 -12.088  -9.369  1.00  0.910          C  
ATOM    427  CG  ASP A  32     -10.485 -11.611  -8.797  1.00  0.910          C  
ATOM    428  OD1 ASP A  32     -11.243 -12.419  -8.315  1.00  0.910          O  
ATOM    429  OD2 ASP A  32     -10.727 -10.429  -8.837  1.00  0.910          O  
ATOM    430  H   ASP A  32      -7.687 -11.656  -7.172  1.00  0.760          H  
ATOM    431  HA  ASP A  32      -9.190 -13.948  -8.323  1.00  0.790          H  
ATOM    432 1HB  ASP A  32      -8.465 -11.224  -9.461  1.00  1.090          H  
ATOM    433 2HB  ASP A  32      -9.292 -12.481 -10.372  1.00  1.090          H  
ATOM    434  N   GLY A  33      -6.119 -13.899  -8.596  1.00  0.540          N  
ATOM    435  CA  GLY A  33      -4.929 -14.474  -9.234  1.00  0.560          C  
ATOM    436  C   GLY A  33      -4.166 -13.495 -10.139  1.00  0.560          C  
ATOM    437  O   GLY A  33      -3.203 -13.874 -10.805  1.00  0.710          O  
ATOM    438  H   GLY A  33      -6.073 -13.668  -7.598  1.00  0.650          H  
ATOM    439 1HA  GLY A  33      -4.258 -14.834  -8.453  1.00  0.670          H  
ATOM    440 2HA  GLY A  33      -5.225 -15.345  -9.815  1.00  0.670          H  
ATOM    441  N   ASP A  34      -4.621 -12.250 -10.172  1.00  0.550          N  
ATOM    442  CA  ASP A  34      -4.070 -11.182 -11.004  1.00  0.650          C  
ATOM    443  C   ASP A  34      -4.277  -9.889 -10.218  1.00  0.540          C  
ATOM    444  O   ASP A  34      -5.410  -9.542  -9.885  1.00  1.030          O  
ATOM    445  CB  ASP A  34      -4.758 -11.129 -12.374  1.00  0.870          C  
ATOM    446  CG  ASP A  34      -4.063 -10.175 -13.358  1.00  0.870          C  
ATOM    447  OD1 ASP A  34      -3.115  -9.545 -12.954  1.00  0.870          O  
ATOM    448  OD2 ASP A  34      -4.473 -10.102 -14.501  1.00  0.870          O  
ATOM    449  H   ASP A  34      -5.412 -12.042  -9.588  1.00  0.660          H  
ATOM    450  HA  ASP A  34      -3.000 -11.341 -11.143  1.00  0.780          H  
ATOM    451 1HB  ASP A  34      -4.774 -12.130 -12.806  1.00  1.040          H  
ATOM    452 2HB  ASP A  34      -5.795 -10.809 -12.247  1.00  1.040          H  
ATOM    453  N   ASN A  35      -3.181  -9.277  -9.796  1.00  0.620          N  
ATOM    454  CA  ASN A  35      -3.199  -8.124  -8.903  1.00  0.640          C  
ATOM    455  C   ASN A  35      -3.562  -6.769  -9.572  1.00  0.710          C  
ATOM    456  O   ASN A  35      -2.894  -6.329 -10.511  1.00  1.080          O  
ATOM    457  CB  ASN A  35      -1.860  -8.024  -8.235  1.00  0.890          C  
ATOM    458  CG  ASN A  35      -1.918  -7.142  -7.120  1.00  0.890          C  
ATOM    459  OD1 ASN A  35      -2.463  -6.054  -7.209  1.00  0.890          O  
ATOM    460  ND2 ASN A  35      -1.389  -7.585  -6.017  1.00  0.890          N  
ATOM    461  H   ASN A  35      -2.293  -9.629 -10.131  1.00  0.740          H  
ATOM    462  HA  ASN A  35      -3.953  -8.306  -8.135  1.00  0.770          H  
ATOM    463 1HB  ASN A  35      -1.486  -8.984  -7.957  1.00  1.070          H  
ATOM    464 2HB  ASN A  35      -1.163  -7.620  -8.949  1.00  1.070          H  
ATOM    465 1HD2 ASN A  35      -1.415  -7.027  -5.192  1.00  1.070          H  
ATOM    466 2HD2 ASN A  35      -0.963  -8.489  -5.990  1.00  1.070          H  
ATOM    467  N   ASP A  36      -4.642  -6.133  -9.081  1.00  0.570          N  
ATOM    468  CA  ASP A  36      -5.164  -4.846  -9.579  1.00  0.750          C  
ATOM    469  C   ASP A  36      -4.974  -3.669  -8.602  1.00  0.650          C  
ATOM    470  O   ASP A  36      -5.682  -2.669  -8.692  1.00  0.790          O  
ATOM    471  CB  ASP A  36      -6.661  -4.941  -9.925  1.00  0.980          C  
ATOM    472  CG  ASP A  36      -6.981  -5.743 -11.196  1.00  0.980          C  
ATOM    473  OD1 ASP A  36      -6.310  -5.556 -12.186  1.00  0.980          O  
ATOM    474  OD2 ASP A  36      -7.913  -6.516 -11.172  1.00  0.980          O  
ATOM    475  H   ASP A  36      -5.124  -6.582  -8.292  1.00  0.680          H  
ATOM    476  HA  ASP A  36      -4.627  -4.606 -10.497  1.00  0.900          H  
ATOM    477 1HB  ASP A  36      -7.183  -5.410  -9.087  1.00  1.170          H  
ATOM    478 2HB  ASP A  36      -7.081  -3.935 -10.040  1.00  1.170          H  
ATOM    479  N   CYS A  37      -3.992  -3.735  -7.713  1.00  0.550          N  
ATOM    480  CA  CYS A  37      -3.792  -2.716  -6.669  1.00  0.500          C  
ATOM    481  C   CYS A  37      -3.016  -1.450  -7.031  1.00  0.570          C  
ATOM    482  O   CYS A  37      -2.577  -0.756  -6.124  1.00  0.670          O  
ATOM    483  CB  CYS A  37      -2.989  -3.291  -5.514  1.00  0.720          C  
ATOM    484  SG  CYS A  37      -1.277  -3.623  -5.989  1.00  0.720          S  
ATOM    485  H   CYS A  37      -3.408  -4.574  -7.694  1.00  0.660          H  
ATOM    486  HA  CYS A  37      -4.781  -2.431  -6.311  1.00  0.600          H  
ATOM    487 1HB  CYS A  37      -2.993  -2.613  -4.667  1.00  0.860          H  
ATOM    488 2HB  CYS A  37      -3.439  -4.233  -5.189  1.00  0.860          H  
ATOM    489  N   GLY A  38      -2.907  -1.069  -8.295  1.00  0.620          N  
ATOM    490  CA  GLY A  38      -2.101   0.111  -8.682  1.00  0.700          C  
ATOM    491  C   GLY A  38      -2.197   1.318  -7.718  1.00  0.630          C  
ATOM    492  O   GLY A  38      -1.183   1.927  -7.370  1.00  0.720          O  
ATOM    493  H   GLY A  38      -3.349  -1.643  -9.003  1.00  0.740          H  
ATOM    494 1HA  GLY A  38      -1.062  -0.190  -8.775  1.00  0.840          H  
ATOM    495 2HA  GLY A  38      -2.409   0.429  -9.677  1.00  0.840          H  
ATOM    496  N   ASP A  39      -3.410   1.670  -7.293  1.00  0.550          N  
ATOM    497  CA  ASP A  39      -3.655   2.776  -6.364  1.00  0.580          C  
ATOM    498  C   ASP A  39      -4.521   2.281  -5.210  1.00  0.550          C  
ATOM    499  O   ASP A  39      -5.208   3.053  -4.531  1.00  0.610          O  
ATOM    500  CB  ASP A  39      -4.314   3.929  -7.112  1.00  0.800          C  
ATOM    501  CG  ASP A  39      -5.668   3.543  -7.730  1.00  0.800          C  
ATOM    502  OD1 ASP A  39      -6.170   2.432  -7.480  1.00  0.800          O  
ATOM    503  OD2 ASP A  39      -6.192   4.341  -8.468  1.00  0.800          O  
ATOM    504  H   ASP A  39      -4.218   1.155  -7.631  1.00  0.660          H  
ATOM    505  HA  ASP A  39      -2.704   3.113  -5.953  1.00  0.700          H  
ATOM    506 1HB  ASP A  39      -4.469   4.762  -6.426  1.00  0.960          H  
ATOM    507 2HB  ASP A  39      -3.647   4.276  -7.903  1.00  0.960          H  
ATOM    508  N   HIS A  40      -4.534   0.960  -5.079  1.00  0.520          N  
ATOM    509  CA  HIS A  40      -5.289   0.148  -4.133  1.00  0.600          C  
ATOM    510  C   HIS A  40      -6.812   0.350  -4.177  1.00  0.660          C  
ATOM    511  O   HIS A  40      -7.507  -0.184  -3.317  1.00  0.930          O  
ATOM    512  CB  HIS A  40      -4.838   0.402  -2.685  1.00  0.810          C  
ATOM    513  CG  HIS A  40      -3.358   0.201  -2.380  1.00  0.810          C  
ATOM    514  ND1 HIS A  40      -2.478   1.257  -2.274  1.00  0.810          N  
ATOM    515  CD2 HIS A  40      -2.626  -0.919  -2.135  1.00  0.810          C  
ATOM    516  CE1 HIS A  40      -1.279   0.797  -1.970  1.00  0.810          C  
ATOM    517  NE2 HIS A  40      -1.338  -0.516  -1.875  1.00  0.810          N  
ATOM    518  H   HIS A  40      -3.860   0.462  -5.658  1.00  0.620          H  
ATOM    519  HA  HIS A  40      -5.096  -0.900  -4.352  1.00  0.720          H  
ATOM    520 1HB  HIS A  40      -5.094   1.426  -2.413  1.00  0.970          H  
ATOM    521 2HB  HIS A  40      -5.402  -0.252  -2.019  1.00  0.970          H  
ATOM    522  HD2 HIS A  40      -2.988  -1.931  -2.129  1.00  0.970          H  
ATOM    523  HE1 HIS A  40      -0.401   1.401  -1.810  1.00  0.970          H  
ATOM    524  HE2 HIS A  40      -0.542  -1.140  -1.633  1.00  0.970          H  
ATOM    525  N   SER A  41      -7.368   1.025  -5.195  1.00  0.580          N  
ATOM    526  CA  SER A  41      -8.817   1.268  -5.209  1.00  0.730          C  
ATOM    527  C   SER A  41      -9.716   0.045  -5.443  1.00  0.680          C  
ATOM    528  O   SER A  41     -10.863   0.028  -4.994  1.00  0.910          O  
ATOM    529  CB  SER A  41      -9.142   2.334  -6.238  1.00  0.960          C  
ATOM    530  OG  SER A  41      -8.871   1.889  -7.537  1.00  0.960          O  
ATOM    531  H   SER A  41      -6.789   1.444  -5.939  1.00  0.700          H  
ATOM    532  HA  SER A  41      -9.077   1.675  -4.231  1.00  0.880          H  
ATOM    533 1HB  SER A  41     -10.194   2.597  -6.155  1.00  1.150          H  
ATOM    534 2HB  SER A  41      -8.559   3.232  -6.032  1.00  1.150          H  
ATOM    535  HG  SER A  41      -7.914   2.082  -7.690  1.00  1.150          H  
ATOM    536  N   ASP A  42      -9.188  -1.005  -6.073  1.00  0.530          N  
ATOM    537  CA  ASP A  42      -9.957  -2.222  -6.341  1.00  0.560          C  
ATOM    538  C   ASP A  42      -9.821  -3.294  -5.265  1.00  0.560          C  
ATOM    539  O   ASP A  42     -10.714  -4.121  -5.089  1.00  0.760          O  
ATOM    540  CB  ASP A  42      -9.547  -2.844  -7.683  1.00  0.770          C  
ATOM    541  CG  ASP A  42      -9.905  -1.997  -8.911  1.00  0.770          C  
ATOM    542  OD1 ASP A  42     -11.072  -1.789  -9.152  1.00  0.770          O  
ATOM    543  OD2 ASP A  42      -9.010  -1.557  -9.585  1.00  0.770          O  
ATOM    544  H   ASP A  42      -8.255  -0.915  -6.448  1.00  0.640          H  
ATOM    545  HA  ASP A  42     -11.009  -1.945  -6.404  1.00  0.670          H  
ATOM    546 1HB  ASP A  42      -8.465  -3.011  -7.687  1.00  0.930          H  
ATOM    547 2HB  ASP A  42     -10.021  -3.821  -7.785  1.00  0.930          H  
ATOM    548  N   GLU A  43      -8.678  -3.321  -4.584  1.00  0.480          N  
ATOM    549  CA  GLU A  43      -8.377  -4.384  -3.631  1.00  0.570          C  
ATOM    550  C   GLU A  43      -8.368  -3.948  -2.165  1.00  0.530          C  
ATOM    551  O   GLU A  43      -7.888  -4.684  -1.297  1.00  0.630          O  
ATOM    552  CB  GLU A  43      -7.032  -5.035  -3.992  1.00  0.760          C  
ATOM    553  CG  GLU A  43      -7.020  -5.724  -5.374  1.00  0.760          C  
ATOM    554  CD  GLU A  43      -5.737  -6.472  -5.665  1.00  0.760          C  
ATOM    555  OE1 GLU A  43      -4.825  -6.348  -4.900  1.00  0.760          O  
ATOM    556  OE2 GLU A  43      -5.686  -7.192  -6.646  1.00  0.760          O  
ATOM    557  H   GLU A  43      -7.991  -2.595  -4.738  1.00  0.580          H  
ATOM    558  HA  GLU A  43      -9.147  -5.144  -3.738  1.00  0.680          H  
ATOM    559 1HB  GLU A  43      -6.245  -4.278  -3.984  1.00  0.910          H  
ATOM    560 2HB  GLU A  43      -6.775  -5.787  -3.243  1.00  0.910          H  
ATOM    561 1HG  GLU A  43      -7.857  -6.421  -5.423  1.00  0.910          H  
ATOM    562 2HG  GLU A  43      -7.169  -4.966  -6.146  1.00  0.910          H  
ATOM    563  N   ASP A  44      -8.915  -2.774  -1.865  1.00  0.560          N  
ATOM    564  CA  ASP A  44      -8.858  -2.275  -0.495  1.00  0.690          C  
ATOM    565  C   ASP A  44      -9.846  -3.062   0.356  1.00  0.630          C  
ATOM    566  O   ASP A  44     -11.074  -2.971   0.211  1.00  0.690          O  
ATOM    567  CB  ASP A  44      -9.180  -0.778  -0.405  1.00  0.910          C  
ATOM    568  CG  ASP A  44      -8.905  -0.198   0.997  1.00  0.910          C  
ATOM    569  OD1 ASP A  44      -8.428  -0.939   1.838  1.00  0.910          O  
ATOM    570  OD2 ASP A  44      -9.209   0.948   1.232  1.00  0.910          O  
ATOM    571  H   ASP A  44      -9.342  -2.220  -2.598  1.00  0.670          H  
ATOM    572  HA  ASP A  44      -7.854  -2.434  -0.103  1.00  0.830          H  
ATOM    573 1HB  ASP A  44      -8.584  -0.233  -1.129  1.00  1.100          H  
ATOM    574 2HB  ASP A  44     -10.229  -0.617  -0.655  1.00  1.100          H  
ATOM    575  N   GLY A  45      -9.285  -3.918   1.186  1.00  0.700          N  
ATOM    576  CA  GLY A  45     -10.055  -4.837   1.995  1.00  0.780          C  
ATOM    577  C   GLY A  45     -10.481  -6.094   1.245  1.00  0.590          C  
ATOM    578  O   GLY A  45     -11.305  -6.836   1.742  1.00  0.610          O  
ATOM    579  H   GLY A  45      -8.276  -3.901   1.254  1.00  0.840          H  
ATOM    580 1HA  GLY A  45      -9.461  -5.117   2.861  1.00  0.940          H  
ATOM    581 2HA  GLY A  45     -10.940  -4.337   2.383  1.00  0.940          H  
ATOM    582  N   CYS A  46      -9.895  -6.414   0.087  1.00  0.520          N  
ATOM    583  CA  CYS A  46     -10.363  -7.614  -0.623  1.00  0.590          C  
ATOM    584  C   CYS A  46     -10.383  -8.895   0.224  1.00  0.680          C  
ATOM    585  O   CYS A  46     -11.296  -9.711   0.080  1.00  0.820          O  
ATOM    586  CB  CYS A  46      -9.543  -7.928  -1.873  1.00  0.800          C  
ATOM    587  SG  CYS A  46     -10.281  -9.317  -2.788  1.00  0.800          S  
ATOM    588  H   CYS A  46      -9.200  -5.796  -0.349  1.00  0.620          H  
ATOM    589  HA  CYS A  46     -11.385  -7.420  -0.950  1.00  0.710          H  
ATOM    590 1HB  CYS A  46      -9.510  -7.067  -2.520  1.00  0.960          H  
ATOM    591 2HB  CYS A  46      -8.521  -8.188  -1.600  1.00  0.960          H  
ATOM    592  N   ILE A  47      -9.377  -9.113   1.077  1.00  0.690          N  
ATOM    593  CA  ILE A  47      -9.353 -10.345   1.874  1.00  0.800          C  
ATOM    594  C   ILE A  47      -9.802 -10.093   3.324  1.00  0.900          C  
ATOM    595  O   ILE A  47      -9.606 -10.938   4.201  1.00  1.110          O  
ATOM    596  CB  ILE A  47      -7.948 -11.006   1.855  1.00  1.080          C  
ATOM    597  CG1 ILE A  47      -6.895 -10.108   2.541  1.00  1.080          C  
ATOM    598  CG2 ILE A  47      -7.555 -11.260   0.401  1.00  1.080          C  
ATOM    599  CD1 ILE A  47      -5.532 -10.764   2.763  1.00  1.080          C  
ATOM    600  H   ILE A  47      -8.655  -8.414   1.168  1.00  0.830          H  
ATOM    601  HA  ILE A  47     -10.053 -11.052   1.429  1.00  0.960          H  
ATOM    602  HB  ILE A  47      -7.984 -11.953   2.391  1.00  1.290          H  
ATOM    603 1HG1 ILE A  47      -6.760  -9.240   1.953  1.00  1.290          H  
ATOM    604 2HG1 ILE A  47      -7.269  -9.812   3.518  1.00  1.290          H  
ATOM    605 1HG2 ILE A  47      -6.593 -11.750   0.337  1.00  1.290          H  
ATOM    606 2HG2 ILE A  47      -8.305 -11.902  -0.053  1.00  1.290          H  
ATOM    607 3HG2 ILE A  47      -7.511 -10.317  -0.140  1.00  1.290          H  
ATOM    608 1HD1 ILE A  47      -4.876 -10.060   3.263  1.00  1.290          H  
ATOM    609 2HD1 ILE A  47      -5.654 -11.647   3.390  1.00  1.290          H  
ATOM    610 3HD1 ILE A  47      -5.080 -11.053   1.819  1.00  1.290          H  
ATOM    611  N   LEU A  48     -10.317  -8.895   3.572  1.00  0.850          N  
ATOM    612  CA  LEU A  48     -10.816  -8.428   4.853  1.00  1.100          C  
ATOM    613  C   LEU A  48     -12.268  -8.079   4.554  1.00  0.700          C  
ATOM    614  O   LEU A  48     -12.732  -8.393   3.464  1.00  0.860          O  
ATOM    615  CB  LEU A  48     -10.023  -7.192   5.312  1.00  1.440          C  
ATOM    616  CG  LEU A  48      -8.506  -7.325   5.349  1.00  1.440          C  
ATOM    617  CD1 LEU A  48      -7.935  -5.978   5.726  1.00  1.440          C  
ATOM    618  CD2 LEU A  48      -8.072  -8.408   6.318  1.00  1.440          C  
ATOM    619  H   LEU A  48     -10.471  -8.268   2.781  1.00  1.020          H  
ATOM    620  HA  LEU A  48     -10.774  -9.224   5.590  1.00  1.320          H  
ATOM    621 1HB  LEU A  48     -10.294  -6.358   4.669  1.00  1.730          H  
ATOM    622 2HB  LEU A  48     -10.293  -6.939   6.310  1.00  1.730          H  
ATOM    623  HG  LEU A  48      -8.147  -7.581   4.360  1.00  1.730          H  
ATOM    624 1HD1 LEU A  48      -6.846  -6.035   5.738  1.00  1.730          H  
ATOM    625 2HD1 LEU A  48      -8.253  -5.223   5.010  1.00  1.730          H  
ATOM    626 3HD1 LEU A  48      -8.290  -5.699   6.717  1.00  1.730          H  
ATOM    627 1HD2 LEU A  48      -6.984  -8.474   6.318  1.00  1.730          H  
ATOM    628 2HD2 LEU A  48      -8.419  -8.166   7.322  1.00  1.730          H  
ATOM    629 3HD2 LEU A  48      -8.483  -9.369   6.016  1.00  1.730          H  
ATOM    630  N   PRO A  49     -13.097  -7.639   5.496  1.00  0.820          N  
ATOM    631  CA  PRO A  49     -14.375  -7.083   5.133  1.00  1.060          C  
ATOM    632  C   PRO A  49     -14.015  -5.949   4.169  1.00  0.820          C  
ATOM    633  O   PRO A  49     -13.034  -5.249   4.422  1.00  0.800          O  
ATOM    634  CB  PRO A  49     -14.935  -6.617   6.480  1.00  1.590          C  
ATOM    635  CG  PRO A  49     -14.243  -7.541   7.501  1.00  1.590          C  
ATOM    636  CD  PRO A  49     -12.838  -7.740   6.939  1.00  1.590          C  
ATOM    637  HA  PRO A  49     -15.000  -7.847   4.647  1.00  1.270          H  
ATOM    638 1HB  PRO A  49     -14.701  -5.551   6.633  1.00  1.910          H  
ATOM    639 2HB  PRO A  49     -16.030  -6.708   6.485  1.00  1.910          H  
ATOM    640 1HG  PRO A  49     -14.240  -7.071   8.498  1.00  1.910          H  
ATOM    641 2HG  PRO A  49     -14.801  -8.485   7.598  1.00  1.910          H  
ATOM    642 1HD  PRO A  49     -12.218  -6.912   7.287  1.00  1.910          H  
ATOM    643 2HD  PRO A  49     -12.431  -8.725   7.211  1.00  1.910          H  
ATOM    644  N   THR A  50     -14.789  -5.759   3.106  1.00  1.020          N  
ATOM    645  CA  THR A  50     -14.516  -4.733   2.093  1.00  0.990          C  
ATOM    646  C   THR A  50     -14.433  -3.346   2.712  1.00  0.940          C  
ATOM    647  O   THR A  50     -15.297  -2.973   3.511  1.00  1.170          O  
ATOM    648  CB  THR A  50     -15.620  -4.731   1.002  1.00  1.400          C  
ATOM    649  OG1 THR A  50     -15.703  -6.028   0.390  1.00  1.400          O  
ATOM    650  CG2 THR A  50     -15.290  -3.707  -0.081  1.00  1.400          C  
ATOM    651  H   THR A  50     -15.579  -6.368   2.952  1.00  1.220          H  
ATOM    652  HA  THR A  50     -13.555  -4.954   1.626  1.00  1.190          H  
ATOM    653  HB  THR A  50     -16.581  -4.486   1.455  1.00  1.680          H  
ATOM    654  HG1 THR A  50     -16.483  -6.066  -0.175  1.00  1.680          H  
ATOM    655 1HG2 THR A  50     -16.067  -3.725  -0.841  1.00  1.680          H  
ATOM    656 2HG2 THR A  50     -15.237  -2.707   0.340  1.00  1.680          H  
ATOM    657 3HG2 THR A  50     -14.330  -3.957  -0.537  1.00  1.680          H  
ATOM    658  N   CYS A  51     -13.395  -2.579   2.356  1.00  0.830          N  
ATOM    659  CA  CYS A  51     -13.241  -1.238   2.897  1.00  0.960          C  
ATOM    660  C   CYS A  51     -14.108  -0.227   2.161  1.00  1.120          C  
ATOM    661  O   CYS A  51     -14.326  -0.342   0.952  1.00  1.090          O  
ATOM    662  CB  CYS A  51     -11.795  -0.798   2.801  1.00  1.290          C  
ATOM    663  SG  CYS A  51     -10.659  -1.776   3.790  1.00  1.290          S  
ATOM    664  H   CYS A  51     -12.698  -2.914   1.678  1.00  1.000          H  
ATOM    665  HA  CYS A  51     -13.535  -1.255   3.946  1.00  1.150          H  
ATOM    666 1HB  CYS A  51     -11.486  -0.879   1.768  1.00  1.550          H  
ATOM    667 2HB  CYS A  51     -11.694   0.249   3.087  1.00  1.550          H  
ATOM    668  HG  CYS A  51      -9.542  -1.348   3.117  1.00  1.550          H  
ATOM    669  N   SER A  52     -14.555   0.789   2.891  1.00  1.390          N  
ATOM    670  CA  SER A  52     -15.342   1.881   2.336  1.00  1.610          C  
ATOM    671  C   SER A  52     -15.292   3.068   3.292  1.00  1.990          C  
ATOM    672  O   SER A  52     -14.851   4.152   2.906  1.00  2.330          O  
ATOM    673  OXT SER A  52     -15.255   2.805   4.496  1.00  2.420          O  
ATOM    674  CB  SER A  52     -16.780   1.435   2.116  1.00  2.040          C  
ATOM    675  OG  SER A  52     -17.573   2.477   1.599  1.00  2.040          O  
ATOM    676  H   SER A  52     -14.346   0.807   3.879  1.00  1.670          H  
ATOM    677  HA  SER A  52     -14.909   2.182   1.381  1.00  1.930          H  
ATOM    678 1HB  SER A  52     -16.796   0.590   1.426  1.00  2.450          H  
ATOM    679 2HB  SER A  52     -17.198   1.091   3.060  1.00  2.450          H  
ATOM    680  HG  SER A  52     -18.451   2.115   1.502  1.00  2.450          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 -206.41 20.947 162.384 -9.92618 3.05212 9.4987 75.0426 -85.2366 -0.309 -2.33909 -61.1043 -19.8016 -12.7949 -12.5533 -9.94468 -1.45496 -1.28085 0.49381 3.02144 11.943 42.1955 -12.1663 11.6557 9.49744 -2.62568 30.2685 -57.9473
SER:NtermProteinFull_1 -1.3799 0.05345 1.17973 -0.02877 0 0.05401 0.46052 -0.47344 -0.0099 -0.09999 -0.38055 -1.75922 0 0 0 0 0 -0.0012 0.0654 0.22444 0 0 0.60569 -0.77834 0 0.06116 -2.20692
SER_2 -2.46851 0.50546 2.79468 -0.02403 0 0.02035 1.22089 -1.19174 -0 -0 -0.95128 -0.16854 0 0 0 0 0 -0.01771 3e-05 0.69281 0 -0.20257 0.60045 -0.77834 -0.29252 0.76844 0.50788
PRO_3 -2.17316 0.46754 1.62435 -0.12352 0.00477 0.09059 0.56138 -0.73984 -0 -0 0.02707 0.22701 0 0 0 0 0 -0.0871 0.02018 0.10684 0 -0.92795 0 -2.4119 -0.58523 0.97081 -2.94816
GLU_4 -3.36363 0.3016 1.9712 -0.24442 0.05596 0.42213 1.03913 -1.14599 -1e-05 -0.00023 -1.56411 -0.49813 0 0 0 0 0 0.01497 0.01631 0 2.70688 0.01893 0 -2.7348 -0.28867 0.55254 -2.74033
CYS_5 -4.25345 0.52653 3.52358 -0.09952 0.00377 0.05662 1.14091 -1.57849 -0.0099 -0.09999 -1.78892 -0.13445 0 0 0 0 0 -0.01999 0.00365 0.32693 0 0.02315 0 3.6196 0.10982 0.41375 1.7636
ALA_6 -2.37521 0.05721 1.19829 -0.0227 0 0 0.53196 -0.83847 -0 -0 -0.99606 -0.1557 0 0 0 0 0 0.00361 0 0 0 -0.15857 0 1.8394 -0.19468 0.17979 -0.93113
CYS:disulfide_7 -3.05249 0.12281 2.29677 -0.03808 0 0.01424 0.9485 -1.08177 -2e-05 -0.00012 -0.33365 -0.1936 0 0 -0.44696 0 -0.51219 0.15205 0.08015 0.20755 0 0.21943 0 3.6196 -0.54639 0.15469 1.61053
GLY_8 -1.52418 0.05593 2.3217 -0.00013 0 0 1.03363 -1.05655 -0 -0 -0.42892 -0.19506 0 0 0 0 0 0.09133 0 0 0 -1.27982 0 0.83697 0.35648 0.30003 0.51141
ARG_9 -1.71822 0.18203 2.27796 -0.51193 0.06462 0.27167 0.94667 -0.97213 -0 -0 -0.59186 0.64373 0 0 -0.71038 0 0 -0.10323 0.00272 1.88165 0 0.08837 0 -1.2888 0.54932 0.51394 1.52612
SER_10 -3.11931 0.16097 3.12751 -0.02974 0.03523 0.03044 1.49027 -1.57322 -0.01008 -0.07773 -1.50426 0.01026 0 0 0 0 0 -0.02338 0.00061 0.04751 0 0.33889 0.60073 -0.77834 0.18489 0.54107 -0.54766
HIS_D_11 -6.55084 0.39759 4.69184 -0.3697 0.01197 0.40837 1.88491 -2.43816 -0 -0 -1.47005 -0.45051 0 0 -0.71038 0 0 0.08322 0.39541 0 2.15802 -0.2269 0 -0.45461 0.11579 0.56732 -1.9567
PHE_12 -7.57718 0.80789 4.38334 -0.82295 0.08463 0.07819 2.4888 -2.76259 -0 -0 -1.9984 -0.5544 0 0 0 0 0 -0.0366 0.00201 0 2.71306 -0.12661 0 1.0402 -0.23227 0.4889 -2.02397
THR_13 -5.75554 0.31604 2.57339 -0.17191 0.05408 0.06303 1.47679 -1.99726 -2e-05 -0.00012 -0.93108 -0.22786 0 0 -0.44696 0 0 0.10163 0.02956 0.07959 0 0.22292 2.31818 -1.0874 -0.00746 0.39394 -2.99647
CYS:disulfide_14 -7.46249 0.81809 4.02659 -0.03762 0 0.01523 1.37909 -2.41437 -0 -0 -1.36409 -0.30571 0 0 0 0 -0.39633 -0.03381 0.05142 0.38608 0 0.29911 0 3.6196 0.57014 0.31011 -0.53895
ALA_15 -3.43296 0.19823 3.22434 -0.01995 0 0 2.31162 -1.89414 -0 -0 -1.53092 -0.40512 0 0 0 0 0 0.1642 0 0 0 -0.52591 0 1.8394 0.53515 0.17983 0.64376
VAL_16 -4.23134 0.51812 0.36108 -0.25866 0.13612 0.05247 0.43679 -1.08562 -0 -0 -0.63949 -0.39134 0 0 0 0 0 -0.04886 0.06266 0.2471 0 -0.72378 0 1.9342 -0.11715 0.3007 -3.44698
SER_17 -3.98148 0.30304 5.10753 -0.02872 0 0.0679 3.29734 -2.39552 -0.01495 -0.1644 -3.01833 -0.60182 0 0 -1.30682 0 0 -0.01642 0.28197 0.14601 0 -0.51023 0.60244 -0.77834 -0.36017 0.3794 -2.99155
ALA_18 -1.3329 0.0966 1.05614 -0.02553 0.0008 0 0.41878 -0.61999 -0 -0 0.58818 -0.40179 0 0 0 0 0 -0.11186 0 0 0 -0.14115 0 1.8394 -0.50776 0.33933 1.19826
LEU_19 -2.13738 0.26523 2.08547 -0.51013 0.2262 0.14722 0.8498 -1.04061 -0.02985 -0.11148 0.00158 0.05895 0 0 -0.54588 0 0 -0.0603 0.05892 0.19335 0 -0.10704 0 0.18072 -0.59694 0.22588 -0.84629
GLY_20 -3.57303 0.20093 3.14083 -5e-05 0 0 1.80523 -1.75245 -0 -0 -2.25435 -0.38129 0 0 0 0 0 -0.17066 0 0 0 -1.39303 0 0.83697 -0.68642 0.29814 -3.92917
GLU_21 -3.55831 0.25236 4.23258 -0.28502 0.04686 0.3424 2.20659 -1.96932 -0.05006 -0.29371 -1.74425 -0.29913 0 0 -0.76093 0 0 -0.00237 0.0013 0 2.88442 0.05473 0 -2.7348 -0.49333 0.33514 -1.83487
CYS_22 -4.9995 0.5808 1.81358 -0.0426 7e-05 0.01729 0.39933 -1.2243 -0 -0 -1.33725 -0.22371 0 0 0 0 0 0.10513 0.04271 0.23227 0 0.08985 0 3.6196 -0.04399 0.23353 -0.73719
THR_23 -4.40621 0.332 4.56882 -0.11083 0.04287 0.08799 2.79688 -2.25189 -0.0054 -0.01872 -3.14821 -0.40932 0 0 0 0 0 0.22321 0.03221 0.56248 0 -0.22049 2.30671 -1.0874 0.00867 0.30933 -0.38728
CYS:disulfide_24 -5.50419 0.46952 2.68684 -0.03155 0 0.01349 1.31475 -1.57511 -0 -0 -1.16884 -0.19325 0 0 -0.6118 0 -0.51219 0.08837 0.03014 0.88684 0 -0.32344 0 3.6196 -0.02423 0.34035 -0.4947
ILE_25 -8.46059 1.10138 3.25729 -0.53194 0.58309 0.10351 2.79927 -2.26686 -0 -0 -2.40412 -0.22652 0 0 0 0 0 -0.01866 0.1329 1.09029 0 -0.04471 0 0.73287 0.44023 1.40234 -2.31023
PRO_26 -6.23651 0.9857 3.65606 -0.11568 0 0.08454 1.88546 -1.81527 -0 -0 -2.07529 0.27866 0 0 0 0 0 -0.03553 0.01395 0.18525 0 -1.10369 0 -2.4119 0.04367 1.56822 -5.09238
ALA_27 -4.08608 0.36443 3.69755 -0.0226 0 0 2.45426 -2.13189 -0 -0 -2.20431 -0.34694 0 0 0 0 0 -0.09123 0 0 0 -0.36409 0 1.8394 -0.49633 0.46305 -0.92479
GLN_28 -3.65309 0.20825 2.71123 -0.59641 0.2086 0.99576 1.12045 -1.52584 -0.02139 -0.19593 -0.36878 -2.35851 0 0 0 0 0 -0.11945 0.02393 0 3.79826 -0.01942 0 -0.18838 -0.12888 0.30563 0.19603
TRP_29 -10.6949 1.80995 3.88373 -0.94223 0.16323 0.45435 2.81898 -2.95831 -0.01163 -0.12334 -1.90792 -0.25387 0 0 0 0 0 -0.08151 0.01417 0 2.78203 -0.04277 0 1.6906 -0.28836 0.72201 -2.96575
GLN_30 -5.01345 0.39524 4.72568 -0.32039 0.04333 0.27408 2.20565 -2.29605 -0 -0 -2.16998 -0.60733 0 0 0 0 0 0.08094 0.107 0 3.48159 0.04461 0 -0.18838 0.01907 0.95372 1.73532
CYS:disulfide_31 -2.87752 0.41391 2.45437 -0.04098 0 0.01699 1.00301 -1.26617 -1e-05 -4e-05 -0.79208 -0.39525 0 0 0 0 0.2681 -0.05964 0.00085 0.31693 0 0.27818 0 3.6196 0.42367 0.42613 3.79007
ASP_32 -1.74259 0.20956 2.31978 -0.12236 0.02787 0.3823 0.41467 -1.06 -0.00033 -0.00519 0.03886 -0.25925 0 0 0 0 0 -0.06216 0.00174 0 2.44703 -0.33776 0 -2.3716 -0.2017 0.19965 -0.12148
GLY_33 -1.59352 0.04426 1.8886 -5e-05 0 0 0.75821 -0.92101 -0 -0 -1.07699 -0.39926 0 0 0 0 0 -0.1876 0 0 0 -1.41344 0 0.83697 -0.9046 0.28627 -2.68215
ASP_34 -2.13321 0.11472 3.34939 -0.16429 0.02916 0.52616 0.96601 -1.46934 -0.00617 -0.02931 0.81684 -1.46446 0 0 0 0 0 0.15199 0.12916 0 2.13896 -0.66325 0 -2.3716 -0.39599 0.40017 -0.07506
ASN_35 -6.5711 1.01533 5.26029 -0.31216 0.21695 0.50001 2.27016 -2.65238 -0.00166 -0.00701 -0.66217 -0.82217 0 0 -0.67408 0 0 -0.05754 0.51029 0 2.05044 -0.21804 0 -0.93687 0.16973 0.64286 -0.27913
ASP_36 -2.90768 0.0729 4.41218 -0.12174 0.07503 0.38733 1.41578 -1.79957 -0.03341 -0.21886 -1.38823 -0.2371 0 0 -0.56151 0 0 0.19207 0.12552 0 2.66516 -0.38049 0 -2.3716 -0.08232 0.65857 -0.09796
CYS:disulfide_37 -7.03384 1.1789 4.52912 -0.07882 0.06476 0.07831 2.08871 -2.42246 -0 -0 -1.63494 -0.47417 0 0 -0.67408 0 -0.39633 0.12737 0.05705 0.9383 0 0.14522 0 3.6196 0.21273 1.03392 1.35936
GLY_38 -2.6432 0.33299 2.30446 -4e-05 0 0 1.11737 -1.31061 -0.00012 -0.00066 -0.36908 -0.39113 0 0 0 0 0 -0.06896 0 0 0 0.29088 0 0.83697 1.15206 0.88518 2.13612
ASP_39 -2.764 0.36018 4.53825 -0.27302 0.07189 0.9608 1.91404 -1.96728 -0.00488 -0.05361 -2.94151 -1.99004 0 0 -0.6608 -0.72748 0 0.01105 0.06505 0 2.22584 -0.37105 0 -2.3716 0.90786 0.68279 -2.38752
HIS_40 -5.80268 0.39707 5.53226 -0.3983 0.02329 0.48892 2.5468 -2.72221 -0 -0 -2.17713 -0.15913 0 0 -0.6118 0 0 0.07458 0.01591 0 2.86917 -0.23435 0 -0.45461 0.27766 1.00583 0.67127
SER_41 -2.23929 0.20074 4.02835 -0.03492 0.00012 0.04218 1.75114 -1.65481 -0 -0 -2.25708 -0.44931 0 0 -0.6608 -0.72748 0 -0.015 0.00618 0.22987 0 -0.0565 1.72656 -0.77834 -0.0793 0.91216 -0.05554
ASP_42 -2.22766 0.09831 2.92578 -0.11112 0.00184 0.34301 0.66495 -1.19096 -0.02687 -0.15823 0.63064 -0.44817 0 0 0 0 0 0.02325 0.05274 0 2.0989 -0.31633 0 -2.3716 -0.39438 0.52184 0.11594
GLU_43 -6.39584 0.19337 7.59679 -0.23461 0.04948 0.38633 2.7405 -3.26862 -0.01566 -0.14466 -3.70984 -0.50783 0 0 -0.56151 0 0 0.04963 0.04169 0 2.95317 0.22097 0 -2.7348 -0.07213 0.25979 -3.15379
ASP_44 -3.9163 0.33995 4.52511 -0.18695 0.0408 0.59922 1.6957 -1.98535 -0.02461 -0.19854 -2.17559 -1.30755 0 0 0 0 0 -0.05349 0.25552 0 2.22254 -0.85289 0 -2.3716 -0.00168 0.34429 -3.05142
GLY_45 -4.76987 0.49878 4.09668 -5e-05 0 0 2.11075 -2.2991 -0 -0 0.39601 -0.39879 0 0 0 0 0 -0.16061 0 0 0 -1.41405 0 0.83697 -0.48695 0.52593 -1.06431
CYS:disulfide_46 -3.87484 0.39668 2.92405 -0.06418 0.0452 0.08066 1.36054 -1.56044 -0 -0 -0.22625 -0.32662 0 0 0 0 0.2681 -0.06125 0.01276 1.18352 0 0.29005 0 3.6196 -0.22514 0.68875 4.53119
ILE_47 -5.76383 0.60294 0.94208 -0.57701 0.38932 0.18699 0.61386 -1.35894 -0 -0 -0.19983 -0.06843 0 0 0 0 0 -0.06305 0.03544 0.62583 0 0.3445 0 0.73287 0.19414 0.65827 -2.70486
LEU_48 -4.73193 0.71421 3.30561 -0.45476 0.16458 0.0836 1.55152 -1.77346 -0.00848 -0.12702 -0.2464 0.14768 0 0 0 0 0 0.78437 0.22913 0.65984 0 0.37608 0 0.18072 0.66531 2.09267 3.61329
PRO_49 -1.9444 0.35588 1.87695 -0.1411 0.00121 0.10226 0.66509 -0.83276 -0 -0 -0.43415 0.1453 0 0 0 0 0 -0.04895 0.00397 0.14163 0 -0.97696 0 -2.4119 0.30921 2.32176 -0.86699
THR_50 -2.1437 0.11519 1.74747 -0.16303 0.08443 0.0595 0.6373 -1.00135 -0.00848 -0.12702 -0.82743 -0.18921 0 0 0 0 0 -0.09838 0.00865 0.06573 0 0.04518 2.29479 -1.0874 -0.58083 0.64582 -0.52275
CYS_51 -3.78076 0.41238 3.01768 -0.04297 0 0.01571 0.96109 -1.39743 -0.01512 -0.08319 -1.91678 -0.12112 0 0 0 0 0 -0.01269 4e-05 0.19264 0 0.11998 0 3.6196 -0.37198 0.21007 0.80715
SER:CtermProteinFull_52 -0.47577 0.02382 0.60886 -0.03643 0 0.09257 0.0708 -0.25521 -0 -0 -0.29268 0.83891 0 0 0 0 0 0 0.00044 0.09165 0 0 0.60017 -0.77834 -0.18352 0.29271 0.59801
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 517278 DOMAINID 512342 MODEL 2 2023-05-13_00000202_2_19
MODEL     2
REMARK    Rerank model02.pdb score: 40.538 tmscore: 0.28531 1k7bA_203 prob: 99.67 ident: 38.10
SSBOND     CYS A   14    CYS A   22                                       2.05  
SSBOND     CYS A   31    CYS A   37                                       2.04  
ATOM      1  N   SER A   1      13.002   4.179 -12.132  1.00  9.740          N  
ATOM      2  CA  SER A   1      13.504   2.881 -11.703  1.00  8.890          C  
ATOM      3  C   SER A   1      13.300   1.786 -12.749  1.00  7.930          C  
ATOM      4  O   SER A   1      13.417   2.030 -13.949  1.00  8.100          O  
ATOM      5  CB  SER A   1      12.841   2.501 -10.398  1.00 12.790          C  
ATOM      6  OG  SER A   1      13.364   1.305  -9.898  1.00 12.790          O  
ATOM      7 1H   SER A   1      13.610   4.901 -11.775  1.00 11.690          H  
ATOM      8 2H   SER A   1      12.971   4.257 -13.139  1.00 11.690          H  
ATOM      9 3H   SER A   1      12.060   4.318 -11.775  1.00 11.690          H  
ATOM     10  HA  SER A   1      14.574   2.979 -11.524  1.00 10.670          H  
ATOM     11 1HB  SER A   1      12.996   3.301  -9.674  1.00 15.340          H  
ATOM     12 2HB  SER A   1      11.771   2.405 -10.555  1.00 15.340          H  
ATOM     13  HG  SER A   1      13.028   1.222  -8.990  1.00 15.340          H  
ATOM     14  N   SER A   2      13.045   0.565 -12.293  1.00  7.070          N  
ATOM     15  CA  SER A   2      12.837  -0.573 -13.193  1.00  6.150          C  
ATOM     16  C   SER A   2      12.109  -1.717 -12.508  1.00  5.180          C  
ATOM     17  O   SER A   2      12.245  -1.880 -11.297  1.00  5.110          O  
ATOM     18  CB  SER A   2      14.168  -1.134 -13.675  1.00  8.980          C  
ATOM     19  OG  SER A   2      13.985  -2.251 -14.537  1.00  8.980          O  
ATOM     20  H   SER A   2      13.029   0.420 -11.287  1.00  8.480          H  
ATOM     21  HA  SER A   2      12.263  -0.209 -14.037  1.00  7.380          H  
ATOM     22 1HB  SER A   2      14.718  -0.357 -14.201  1.00 10.770          H  
ATOM     23 2HB  SER A   2      14.766  -1.436 -12.817  1.00 10.770          H  
ATOM     24  HG  SER A   2      13.624  -3.013 -13.988  1.00 10.770          H  
ATOM     25  N   PRO A   3      11.291  -2.502 -13.230  1.00  4.740          N  
ATOM     26  CA  PRO A   3      10.732  -3.734 -12.741  1.00  4.200          C  
ATOM     27  C   PRO A   3      11.902  -4.728 -12.638  1.00  3.420          C  
ATOM     28  O   PRO A   3      12.912  -4.507 -13.322  1.00  3.750          O  
ATOM     29  CB  PRO A   3       9.698  -4.106 -13.810  1.00  6.300          C  
ATOM     30  CG  PRO A   3      10.196  -3.433 -15.068  1.00  6.300          C  
ATOM     31  CD  PRO A   3      10.848  -2.139 -14.597  1.00  6.300          C  
ATOM     32  HA  PRO A   3      10.270  -3.493 -11.799  1.00  5.040          H  
ATOM     33 1HB  PRO A   3       9.648  -5.199 -13.903  1.00  7.560          H  
ATOM     34 2HB  PRO A   3       8.695  -3.773 -13.498  1.00  7.560          H  
ATOM     35 1HG  PRO A   3      10.910  -4.093 -15.589  1.00  7.560          H  
ATOM     36 2HG  PRO A   3       9.361  -3.260 -15.765  1.00  7.560          H  
ATOM     37 1HD  PRO A   3      11.684  -1.929 -15.270  1.00  7.560          H  
ATOM     38 2HD  PRO A   3      10.115  -1.315 -14.561  1.00  7.560          H  
ATOM     39  N   GLU A   4      11.828  -5.787 -11.798  1.00  2.870          N  
ATOM     40  CA  GLU A   4      10.716  -6.140 -10.897  1.00  2.400          C  
ATOM     41  C   GLU A   4      10.512  -5.065  -9.854  1.00  2.080          C  
ATOM     42  O   GLU A   4      11.464  -4.620  -9.213  1.00  2.380          O  
ATOM     43  CB  GLU A   4      11.000  -7.481 -10.214  1.00  3.550          C  
ATOM     44  CG  GLU A   4       9.878  -7.993  -9.325  1.00  3.550          C  
ATOM     45  CD  GLU A   4      10.178  -9.335  -8.728  1.00  3.550          C  
ATOM     46  OE1 GLU A   4      11.239  -9.852  -8.987  1.00  3.550          O  
ATOM     47  OE2 GLU A   4       9.349  -9.850  -8.022  1.00  3.550          O  
ATOM     48  H   GLU A   4      12.635  -6.395 -11.769  1.00  3.440          H  
ATOM     49  HA  GLU A   4       9.795  -6.225 -11.479  1.00  2.880          H  
ATOM     50 1HB  GLU A   4      11.195  -8.239 -10.971  1.00  4.260          H  
ATOM     51 2HB  GLU A   4      11.896  -7.390  -9.601  1.00  4.260          H  
ATOM     52 1HG  GLU A   4       9.709  -7.282  -8.511  1.00  4.260          H  
ATOM     53 2HG  GLU A   4       8.959  -8.053  -9.911  1.00  4.260          H  
ATOM     54  N   CYS A   5       9.273  -4.618  -9.726  1.00  2.200          N  
ATOM     55  CA  CYS A   5       8.967  -3.504  -8.857  1.00  2.450          C  
ATOM     56  C   CYS A   5       8.787  -3.882  -7.405  1.00  2.040          C  
ATOM     57  O   CYS A   5       8.338  -4.976  -7.073  1.00  2.510          O  
ATOM     58  CB  CYS A   5       7.693  -2.850  -9.338  1.00  3.330          C  
ATOM     59  SG  CYS A   5       7.794  -2.175 -11.048  1.00  3.330          S  
ATOM     60  H   CYS A   5       8.505  -5.049 -10.272  1.00  2.640          H  
ATOM     61  HA  CYS A   5       9.783  -2.786  -8.933  1.00  2.940          H  
ATOM     62 1HB  CYS A   5       6.941  -3.607  -9.312  1.00  4.000          H  
ATOM     63 2HB  CYS A   5       7.381  -2.057  -8.659  1.00  4.000          H  
ATOM     64  HG  CYS A   5       7.969  -0.875 -10.710  1.00  4.000          H  
ATOM     65  N   ALA A   6       9.141  -2.933  -6.552  1.00  1.870          N  
ATOM     66  CA  ALA A   6       8.953  -2.977  -5.114  1.00  2.090          C  
ATOM     67  C   ALA A   6       9.085  -1.551  -4.614  1.00  1.900          C  
ATOM     68  O   ALA A   6       9.714  -0.736  -5.299  1.00  2.220          O  
ATOM     69  CB  ALA A   6       9.973  -3.883  -4.455  1.00  2.840          C  
ATOM     70  H   ALA A   6       9.553  -2.096  -6.939  1.00  2.240          H  
ATOM     71  HA  ALA A   6       7.955  -3.342  -4.897  1.00  2.510          H  
ATOM     72 1HB  ALA A   6       9.810  -3.882  -3.375  1.00  3.410          H  
ATOM     73 2HB  ALA A   6       9.858  -4.896  -4.842  1.00  3.410          H  
ATOM     74 3HB  ALA A   6      10.974  -3.519  -4.672  1.00  3.410          H  
ATOM     75  N   CYS A   7       8.534  -1.227  -3.444  1.00  1.740          N  
ATOM     76  CA  CYS A   7       8.777   0.095  -2.893  1.00  1.710          C  
ATOM     77  C   CYS A   7       9.988   0.129  -1.975  1.00  1.620          C  
ATOM     78  O   CYS A   7      10.373  -0.879  -1.376  1.00  1.740          O  
ATOM     79  CB  CYS A   7       7.588   0.625  -2.103  1.00  2.410          C  
ATOM     80  SG  CYS A   7       6.142   1.023  -3.047  1.00  2.410          S  
ATOM     81  H   CYS A   7       7.969  -1.878  -2.878  1.00  2.090          H  
ATOM     82  HA  CYS A   7       8.955   0.762  -3.723  1.00  2.050          H  
ATOM     83 1HB  CYS A   7       7.297  -0.109  -1.360  1.00  2.890          H  
ATOM     84 2HB  CYS A   7       7.899   1.505  -1.576  1.00  2.890          H  
ATOM     85  HG  CYS A   7       5.988  -0.163  -3.681  1.00  2.890          H  
ATOM     86  N   GLY A   8      10.540   1.325  -1.803  1.00  1.570          N  
ATOM     87  CA  GLY A   8      11.625   1.518  -0.854  1.00  1.600          C  
ATOM     88  C   GLY A   8      11.074   1.665   0.562  1.00  1.690          C  
ATOM     89  O   GLY A   8       9.884   1.428   0.802  1.00  1.830          O  
ATOM     90  H   GLY A   8      10.196   2.101  -2.380  1.00  1.880          H  
ATOM     91 1HA  GLY A   8      12.307   0.669  -0.900  1.00  1.920          H  
ATOM     92 2HA  GLY A   8      12.192   2.408  -1.124  1.00  1.920          H  
ATOM     93  N   ARG A   9      11.960   1.979   1.507  1.00  1.770          N  
ATOM     94  CA  ARG A   9      11.600   2.110   2.916  1.00  1.950          C  
ATOM     95  C   ARG A   9      12.428   3.234   3.567  1.00  2.050          C  
ATOM     96  O   ARG A   9      13.562   3.459   3.143  1.00  2.770          O  
ATOM     97  CB  ARG A   9      11.861   0.789   3.665  1.00  2.660          C  
ATOM     98  CG  ARG A   9      11.022  -0.468   3.239  1.00  2.660          C  
ATOM     99  CD  ARG A   9       9.600  -0.314   3.624  1.00  2.660          C  
ATOM    100  NE  ARG A   9       8.758  -1.510   3.379  1.00  2.660          N  
ATOM    101  CZ  ARG A   9       8.129  -1.857   2.209  1.00  2.660          C  
ATOM    102  NH1 ARG A   9       8.240  -1.150   1.103  1.00  2.660          N  
ATOM    103  NH2 ARG A   9       7.368  -2.951   2.185  1.00  2.660          N  
ATOM    104  H   ARG A   9      12.920   2.150   1.236  1.00  2.120          H  
ATOM    105  HA  ARG A   9      10.544   2.360   2.966  1.00  2.340          H  
ATOM    106 1HB  ARG A   9      12.909   0.522   3.539  1.00  3.190          H  
ATOM    107 2HB  ARG A   9      11.703   0.932   4.729  1.00  3.190          H  
ATOM    108 1HG  ARG A   9      11.075  -0.617   2.165  1.00  3.190          H  
ATOM    109 2HG  ARG A   9      11.414  -1.353   3.737  1.00  3.190          H  
ATOM    110 1HD  ARG A   9       9.538  -0.069   4.683  1.00  3.190          H  
ATOM    111 2HD  ARG A   9       9.193   0.500   3.052  1.00  3.190          H  
ATOM    112  HE  ARG A   9       8.610  -2.120   4.172  1.00  3.190          H  
ATOM    113 1HH1 ARG A   9       8.819  -0.288   1.068  1.00  3.190          H  
ATOM    114 2HH1 ARG A   9       7.749  -1.505   0.252  1.00  3.190          H  
ATOM    115 1HH2 ARG A   9       7.258  -3.515   3.011  1.00  3.190          H  
ATOM    116 2HH2 ARG A   9       6.865  -3.216   1.309  1.00  3.190          H  
ATOM    117  N   SER A  10      11.907   3.934   4.604  1.00  1.760          N  
ATOM    118  CA  SER A  10      10.569   3.779   5.202  1.00  1.500          C  
ATOM    119  C   SER A  10       9.474   4.489   4.412  1.00  1.300          C  
ATOM    120  O   SER A  10       8.288   4.226   4.613  1.00  1.510          O  
ATOM    121  CB  SER A  10      10.598   4.303   6.619  1.00  2.200          C  
ATOM    122  OG  SER A  10      10.796   5.685   6.633  1.00  2.200          O  
ATOM    123  H   SER A  10      12.491   4.643   5.027  1.00  2.110          H  
ATOM    124  HA  SER A  10      10.321   2.722   5.246  1.00  1.800          H  
ATOM    125 1HB  SER A  10       9.658   4.064   7.115  1.00  2.640          H  
ATOM    126 2HB  SER A  10      11.397   3.812   7.174  1.00  2.640          H  
ATOM    127  HG  SER A  10      10.836   5.936   7.562  1.00  2.640          H  
ATOM    128  N   HIS A  11       9.888   5.350   3.491  1.00  1.220          N  
ATOM    129  CA  HIS A  11       8.997   6.091   2.604  1.00  1.220          C  
ATOM    130  C   HIS A  11       8.830   5.220   1.386  1.00  1.010          C  
ATOM    131  O   HIS A  11       9.825   4.846   0.758  1.00  1.070          O  
ATOM    132  CB  HIS A  11       9.586   7.449   2.219  1.00  1.710          C  
ATOM    133  CG  HIS A  11       9.695   8.400   3.360  1.00  1.710          C  
ATOM    134  ND1 HIS A  11       8.664   9.244   3.718  1.00  1.710          N  
ATOM    135  CD2 HIS A  11      10.698   8.635   4.235  1.00  1.710          C  
ATOM    136  CE1 HIS A  11       9.036   9.964   4.760  1.00  1.710          C  
ATOM    137  NE2 HIS A  11      10.264   9.616   5.095  1.00  1.710          N  
ATOM    138  H   HIS A  11      10.881   5.509   3.418  1.00  1.460          H  
ATOM    139  HA  HIS A  11       8.017   6.242   3.065  1.00  1.460          H  
ATOM    140 1HB  HIS A  11      10.582   7.306   1.796  1.00  2.050          H  
ATOM    141 2HB  HIS A  11       8.965   7.910   1.450  1.00  2.050          H  
ATOM    142  HD2 HIS A  11      11.670   8.141   4.256  1.00  2.050          H  
ATOM    143  HE1 HIS A  11       8.431  10.718   5.262  1.00  2.050          H  
ATOM    144  HE2 HIS A  11      10.799  10.001   5.858  1.00  2.050          H  
ATOM    145  N   PHE A  12       7.603   4.891   1.015  1.00  1.060          N  
ATOM    146  CA  PHE A  12       7.424   3.927  -0.052  1.00  1.030          C  
ATOM    147  C   PHE A  12       7.546   4.442  -1.475  1.00  1.090          C  
ATOM    148  O   PHE A  12       6.587   4.402  -2.249  1.00  1.320          O  
ATOM    149  CB  PHE A  12       6.058   3.305   0.084  1.00  1.450          C  
ATOM    150  CG  PHE A  12       5.797   2.441   1.252  1.00  1.450          C  
ATOM    151  CD1 PHE A  12       6.763   2.029   2.161  1.00  1.450          C  
ATOM    152  CD2 PHE A  12       4.527   2.023   1.428  1.00  1.450          C  
ATOM    153  CE1 PHE A  12       6.403   1.212   3.202  1.00  1.450          C  
ATOM    154  CE2 PHE A  12       4.186   1.225   2.429  1.00  1.450          C  
ATOM    155  CZ  PHE A  12       5.120   0.800   3.325  1.00  1.450          C  
ATOM    156  H   PHE A  12       6.774   5.258   1.496  1.00  1.270          H  
ATOM    157  HA  PHE A  12       8.184   3.158   0.068  1.00  1.240          H  
ATOM    158 1HB  PHE A  12       5.390   4.118   0.178  1.00  1.740          H  
ATOM    159 2HB  PHE A  12       5.792   2.769  -0.808  1.00  1.740          H  
ATOM    160  HD1 PHE A  12       7.800   2.348   2.066  1.00  1.740          H  
ATOM    161  HD2 PHE A  12       3.780   2.353   0.729  1.00  1.740          H  
ATOM    162  HE1 PHE A  12       7.131   0.893   3.927  1.00  1.740          H  
ATOM    163  HE2 PHE A  12       3.152   0.922   2.533  1.00  1.740          H  
ATOM    164  HZ  PHE A  12       4.826   0.150   4.149  1.00  1.740          H  
ATOM    165  N   THR A  13       8.747   4.877  -1.837  1.00  1.260          N  
ATOM    166  CA  THR A  13       8.967   5.306  -3.208  1.00  1.370          C  
ATOM    167  C   THR A  13       8.733   4.088  -4.057  1.00  1.310          C  
ATOM    168  O   THR A  13       9.329   3.039  -3.812  1.00  1.490          O  
ATOM    169  CB  THR A  13      10.399   5.844  -3.459  1.00  1.870          C  
ATOM    170  OG1 THR A  13      10.648   6.984  -2.625  1.00  1.870          O  
ATOM    171  CG2 THR A  13      10.558   6.239  -4.937  1.00  1.870          C  
ATOM    172  H   THR A  13       9.481   4.900  -1.130  1.00  1.510          H  
ATOM    173  HA  THR A  13       8.238   6.074  -3.478  1.00  1.640          H  
ATOM    174  HB  THR A  13      11.123   5.069  -3.216  1.00  2.250          H  
ATOM    175  HG1 THR A  13      11.589   7.175  -2.624  1.00  2.250          H  
ATOM    176 1HG2 THR A  13      11.566   6.619  -5.111  1.00  2.250          H  
ATOM    177 2HG2 THR A  13      10.390   5.382  -5.589  1.00  2.250          H  
ATOM    178 3HG2 THR A  13       9.846   7.005  -5.177  1.00  2.250          H  
ATOM    179  N   CYS A  14       7.890   4.220  -5.049  1.00  1.200          N  
ATOM    180  CA  CYS A  14       7.502   3.127  -5.928  1.00  1.260          C  
ATOM    181  C   CYS A  14       8.152   3.207  -7.302  1.00  1.070          C  
ATOM    182  O   CYS A  14       8.328   4.281  -7.896  1.00  0.910          O  
ATOM    183  CB  CYS A  14       5.970   3.086  -6.080  1.00  1.740          C  
ATOM    184  SG  CYS A  14       5.179   4.502  -6.961  1.00  1.740          S  
ATOM    185  H   CYS A  14       7.457   5.122  -5.157  1.00  1.440          H  
ATOM    186  HA  CYS A  14       7.815   2.193  -5.462  1.00  1.510          H  
ATOM    187 1HB  CYS A  14       5.691   2.171  -6.605  1.00  2.090          H  
ATOM    188 2HB  CYS A  14       5.520   3.034  -5.089  1.00  2.090          H  
ATOM    189  N   ALA A  15       8.408   2.023  -7.846  1.00  1.350          N  
ATOM    190  CA  ALA A  15       8.957   1.834  -9.182  1.00  1.310          C  
ATOM    191  C   ALA A  15       7.854   1.829 -10.217  1.00  1.240          C  
ATOM    192  O   ALA A  15       7.487   0.780 -10.731  1.00  1.600          O  
ATOM    193  CB  ALA A  15       9.744   0.528  -9.257  1.00  1.850          C  
ATOM    194  H   ALA A  15       8.220   1.207  -7.277  1.00  1.620          H  
ATOM    195  HA  ALA A  15       9.616   2.670  -9.403  1.00  1.570          H  
ATOM    196 1HB  ALA A  15      10.164   0.400 -10.258  1.00  2.220          H  
ATOM    197 2HB  ALA A  15      10.552   0.546  -8.526  1.00  2.220          H  
ATOM    198 3HB  ALA A  15       9.091  -0.292  -9.037  1.00  2.220          H  
ATOM    199  N   VAL A  16       7.318   2.997 -10.503  1.00  1.140          N  
ATOM    200  CA  VAL A  16       6.193   3.109 -11.436  1.00  1.320          C  
ATOM    201  C   VAL A  16       6.550   2.506 -12.800  1.00  1.360          C  
ATOM    202  O   VAL A  16       7.715   2.512 -13.207  1.00  1.410          O  
ATOM    203  CB  VAL A  16       5.799   4.589 -11.651  1.00  1.780          C  
ATOM    204  CG1 VAL A  16       5.370   5.207 -10.351  1.00  1.780          C  
ATOM    205  CG2 VAL A  16       6.975   5.356 -12.233  1.00  1.780          C  
ATOM    206  H   VAL A  16       7.695   3.789  -9.974  1.00  1.370          H  
ATOM    207  HA  VAL A  16       5.340   2.570 -11.023  1.00  1.580          H  
ATOM    208  HB  VAL A  16       4.949   4.637 -12.332  1.00  2.130          H  
ATOM    209 1HG1 VAL A  16       5.076   6.244 -10.512  1.00  2.130          H  
ATOM    210 2HG1 VAL A  16       4.520   4.652  -9.948  1.00  2.130          H  
ATOM    211 3HG1 VAL A  16       6.193   5.178  -9.641  1.00  2.130          H  
ATOM    212 1HG2 VAL A  16       6.698   6.397 -12.380  1.00  2.130          H  
ATOM    213 2HG2 VAL A  16       7.792   5.294 -11.535  1.00  2.130          H  
ATOM    214 3HG2 VAL A  16       7.280   4.935 -13.176  1.00  2.130          H  
ATOM    215  N   SER A  17       5.528   2.051 -13.541  1.00  1.610          N  
ATOM    216  CA  SER A  17       5.687   1.433 -14.873  1.00  1.800          C  
ATOM    217  C   SER A  17       6.287   2.353 -15.928  1.00  1.570          C  
ATOM    218  O   SER A  17       6.767   1.902 -16.965  1.00  1.690          O  
ATOM    219  CB  SER A  17       4.360   0.960 -15.408  1.00  2.440          C  
ATOM    220  OG  SER A  17       3.518   2.048 -15.679  1.00  2.440          O  
ATOM    221  H   SER A  17       4.583   2.067 -13.144  1.00  1.930          H  
ATOM    222  HA  SER A  17       6.347   0.570 -14.760  1.00  2.160          H  
ATOM    223 1HB  SER A  17       4.527   0.396 -16.324  1.00  2.930          H  
ATOM    224 2HB  SER A  17       3.903   0.296 -14.709  1.00  2.930          H  
ATOM    225  HG  SER A  17       2.678   1.669 -15.956  1.00  2.930          H  
ATOM    226  N   ALA A  18       6.283   3.647 -15.648  1.00  1.500          N  
ATOM    227  CA  ALA A  18       6.820   4.664 -16.541  1.00  1.570          C  
ATOM    228  C   ALA A  18       8.343   4.724 -16.460  1.00  1.490          C  
ATOM    229  O   ALA A  18       8.974   5.504 -17.171  1.00  1.740          O  
ATOM    230  CB  ALA A  18       6.236   6.023 -16.195  1.00  2.170          C  
ATOM    231  H   ALA A  18       5.861   3.921 -14.773  1.00  1.800          H  
ATOM    232  HA  ALA A  18       6.543   4.398 -17.562  1.00  1.880          H  
ATOM    233 1HB  ALA A  18       6.624   6.771 -16.885  1.00  2.600          H  
ATOM    234 2HB  ALA A  18       5.151   5.978 -16.279  1.00  2.600          H  
ATOM    235 3HB  ALA A  18       6.510   6.290 -15.181  1.00  2.600          H  
ATOM    236  N   LEU A  19       8.922   3.921 -15.559  1.00  1.500          N  
ATOM    237  CA  LEU A  19      10.355   3.813 -15.290  1.00  1.900          C  
ATOM    238  C   LEU A  19      10.929   5.054 -14.624  1.00  1.730          C  
ATOM    239  O   LEU A  19      12.146   5.244 -14.554  1.00  2.110          O  
ATOM    240  CB  LEU A  19      11.123   3.510 -16.590  1.00  2.500          C  
ATOM    241  CG  LEU A  19      10.656   2.262 -17.400  1.00  2.500          C  
ATOM    242  CD1 LEU A  19      11.484   2.173 -18.665  1.00  2.500          C  
ATOM    243  CD2 LEU A  19      10.813   0.985 -16.555  1.00  2.500          C  
ATOM    244  H   LEU A  19       8.323   3.317 -14.989  1.00  1.800          H  
ATOM    245  HA  LEU A  19      10.503   2.989 -14.593  1.00  2.280          H  
ATOM    246 1HB  LEU A  19      11.092   4.375 -17.242  1.00  3.000          H  
ATOM    247 2HB  LEU A  19      12.168   3.339 -16.319  1.00  3.000          H  
ATOM    248  HG  LEU A  19       9.608   2.376 -17.686  1.00  3.000          H  
ATOM    249 1HD1 LEU A  19      11.162   1.315 -19.252  1.00  3.000          H  
ATOM    250 2HD1 LEU A  19      11.347   3.084 -19.250  1.00  3.000          H  
ATOM    251 3HD1 LEU A  19      12.536   2.065 -18.403  1.00  3.000          H  
ATOM    252 1HD2 LEU A  19      10.493   0.123 -17.138  1.00  3.000          H  
ATOM    253 2HD2 LEU A  19      11.862   0.866 -16.272  1.00  3.000          H  
ATOM    254 3HD2 LEU A  19      10.202   1.051 -15.662  1.00  3.000          H  
ATOM    255  N   GLY A  20      10.050   5.862 -14.067  1.00  1.550          N  
ATOM    256  CA  GLY A  20      10.408   7.019 -13.272  1.00  1.670          C  
ATOM    257  C   GLY A  20      10.188   6.629 -11.822  1.00  1.290          C  
ATOM    258  O   GLY A  20      10.313   5.445 -11.466  1.00  1.180          O  
ATOM    259  H   GLY A  20       9.076   5.637 -14.206  1.00  1.860          H  
ATOM    260 1HA  GLY A  20      11.450   7.295 -13.444  1.00  2.000          H  
ATOM    261 2HA  GLY A  20       9.783   7.869 -13.538  1.00  2.000          H  
ATOM    262  N   GLU A  21       9.896   7.618 -10.984  1.00  1.410          N  
ATOM    263  CA  GLU A  21       9.655   7.376  -9.566  1.00  1.110          C  
ATOM    264  C   GLU A  21       8.507   8.250  -9.077  1.00  1.070          C  
ATOM    265  O   GLU A  21       8.367   9.399  -9.500  1.00  1.370          O  
ATOM    266  CB  GLU A  21      10.913   7.654  -8.719  1.00  1.670          C  
ATOM    267  CG  GLU A  21      12.123   6.722  -8.984  1.00  1.670          C  
ATOM    268  CD  GLU A  21      13.316   6.986  -8.070  1.00  1.670          C  
ATOM    269  OE1 GLU A  21      13.238   7.883  -7.264  1.00  1.670          O  
ATOM    270  OE2 GLU A  21      14.299   6.283  -8.175  1.00  1.670          O  
ATOM    271  H   GLU A  21       9.824   8.564 -11.338  1.00  1.690          H  
ATOM    272  HA  GLU A  21       9.362   6.332  -9.426  1.00  1.330          H  
ATOM    273 1HB  GLU A  21      11.237   8.677  -8.892  1.00  2.010          H  
ATOM    274 2HB  GLU A  21      10.649   7.574  -7.665  1.00  2.010          H  
ATOM    275 1HG  GLU A  21      11.799   5.686  -8.856  1.00  2.010          H  
ATOM    276 2HG  GLU A  21      12.442   6.842 -10.016  1.00  2.010          H  
ATOM    277  N   CYS A  22       7.722   7.702  -8.166  1.00  0.860          N  
ATOM    278  CA  CYS A  22       6.640   8.433  -7.497  1.00  1.010          C  
ATOM    279  C   CYS A  22       7.256   9.080  -6.224  1.00  0.990          C  
ATOM    280  O   CYS A  22       8.395   8.742  -5.928  1.00  1.040          O  
ATOM    281  CB  CYS A  22       5.518   7.464  -7.247  1.00  1.350          C  
ATOM    282  SG  CYS A  22       5.968   6.247  -6.236  1.00  1.350          S  
ATOM    283  H   CYS A  22       7.914   6.719  -7.934  1.00  1.030          H  
ATOM    284  HA  CYS A  22       6.278   9.198  -8.175  1.00  1.210          H  
ATOM    285 1HB  CYS A  22       4.697   7.948  -6.789  1.00  1.620          H  
ATOM    286 2HB  CYS A  22       5.172   7.048  -8.181  1.00  1.620          H  
ATOM    287  N   THR A  23       6.643  10.030  -5.442  1.00  1.210          N  
ATOM    288  CA  THR A  23       5.296  10.666  -5.355  1.00  1.370          C  
ATOM    289  C   THR A  23       4.321   9.836  -4.498  1.00  1.480          C  
ATOM    290  O   THR A  23       3.125  10.125  -4.445  1.00  1.860          O  
ATOM    291  CB  THR A  23       4.643  11.158  -6.687  1.00  1.850          C  
ATOM    292  OG1 THR A  23       4.099  10.089  -7.430  1.00  1.850          O  
ATOM    293  CG2 THR A  23       5.663  11.945  -7.534  1.00  1.850          C  
ATOM    294  H   THR A  23       7.268  10.376  -4.726  1.00  1.450          H  
ATOM    295  HA  THR A  23       5.433  11.595  -4.804  1.00  1.640          H  
ATOM    296  HB  THR A  23       3.830  11.841  -6.438  1.00  2.220          H  
ATOM    297  HG1 THR A  23       3.324   9.754  -6.960  1.00  2.220          H  
ATOM    298 1HG2 THR A  23       5.171  12.314  -8.435  1.00  2.220          H  
ATOM    299 2HG2 THR A  23       6.029  12.789  -6.953  1.00  2.220          H  
ATOM    300 3HG2 THR A  23       6.500  11.339  -7.821  1.00  2.220          H  
ATOM    301  N   CYS A  24       4.858   8.807  -3.839  1.00  1.410          N  
ATOM    302  CA  CYS A  24       4.157   7.931  -2.889  1.00  1.520          C  
ATOM    303  C   CYS A  24       5.133   7.597  -1.747  1.00  1.270          C  
ATOM    304  O   CYS A  24       6.339   7.739  -1.962  1.00  1.540          O  
ATOM    305  CB  CYS A  24       3.794   6.617  -3.611  1.00  2.080          C  
ATOM    306  SG  CYS A  24       2.649   6.760  -4.994  1.00  2.080          S  
ATOM    307  H   CYS A  24       5.849   8.646  -3.982  1.00  1.690          H  
ATOM    308  HA  CYS A  24       3.274   8.436  -2.502  1.00  1.820          H  
ATOM    309 1HB  CYS A  24       4.691   6.215  -3.954  1.00  2.500          H  
ATOM    310 2HB  CYS A  24       3.460   5.858  -2.992  1.00  2.500          H  
ATOM    311  HG  CYS A  24       3.147   5.712  -5.662  1.00  2.500          H  
ATOM    312  N   ILE A  25       4.696   7.148  -0.542  1.00  1.420          N  
ATOM    313  CA  ILE A  25       3.363   7.134   0.109  1.00  1.490          C  
ATOM    314  C   ILE A  25       3.669   6.691   1.576  1.00  1.480          C  
ATOM    315  O   ILE A  25       4.719   6.066   1.788  1.00  1.920          O  
ATOM    316  CB  ILE A  25       2.317   6.217  -0.588  1.00  2.060          C  
ATOM    317  CG1 ILE A  25       0.907   6.390  -0.087  1.00  2.060          C  
ATOM    318  CG2 ILE A  25       2.782   4.803  -0.499  1.00  2.060          C  
ATOM    319  CD1 ILE A  25       0.223   7.718  -0.470  1.00  2.060          C  
ATOM    320  H   ILE A  25       5.452   6.871   0.065  1.00  1.700          H  
ATOM    321  HA  ILE A  25       2.974   8.146   0.103  1.00  1.790          H  
ATOM    322  HB  ILE A  25       2.205   6.511  -1.555  1.00  2.470          H  
ATOM    323 1HG1 ILE A  25       0.316   5.643  -0.529  1.00  2.470          H  
ATOM    324 2HG1 ILE A  25       0.892   6.230   0.956  1.00  2.470          H  
ATOM    325 1HG2 ILE A  25       2.118   4.145  -0.995  1.00  2.470          H  
ATOM    326 2HG2 ILE A  25       3.742   4.739  -0.971  1.00  2.470          H  
ATOM    327 3HG2 ILE A  25       2.854   4.496   0.548  1.00  2.470          H  
ATOM    328 1HD1 ILE A  25      -0.804   7.704  -0.090  1.00  2.470          H  
ATOM    329 2HD1 ILE A  25       0.739   8.569  -0.054  1.00  2.470          H  
ATOM    330 3HD1 ILE A  25       0.199   7.831  -1.550  1.00  2.470          H  
ATOM    331  N   PRO A  26       2.885   7.065   2.614  1.00  1.820          N  
ATOM    332  CA  PRO A  26       2.982   6.531   3.970  1.00  1.920          C  
ATOM    333  C   PRO A  26       2.767   5.011   4.027  1.00  1.640          C  
ATOM    334  O   PRO A  26       2.107   4.432   3.157  1.00  2.200          O  
ATOM    335  CB  PRO A  26       1.913   7.310   4.735  1.00  2.880          C  
ATOM    336  CG  PRO A  26       1.760   8.609   3.965  1.00  2.880          C  
ATOM    337  CD  PRO A  26       1.967   8.245   2.524  1.00  2.880          C  
ATOM    338  HA  PRO A  26       3.979   6.777   4.368  1.00  2.300          H  
ATOM    339 1HB  PRO A  26       1.005   6.713   4.791  1.00  3.460          H  
ATOM    340 2HB  PRO A  26       2.241   7.469   5.773  1.00  3.460          H  
ATOM    341 1HG  PRO A  26       0.758   9.034   4.150  1.00  3.460          H  
ATOM    342 2HG  PRO A  26       2.488   9.351   4.327  1.00  3.460          H  
ATOM    343 1HD  PRO A  26       0.994   7.996   2.154  1.00  3.460          H  
ATOM    344 2HD  PRO A  26       2.426   9.090   2.000  1.00  3.460          H  
ATOM    345  N   ALA A  27       3.303   4.416   5.097  1.00  1.580          N  
ATOM    346  CA  ALA A  27       3.390   2.987   5.449  1.00  2.110          C  
ATOM    347  C   ALA A  27       2.215   2.057   5.099  1.00  1.990          C  
ATOM    348  O   ALA A  27       2.412   0.842   4.950  1.00  2.730          O  
ATOM    349  CB  ALA A  27       3.600   2.870   6.939  1.00  2.740          C  
ATOM    350  H   ALA A  27       3.777   5.037   5.741  1.00  1.900          H  
ATOM    351  HA  ALA A  27       4.275   2.616   4.957  1.00  2.530          H  
ATOM    352 1HB  ALA A  27       3.753   1.824   7.202  1.00  3.290          H  
ATOM    353 2HB  ALA A  27       4.473   3.452   7.228  1.00  3.290          H  
ATOM    354 3HB  ALA A  27       2.717   3.249   7.456  1.00  3.290          H  
ATOM    355  N   GLN A  28       1.002   2.564   5.090  1.00  1.670          N  
ATOM    356  CA  GLN A  28      -0.156   1.720   4.844  1.00  2.090          C  
ATOM    357  C   GLN A  28      -0.261   1.263   3.383  1.00  2.250          C  
ATOM    358  O   GLN A  28      -0.735   0.161   3.082  1.00  2.830          O  
ATOM    359  CB  GLN A  28      -1.434   2.478   5.207  1.00  2.760          C  
ATOM    360  CG  GLN A  28      -1.543   2.873   6.666  1.00  2.760          C  
ATOM    361  CD  GLN A  28      -0.849   4.214   6.969  1.00  2.760          C  
ATOM    362  OE1 GLN A  28       0.074   4.659   6.270  1.00  2.760          O  
ATOM    363  NE2 GLN A  28      -1.301   4.863   8.028  1.00  2.760          N  
ATOM    364  H   GLN A  28       0.887   3.566   5.251  1.00  2.000          H  
ATOM    365  HA  GLN A  28      -0.073   0.835   5.473  1.00  2.510          H  
ATOM    366 1HB  GLN A  28      -1.494   3.378   4.616  1.00  3.310          H  
ATOM    367 2HB  GLN A  28      -2.300   1.872   4.951  1.00  3.310          H  
ATOM    368 1HG  GLN A  28      -2.597   2.966   6.927  1.00  3.310          H  
ATOM    369 2HG  GLN A  28      -1.073   2.099   7.276  1.00  3.310          H  
ATOM    370 1HE2 GLN A  28      -0.898   5.743   8.288  1.00  3.310          H  
ATOM    371 2HE2 GLN A  28      -2.045   4.477   8.575  1.00  3.310          H  
ATOM    372  N   TRP A  29       0.180   2.101   2.456  1.00  2.220          N  
ATOM    373  CA  TRP A  29      -0.032   1.822   1.037  1.00  2.570          C  
ATOM    374  C   TRP A  29       1.098   1.055   0.376  1.00  2.230          C  
ATOM    375  O   TRP A  29       1.899   1.584  -0.403  1.00  2.610          O  
ATOM    376  CB  TRP A  29      -0.286   3.105   0.302  1.00  3.460          C  
ATOM    377  CG  TRP A  29      -1.593   3.763   0.612  1.00  3.460          C  
ATOM    378  CD1 TRP A  29      -2.757   3.581  -0.061  1.00  3.460          C  
ATOM    379  CD2 TRP A  29      -1.885   4.731   1.656  1.00  3.460          C  
ATOM    380  NE1 TRP A  29      -3.746   4.355   0.485  1.00  3.460          N  
ATOM    381  CE2 TRP A  29      -3.229   5.064   1.533  1.00  3.460          C  
ATOM    382  CE3 TRP A  29      -1.128   5.332   2.660  1.00  3.460          C  
ATOM    383  CZ2 TRP A  29      -3.837   5.968   2.378  1.00  3.460          C  
ATOM    384  CZ3 TRP A  29      -1.737   6.233   3.505  1.00  3.460          C  
ATOM    385  CH2 TRP A  29      -3.051   6.545   3.370  1.00  3.460          C  
ATOM    386  H   TRP A  29       0.657   2.966   2.732  1.00  2.660          H  
ATOM    387  HA  TRP A  29      -0.932   1.214   0.946  1.00  3.080          H  
ATOM    388 1HB  TRP A  29       0.483   3.764   0.600  1.00  4.150          H  
ATOM    389 2HB  TRP A  29      -0.221   2.933  -0.759  1.00  4.150          H  
ATOM    390  HD1 TRP A  29      -2.884   2.917  -0.909  1.00  4.150          H  
ATOM    391  HE1 TRP A  29      -4.703   4.400   0.162  1.00  4.150          H  
ATOM    392  HE3 TRP A  29      -0.089   5.097   2.783  1.00  4.150          H  
ATOM    393  HZ2 TRP A  29      -4.891   6.232   2.284  1.00  4.150          H  
ATOM    394  HZ3 TRP A  29      -1.141   6.689   4.285  1.00  4.150          H  
ATOM    395  HH2 TRP A  29      -3.499   7.262   4.057  1.00  4.150          H  
ATOM    396  N   GLN A  30       1.125  -0.224   0.665  1.00  2.190          N  
ATOM    397  CA  GLN A  30       2.211  -1.098   0.244  1.00  2.160          C  
ATOM    398  C   GLN A  30       2.139  -1.503  -1.231  1.00  2.040          C  
ATOM    399  O   GLN A  30       1.783  -2.635  -1.593  1.00  2.410          O  
ATOM    400  CB  GLN A  30       2.255  -2.303   1.188  1.00  3.040          C  
ATOM    401  CG  GLN A  30       2.618  -1.851   2.596  1.00  3.040          C  
ATOM    402  CD  GLN A  30       2.554  -2.849   3.679  1.00  3.040          C  
ATOM    403  OE1 GLN A  30       2.646  -4.066   3.493  1.00  3.040          O  
ATOM    404  NE2 GLN A  30       2.394  -2.305   4.887  1.00  3.040          N  
ATOM    405  H   GLN A  30       0.380  -0.543   1.293  1.00  2.630          H  
ATOM    406  HA  GLN A  30       3.147  -0.558   0.372  1.00  2.590          H  
ATOM    407 1HB  GLN A  30       1.289  -2.806   1.208  1.00  3.640          H  
ATOM    408 2HB  GLN A  30       3.011  -3.017   0.842  1.00  3.640          H  
ATOM    409 1HG  GLN A  30       3.644  -1.524   2.551  1.00  3.640          H  
ATOM    410 2HG  GLN A  30       1.972  -1.023   2.885  1.00  3.640          H  
ATOM    411 1HE2 GLN A  30       2.338  -2.885   5.700  1.00  3.640          H  
ATOM    412 2HE2 GLN A  30       2.336  -1.274   4.977  1.00  3.640          H  
ATOM    413  N   CYS A  31       2.515  -0.554  -2.093  1.00  2.230          N  
ATOM    414  CA  CYS A  31       2.527  -0.741  -3.542  1.00  2.430          C  
ATOM    415  C   CYS A  31       3.816  -1.436  -3.978  1.00  2.080          C  
ATOM    416  O   CYS A  31       4.622  -0.889  -4.729  1.00  2.830          O  
ATOM    417  CB  CYS A  31       2.410   0.598  -4.269  1.00  3.320          C  
ATOM    418  SG  CYS A  31       2.419   0.454  -6.073  1.00  3.320          S  
ATOM    419  H   CYS A  31       2.741   0.354  -1.691  1.00  2.680          H  
ATOM    420  HA  CYS A  31       1.676  -1.367  -3.820  1.00  2.920          H  
ATOM    421 1HB  CYS A  31       1.490   1.085  -3.972  1.00  3.990          H  
ATOM    422 2HB  CYS A  31       3.234   1.250  -3.975  1.00  3.990          H  
ATOM    423  N   ASP A  32       3.962  -2.681  -3.558  1.00  1.620          N  
ATOM    424  CA  ASP A  32       5.172  -3.453  -3.813  1.00  1.890          C  
ATOM    425  C   ASP A  32       5.096  -4.381  -5.022  1.00  1.620          C  
ATOM    426  O   ASP A  32       5.903  -5.298  -5.143  1.00  2.180          O  
ATOM    427  CB  ASP A  32       5.571  -4.275  -2.580  1.00  2.540          C  
ATOM    428  CG  ASP A  32       6.082  -3.440  -1.362  1.00  2.540          C  
ATOM    429  OD1 ASP A  32       6.882  -2.525  -1.530  1.00  2.540          O  
ATOM    430  OD2 ASP A  32       5.671  -3.739  -0.262  1.00  2.540          O  
ATOM    431  H   ASP A  32       3.215  -3.031  -2.951  1.00  1.940          H  
ATOM    432  HA  ASP A  32       5.966  -2.738  -4.001  1.00  2.270          H  
ATOM    433 1HB  ASP A  32       4.709  -4.864  -2.255  1.00  3.050          H  
ATOM    434 2HB  ASP A  32       6.354  -4.981  -2.861  1.00  3.050          H  
ATOM    435  N   GLY A  33       4.088  -4.211  -5.872  1.00  1.820          N  
ATOM    436  CA  GLY A  33       3.966  -5.042  -7.065  1.00  2.360          C  
ATOM    437  C   GLY A  33       4.237  -4.256  -8.338  1.00  2.230          C  
ATOM    438  O   GLY A  33       4.416  -3.030  -8.311  1.00  2.680          O  
ATOM    439  H   GLY A  33       3.427  -3.466  -5.707  1.00  2.180          H  
ATOM    440 1HA  GLY A  33       4.652  -5.889  -6.999  1.00  2.830          H  
ATOM    441 2HA  GLY A  33       2.966  -5.455  -7.118  1.00  2.830          H  
ATOM    442  N   ASP A  34       4.064  -4.899  -9.485  1.00  2.260          N  
ATOM    443  CA  ASP A  34       4.367  -4.239 -10.751  1.00  2.400          C  
ATOM    444  C   ASP A  34       3.320  -3.243 -11.187  1.00  2.280          C  
ATOM    445  O   ASP A  34       2.431  -3.543 -11.987  1.00  2.490          O  
ATOM    446  CB  ASP A  34       4.624  -5.277 -11.837  1.00  3.300          C  
ATOM    447  CG  ASP A  34       5.954  -6.062 -11.607  1.00  3.300          C  
ATOM    448  OD1 ASP A  34       6.926  -5.487 -11.125  1.00  3.300          O  
ATOM    449  OD2 ASP A  34       5.967  -7.227 -11.899  1.00  3.300          O  
ATOM    450  H   ASP A  34       3.832  -5.884  -9.472  1.00  2.710          H  
ATOM    451  HA  ASP A  34       5.280  -3.678 -10.636  1.00  2.880          H  
ATOM    452 1HB  ASP A  34       3.793  -5.981 -11.881  1.00  3.960          H  
ATOM    453 2HB  ASP A  34       4.676  -4.774 -12.806  1.00  3.960          H  
ATOM    454  N   ASN A  35       3.499  -2.021 -10.668  1.00  2.530          N  
ATOM    455  CA  ASN A  35       2.607  -0.886 -10.846  1.00  3.030          C  
ATOM    456  C   ASN A  35       1.272  -1.235 -10.213  1.00  2.810          C  
ATOM    457  O   ASN A  35       0.216  -0.897 -10.738  1.00  3.450          O  
ATOM    458  CB  ASN A  35       2.385  -0.639 -12.329  1.00  4.040          C  
ATOM    459  CG  ASN A  35       2.032   0.762 -12.720  1.00  4.040          C  
ATOM    460  OD1 ASN A  35       2.774   1.733 -12.448  1.00  4.040          O  
ATOM    461  ND2 ASN A  35       0.897   0.884 -13.354  1.00  4.040          N  
ATOM    462  H   ASN A  35       4.264  -1.934  -9.996  1.00  3.040          H  
ATOM    463  HA  ASN A  35       3.016  -0.009 -10.341  1.00  3.640          H  
ATOM    464 1HB  ASN A  35       3.283  -0.937 -12.862  1.00  4.850          H  
ATOM    465 2HB  ASN A  35       1.582  -1.283 -12.680  1.00  4.850          H  
ATOM    466 1HD2 ASN A  35       0.569   1.778 -13.656  1.00  4.850          H  
ATOM    467 2HD2 ASN A  35       0.352   0.058 -13.513  1.00  4.850          H  
ATOM    468  N   ASP A  36       1.323  -1.995  -9.123  1.00  2.480          N  
ATOM    469  CA  ASP A  36       0.109  -2.414  -8.422  1.00  2.680          C  
ATOM    470  C   ASP A  36      -0.243  -1.502  -7.243  1.00  2.360          C  
ATOM    471  O   ASP A  36      -0.139  -1.922  -6.088  1.00  2.520          O  
ATOM    472  CB  ASP A  36       0.284  -3.868  -7.941  1.00  3.670          C  
ATOM    473  CG  ASP A  36      -1.021  -4.498  -7.423  1.00  3.670          C  
ATOM    474  OD1 ASP A  36      -2.008  -3.881  -7.592  1.00  3.670          O  
ATOM    475  OD2 ASP A  36      -1.037  -5.602  -6.897  1.00  3.670          O  
ATOM    476  H   ASP A  36       2.243  -2.226  -8.743  1.00  2.980          H  
ATOM    477  HA  ASP A  36      -0.723  -2.383  -9.128  1.00  3.220          H  
ATOM    478 1HB  ASP A  36       0.664  -4.471  -8.767  1.00  4.410          H  
ATOM    479 2HB  ASP A  36       1.027  -3.892  -7.155  1.00  4.410          H  
ATOM    480  N   CYS A  37      -0.623  -0.246  -7.480  1.00  2.490          N  
ATOM    481  CA  CYS A  37      -0.863   0.637  -6.344  1.00  2.620          C  
ATOM    482  C   CYS A  37      -2.352   0.820  -6.036  1.00  2.960          C  
ATOM    483  O   CYS A  37      -3.198   0.693  -6.932  1.00  3.190          O  
ATOM    484  CB  CYS A  37      -0.252   2.028  -6.594  1.00  3.620          C  
ATOM    485  SG  CYS A  37       1.576   2.161  -6.814  1.00  3.620          S  
ATOM    486  H   CYS A  37      -0.711   0.140  -8.429  1.00  2.990          H  
ATOM    487  HA  CYS A  37      -0.388   0.185  -5.482  1.00  3.140          H  
ATOM    488 1HB  CYS A  37      -0.702   2.436  -7.469  1.00  4.340          H  
ATOM    489 2HB  CYS A  37      -0.526   2.687  -5.809  1.00  4.340          H  
ATOM    490  N   GLY A  38      -2.711   1.132  -4.766  1.00  3.300          N  
ATOM    491  CA  GLY A  38      -1.812   1.330  -3.614  1.00  3.830          C  
ATOM    492  C   GLY A  38      -1.670   0.163  -2.641  1.00  3.980          C  
ATOM    493  O   GLY A  38      -1.083   0.335  -1.584  1.00  4.500          O  
ATOM    494  H   GLY A  38      -3.698   1.253  -4.585  1.00  3.960          H  
ATOM    495 1HA  GLY A  38      -0.826   1.602  -3.944  1.00  4.600          H  
ATOM    496 2HA  GLY A  38      -2.171   2.195  -3.059  1.00  4.600          H  
ATOM    497  N   ASP A  39      -2.193  -1.012  -2.970  1.00  3.990          N  
ATOM    498  CA  ASP A  39      -2.153  -2.153  -2.045  1.00  4.510          C  
ATOM    499  C   ASP A  39      -1.951  -3.460  -2.825  1.00  4.730          C  
ATOM    500  O   ASP A  39      -2.878  -3.971  -3.460  1.00  5.490          O  
ATOM    501  CB  ASP A  39      -3.473  -2.184  -1.239  1.00  6.110          C  
ATOM    502  CG  ASP A  39      -3.587  -3.234  -0.104  1.00  6.110          C  
ATOM    503  OD1 ASP A  39      -2.682  -4.003   0.099  1.00  6.110          O  
ATOM    504  OD2 ASP A  39      -4.606  -3.233   0.558  1.00  6.110          O  
ATOM    505  H   ASP A  39      -2.651  -1.125  -3.866  1.00  4.790          H  
ATOM    506  HA  ASP A  39      -1.310  -2.029  -1.362  1.00  5.410          H  
ATOM    507 1HB  ASP A  39      -3.628  -1.201  -0.795  1.00  7.330          H  
ATOM    508 2HB  ASP A  39      -4.298  -2.353  -1.922  1.00  7.330          H  
ATOM    509  N   HIS A  40      -0.723  -3.986  -2.804  1.00  4.520          N  
ATOM    510  CA  HIS A  40      -0.366  -5.190  -3.547  1.00  4.650          C  
ATOM    511  C   HIS A  40      -0.481  -6.493  -2.766  1.00  4.360          C  
ATOM    512  O   HIS A  40       0.065  -6.633  -1.671  1.00  4.510          O  
ATOM    513  CB  HIS A  40       1.069  -5.069  -4.067  1.00  6.460          C  
ATOM    514  CG  HIS A  40       1.599  -6.326  -4.699  1.00  6.460          C  
ATOM    515  ND1 HIS A  40       1.067  -6.877  -5.843  1.00  6.460          N  
ATOM    516  CD2 HIS A  40       2.638  -7.118  -4.347  1.00  6.460          C  
ATOM    517  CE1 HIS A  40       1.743  -7.964  -6.160  1.00  6.460          C  
ATOM    518  NE2 HIS A  40       2.708  -8.128  -5.273  1.00  6.460          N  
ATOM    519  H   HIS A  40       0.014  -3.531  -2.260  1.00  5.420          H  
ATOM    520  HA  HIS A  40      -1.025  -5.273  -4.410  1.00  5.580          H  
ATOM    521 1HB  HIS A  40       1.118  -4.262  -4.797  1.00  7.750          H  
ATOM    522 2HB  HIS A  40       1.727  -4.804  -3.245  1.00  7.750          H  
ATOM    523  HD1 HIS A  40       0.150  -6.642  -6.232  1.00  7.750          H  
ATOM    524  HD2 HIS A  40       3.355  -7.072  -3.528  1.00  7.750          H  
ATOM    525  HE1 HIS A  40       1.467  -8.549  -7.036  1.00  7.750          H  
ATOM    526  N   SER A  41      -1.160  -7.465  -3.366  1.00  4.450          N  
ATOM    527  CA  SER A  41      -1.301  -8.789  -2.785  1.00  4.750          C  
ATOM    528  C   SER A  41      -1.668  -9.752  -3.897  1.00  5.020          C  
ATOM    529  O   SER A  41      -2.066  -9.334  -4.986  1.00  5.390          O  
ATOM    530  CB  SER A  41      -2.397  -8.851  -1.738  1.00  6.530          C  
ATOM    531  OG  SER A  41      -3.671  -8.813  -2.331  1.00  6.530          O  
ATOM    532  H   SER A  41      -1.593  -7.276  -4.260  1.00  5.340          H  
ATOM    533  HA  SER A  41      -0.350  -9.096  -2.347  1.00  5.700          H  
ATOM    534 1HB  SER A  41      -2.292  -9.775  -1.167  1.00  7.840          H  
ATOM    535 2HB  SER A  41      -2.294  -8.021  -1.038  1.00  7.840          H  
ATOM    536  HG  SER A  41      -3.919  -7.866  -2.481  1.00  7.840          H  
ATOM    537  N   ASP A  42      -1.589 -11.048  -3.614  1.00  5.250          N  
ATOM    538  CA  ASP A  42      -1.981 -12.058  -4.585  1.00  5.880          C  
ATOM    539  C   ASP A  42      -3.484 -12.311  -4.520  1.00  5.930          C  
ATOM    540  O   ASP A  42      -4.122 -12.608  -5.536  1.00  5.970          O  
ATOM    541  CB  ASP A  42      -1.233 -13.346  -4.268  1.00  7.980          C  
ATOM    542  CG  ASP A  42       0.264 -13.191  -4.448  1.00  7.980          C  
ATOM    543  OD1 ASP A  42       0.733 -13.187  -5.562  1.00  7.980          O  
ATOM    544  OD2 ASP A  42       0.923 -12.987  -3.452  1.00  7.980          O  
ATOM    545  H   ASP A  42      -1.213 -11.339  -2.717  1.00  6.300          H  
ATOM    546  HA  ASP A  42      -1.721 -11.714  -5.584  1.00  7.060          H  
ATOM    547 1HB  ASP A  42      -1.441 -13.644  -3.235  1.00  9.580          H  
ATOM    548 2HB  ASP A  42      -1.590 -14.145  -4.917  1.00  9.580          H  
ATOM    549  N   GLU A  43      -4.037 -12.185  -3.320  1.00  6.290          N  
ATOM    550  CA  GLU A  43      -5.450 -12.393  -3.044  1.00  6.680          C  
ATOM    551  C   GLU A  43      -6.354 -11.279  -3.579  1.00  6.710          C  
ATOM    552  O   GLU A  43      -7.460 -11.546  -4.053  1.00  6.890          O  
ATOM    553  CB  GLU A  43      -5.644 -12.538  -1.538  1.00  9.200          C  
ATOM    554  CG  GLU A  43      -5.020 -13.799  -0.958  1.00  9.200          C  
ATOM    555  CD  GLU A  43      -3.521 -13.703  -0.794  1.00  9.200          C  
ATOM    556  OE1 GLU A  43      -2.972 -12.623  -0.940  1.00  9.200          O  
ATOM    557  OE2 GLU A  43      -2.918 -14.713  -0.532  1.00  9.200          O  
ATOM    558  H   GLU A  43      -3.428 -11.959  -2.531  1.00  7.550          H  
ATOM    559  HA  GLU A  43      -5.750 -13.324  -3.523  1.00  8.020          H  
ATOM    560 1HB  GLU A  43      -5.210 -11.675  -1.030  1.00 11.040          H  
ATOM    561 2HB  GLU A  43      -6.709 -12.550  -1.309  1.00 11.040          H  
ATOM    562 1HG  GLU A  43      -5.469 -14.000   0.013  1.00 11.040          H  
ATOM    563 2HG  GLU A  43      -5.254 -14.636  -1.615  1.00 11.040          H  
ATOM    564  N   ASP A  44      -5.912 -10.027  -3.447  1.00  6.860          N  
ATOM    565  CA  ASP A  44      -6.718  -8.877  -3.854  1.00  7.230          C  
ATOM    566  C   ASP A  44      -5.793  -7.702  -4.229  1.00  6.870          C  
ATOM    567  O   ASP A  44      -5.204  -7.051  -3.349  1.00  7.070          O  
ATOM    568  CB  ASP A  44      -7.664  -8.478  -2.704  1.00  9.970          C  
ATOM    569  CG  ASP A  44      -8.694  -7.411  -3.082  1.00  9.970          C  
ATOM    570  OD1 ASP A  44      -8.714  -7.037  -4.224  1.00  9.970          O  
ATOM    571  OD2 ASP A  44      -9.459  -6.994  -2.228  1.00  9.970          O  
ATOM    572  H   ASP A  44      -4.992  -9.863  -3.049  1.00  8.230          H  
ATOM    573  HA  ASP A  44      -7.308  -9.149  -4.730  1.00  8.680          H  
ATOM    574 1HB  ASP A  44      -8.197  -9.364  -2.356  1.00 11.970          H  
ATOM    575 2HB  ASP A  44      -7.072  -8.106  -1.869  1.00 11.970          H  
ATOM    576  N   GLY A  45      -5.597  -7.480  -5.534  1.00  6.580          N  
ATOM    577  CA  GLY A  45      -4.665  -6.445  -6.002  1.00  6.540          C  
ATOM    578  C   GLY A  45      -5.349  -5.137  -6.408  1.00  6.120          C  
ATOM    579  O   GLY A  45      -6.541  -4.926  -6.171  1.00  6.420          O  
ATOM    580  H   GLY A  45      -6.112  -8.036  -6.201  1.00  7.900          H  
ATOM    581 1HA  GLY A  45      -3.936  -6.231  -5.218  1.00  7.850          H  
ATOM    582 2HA  GLY A  45      -4.091  -6.826  -6.846  1.00  7.850          H  
ATOM    583  N   CYS A  46      -4.594  -4.283  -7.085  1.00  5.760          N  
ATOM    584  CA  CYS A  46      -5.032  -2.973  -7.516  1.00  5.770          C  
ATOM    585  C   CYS A  46      -4.566  -2.690  -8.948  1.00  6.120          C  
ATOM    586  O   CYS A  46      -3.997  -3.560  -9.612  1.00  6.590          O  
ATOM    587  CB  CYS A  46      -4.484  -1.919  -6.579  1.00  8.070          C  
ATOM    588  SG  CYS A  46      -4.944  -2.106  -4.848  1.00  8.070          S  
ATOM    589  H   CYS A  46      -3.610  -4.500  -7.272  1.00  6.910          H  
ATOM    590  HA  CYS A  46      -6.120  -2.938  -7.487  1.00  6.920          H  
ATOM    591 1HB  CYS A  46      -3.391  -1.909  -6.648  1.00  9.690          H  
ATOM    592 2HB  CYS A  46      -4.855  -0.966  -6.899  1.00  9.690          H  
ATOM    593  HG  CYS A  46      -4.204  -3.224  -4.602  1.00  9.690          H  
ATOM    594  N   ILE A  47      -4.925  -1.514  -9.478  1.00  6.270          N  
ATOM    595  CA  ILE A  47      -4.541  -1.160 -10.846  1.00  6.870          C  
ATOM    596  C   ILE A  47      -3.869   0.209 -11.057  1.00  7.190          C  
ATOM    597  O   ILE A  47      -3.829   0.676 -12.196  1.00  7.540          O  
ATOM    598  CB  ILE A  47      -5.774  -1.215 -11.775  1.00  9.380          C  
ATOM    599  CG1 ILE A  47      -6.854  -0.197 -11.275  1.00  9.380          C  
ATOM    600  CG2 ILE A  47      -6.324  -2.648 -11.824  1.00  9.380          C  
ATOM    601  CD1 ILE A  47      -7.997   0.046 -12.240  1.00  9.380          C  
ATOM    602  H   ILE A  47      -5.421  -0.846  -8.907  1.00  7.520          H  
ATOM    603  HA  ILE A  47      -3.830  -1.912 -11.187  1.00  8.240          H  
ATOM    604  HB  ILE A  47      -5.478  -0.917 -12.780  1.00 11.250          H  
ATOM    605 1HG1 ILE A  47      -7.273  -0.561 -10.341  1.00 11.250          H  
ATOM    606 2HG1 ILE A  47      -6.375   0.763 -11.091  1.00 11.250          H  
ATOM    607 1HG2 ILE A  47      -7.171  -2.706 -12.495  1.00 11.250          H  
ATOM    608 2HG2 ILE A  47      -5.539  -3.314 -12.183  1.00 11.250          H  
ATOM    609 3HG2 ILE A  47      -6.635  -2.963 -10.835  1.00 11.250          H  
ATOM    610 1HD1 ILE A  47      -8.684   0.771 -11.807  1.00 11.250          H  
ATOM    611 2HD1 ILE A  47      -7.597   0.440 -13.176  1.00 11.250          H  
ATOM    612 3HD1 ILE A  47      -8.533  -0.875 -12.437  1.00 11.250          H  
ATOM    613  N   LEU A  48      -3.406   0.900 -10.013  1.00  7.390          N  
ATOM    614  CA  LEU A  48      -2.881   2.246 -10.255  1.00  7.980          C  
ATOM    615  C   LEU A  48      -1.350   2.359 -10.270  1.00  8.540          C  
ATOM    616  O   LEU A  48      -0.657   1.525  -9.700  1.00  8.680          O  
ATOM    617  CB  LEU A  48      -3.426   3.197  -9.180  1.00 10.940          C  
ATOM    618  CG  LEU A  48      -4.941   3.321  -9.038  1.00 10.940          C  
ATOM    619  CD1 LEU A  48      -5.206   4.254  -7.858  1.00 10.940          C  
ATOM    620  CD2 LEU A  48      -5.574   3.852 -10.334  1.00 10.940          C  
ATOM    621  H   LEU A  48      -3.415   0.543  -9.052  1.00  8.870          H  
ATOM    622  HA  LEU A  48      -3.257   2.554 -11.216  1.00  9.580          H  
ATOM    623 1HB  LEU A  48      -3.060   2.849  -8.223  1.00 13.120          H  
ATOM    624 2HB  LEU A  48      -3.039   4.188  -9.334  1.00 13.120          H  
ATOM    625  HG  LEU A  48      -5.368   2.347  -8.802  1.00 13.120          H  
ATOM    626 1HD1 LEU A  48      -6.277   4.357  -7.701  1.00 13.120          H  
ATOM    627 2HD1 LEU A  48      -4.745   3.841  -6.956  1.00 13.120          H  
ATOM    628 3HD1 LEU A  48      -4.776   5.234  -8.059  1.00 13.120          H  
ATOM    629 1HD2 LEU A  48      -6.651   3.943 -10.196  1.00 13.120          H  
ATOM    630 2HD2 LEU A  48      -5.155   4.831 -10.568  1.00 13.120          H  
ATOM    631 3HD2 LEU A  48      -5.384   3.169 -11.159  1.00 13.120          H  
ATOM    632  N   PRO A  49      -0.787   3.387 -10.950  1.00  9.110          N  
ATOM    633  CA  PRO A  49       0.615   3.799 -10.909  1.00  9.880          C  
ATOM    634  C   PRO A  49       0.896   4.743  -9.736  1.00 10.090          C  
ATOM    635  O   PRO A  49       1.987   5.293  -9.606  1.00 10.620          O  
ATOM    636  CB  PRO A  49       0.777   4.525 -12.245  1.00 14.820          C  
ATOM    637  CG  PRO A  49      -0.576   5.171 -12.479  1.00 14.820          C  
ATOM    638  CD  PRO A  49      -1.593   4.159 -11.945  1.00 14.820          C  
ATOM    639  HA  PRO A  49       1.250   2.907 -10.838  1.00 11.860          H  
ATOM    640 1HB  PRO A  49       1.594   5.259 -12.171  1.00 17.780          H  
ATOM    641 2HB  PRO A  49       1.065   3.816 -13.031  1.00 17.780          H  
ATOM    642 1HG  PRO A  49      -0.627   6.144 -11.959  1.00 17.780          H  
ATOM    643 2HG  PRO A  49      -0.711   5.381 -13.552  1.00 17.780          H  
ATOM    644 1HD  PRO A  49      -2.424   4.701 -11.480  1.00 17.780          H  
ATOM    645 2HD  PRO A  49      -1.928   3.499 -12.768  1.00 17.780          H  
ATOM    646  N   THR A  50      -0.138   4.987  -8.949  1.00  9.930          N  
ATOM    647  CA  THR A  50      -0.134   5.913  -7.840  1.00 10.370          C  
ATOM    648  C   THR A  50      -0.965   5.375  -6.709  1.00 10.430          C  
ATOM    649  O   THR A  50      -1.922   4.643  -6.919  1.00 10.510          O  
ATOM    650  CB  THR A  50      -0.711   7.276  -8.246  1.00 14.340          C  
ATOM    651  OG1 THR A  50      -0.616   8.173  -7.128  1.00 14.340          O  
ATOM    652  CG2 THR A  50      -2.189   7.130  -8.664  1.00 14.340          C  
ATOM    653  H   THR A  50      -0.995   4.497  -9.116  1.00 11.920          H  
ATOM    654  HA  THR A  50       0.891   6.039  -7.488  1.00 12.440          H  
ATOM    655  HB  THR A  50      -0.137   7.678  -9.081  1.00 17.210          H  
ATOM    656  HG1 THR A  50       0.296   8.481  -7.043  1.00 17.210          H  
ATOM    657 1HG2 THR A  50      -2.578   8.107  -8.948  1.00 17.210          H  
ATOM    658 2HG2 THR A  50      -2.261   6.457  -9.511  1.00 17.210          H  
ATOM    659 3HG2 THR A  50      -2.792   6.747  -7.845  1.00 17.210          H  
ATOM    660  N   CYS A  51      -0.644   5.771  -5.499  1.00 10.590          N  
ATOM    661  CA  CYS A  51      -1.431   5.337  -4.364  1.00 10.820          C  
ATOM    662  C   CYS A  51      -2.550   6.318  -4.032  1.00 11.420          C  
ATOM    663  O   CYS A  51      -3.345   6.061  -3.125  1.00 12.040          O  
ATOM    664  CB  CYS A  51      -0.526   5.162  -3.167  1.00 15.060          C  
ATOM    665  SG  CYS A  51       0.714   3.894  -3.386  1.00 15.060          S  
ATOM    666  H   CYS A  51       0.156   6.375  -5.366  1.00 12.710          H  
ATOM    667  HA  CYS A  51      -1.883   4.377  -4.604  1.00 12.980          H  
ATOM    668 1HB  CYS A  51      -0.017   6.089  -2.972  1.00 18.070          H  
ATOM    669 2HB  CYS A  51      -1.127   4.915  -2.297  1.00 18.070          H  
ATOM    670  HG  CYS A  51       0.885   3.635  -2.083  1.00 18.070          H  
ATOM    671  N   SER A  52      -2.599   7.436  -4.759  1.00 11.400          N  
ATOM    672  CA  SER A  52      -3.597   8.474  -4.539  1.00 12.130          C  
ATOM    673  C   SER A  52      -4.704   8.413  -5.595  1.00 12.180          C  
ATOM    674  O   SER A  52      -5.757   7.816  -5.364  1.00 12.710          O  
ATOM    675  OXT SER A  52      -4.626   9.135  -6.590  1.00 18.200          O  
ATOM    676  CB  SER A  52      -2.946   9.850  -4.560  1.00 15.940          C  
ATOM    677  OG  SER A  52      -2.036  10.023  -3.492  1.00 15.940          O  
ATOM    678  H   SER A  52      -1.910   7.575  -5.499  1.00 13.680          H  
ATOM    679  HA  SER A  52      -4.049   8.318  -3.560  1.00 14.560          H  
ATOM    680 1HB  SER A  52      -2.424   9.981  -5.509  1.00 19.120          H  
ATOM    681 2HB  SER A  52      -3.721  10.611  -4.509  1.00 19.120          H  
ATOM    682  HG  SER A  52      -1.737  10.932  -3.548  1.00 19.120          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 -227.697 32.0963 173.293 -10.8416 3.60758 11.7181 77.3395 -90.4451 -0.62197 -4.698 -66.7135 -23.8583 -10.0211 -10.7649 -13.0491 -4.86856 0.46227 3.47747 1.83771 15.1614 47.3543 -8.61178 13.0143 9.49744 8.86278 45.1103 -29.3584
SER:NtermProteinFull_1 -3.15428 0.11361 3.78231 -0.02119 1e-05 0.02979 2.11617 -1.75062 -0 -0 -3.05875 -1.23707 0 0 0 0 0 5e-05 0.00553 0.54222 0 0 0.6718 -0.77834 0 0.13487 -2.60391
SER_2 -2.58907 0.39941 2.24025 -0.03201 0.0038 0.04339 1.18909 -1.13507 -0 -0 -1.40933 -0.35729 0 0 -0.71143 0 0 0.36186 0.00105 0.96149 0 -0.43782 1.89378 -0.77834 0.09967 0.96595 0.70938
PRO_3 -3.19423 0.99703 1.61332 -0.19544 0.00271 0.14096 0.59589 -0.70818 -0 -0 -0.97966 0.04816 0 0 -0.71143 0 0 0.00217 0.01606 0.51739 0 -1.00533 0 -2.4119 -0.13448 1.54485 -3.86212
GLU_4 -1.98385 0.38652 1.85251 -0.29256 0.05096 0.35649 0.60157 -0.85585 -0 -0 0.01818 -0.27495 0 0 0 0 0 0.2141 0.00204 0 2.77628 0.02096 0 -2.7348 -0.46688 0.79219 0.46289
CYS_5 -6.03938 0.84837 3.5189 -0.04332 0 0.01486 1.61811 -1.81199 -0 -0 -2.05374 -0.13817 0 0 -0.63195 0 0 0.05294 0.04824 0.18864 0 0.07906 0 3.6196 -0.39165 0.58998 -0.53151
ALA_6 -2.43409 0.13853 1.62768 -0.02213 0 0 0.88915 -1.11484 -0 -0 -0.61889 -0.48645 0 0 0 0 0 0.03882 0 0 0 -0.56048 0 1.8394 -0.14307 0.82283 -0.02355
CYS_7 -6.84298 0.94775 4.4962 -0.04558 0 0.01406 1.58728 -2.1551 -0.03106 -0.13718 -2.55015 -0.32275 0 0 -0.97663 0 0 0.03987 0.09307 0.20836 0 -0.09161 0 3.6196 -0.06746 0.53668 -1.67763
GLY_8 -3.14007 0.22466 4.0046 -0.00025 0 0 1.90484 -1.88963 -0 -0 -2.5793 -0.16016 0 0 -0.48977 0 0 -0.09154 0 0 0 -0.74561 0 0.83697 -0.09264 0.29046 -1.92743
ARG_9 -4.77895 0.6068 4.82641 -0.79242 0.1501 0.52648 1.79629 -2.21198 -0.03106 -0.13718 -2.2734 -0.15709 0 0 -0.48977 -1.67568 0 0.01521 0.02063 1.83181 0 -0.18934 0 -1.2888 -0.07444 0.7421 -3.58432
SER_10 -1.98382 0.22774 1.58996 -0.03036 0.00036 0.05009 0.16799 -0.84806 -0.01067 -0.12031 0.5273 -1.13194 0 0 0 0 0 0.1192 0.00074 0.28987 0 -0.27361 0.60276 -0.77834 -0.41499 0.80924 -1.20687
HIS_11 -2.85424 0.15741 3.19806 -0.43002 0.00892 0.44848 1.37165 -1.65386 -0.00365 -0.04307 -1.10554 -0.37589 0 0 0 0 0 0.29741 0.01775 0 2.56539 0.06364 0 -0.45461 -0.31502 0.45925 1.35206
PHE_12 -10.9718 1.73185 5.01686 -0.62066 0.34716 0.32448 1.9357 -3.55827 -0 -0 -1.32667 -0.35504 0 0 0 0 0 0.26706 0.00345 0 3.85637 0.06093 0 1.0402 0.25201 1.01878 -0.97758
THR_13 -4.58022 0.52614 3.979 -0.16628 0.07753 0.06292 2.12687 -2.17475 -0.02856 -0.25838 -3.00105 -0.09384 0 0 0 0 0 -0.01895 0.03385 0.03887 0 0.07523 2.28184 -1.0874 0.07699 1.04274 -1.08745
CYS:disulfide_14 -6.05377 1.22915 3.3474 -0.07035 0.00656 0.07116 2.16765 -1.88576 -0 -0 -1.53986 -0.28707 0 0 0 0 0.50066 -0.00048 0.00916 1.6307 0 0.02757 0 3.6196 -0.134 0.68899 3.3273
ALA_15 -3.52016 0.34956 1.47173 -0.03044 0.01341 0 0.80708 -1.21042 -0 -0 -1.01794 -0.49643 0 0 0 0 0 -7e-05 0 0 0 -0.06144 0 1.8394 0.17534 0.35612 -1.32427
VAL_16 -6.31496 0.68292 3.02426 -0.33499 0.35677 0.0723 2.29007 -2.4869 -0.01758 -0.1012 -2.0585 0.02043 0 0 0 0 0 -0.01091 0.00561 0.77756 0 0.76451 0 1.9342 0.29943 0.33485 -0.76212
SER_17 -2.57692 0.35811 2.5286 -0.03103 0.00142 0.05182 1.0887 -1.24094 -0 -0 0.33954 -0.97757 0 0 -0.72583 0 0 -0.10665 0.00025 0.14912 0 -0.34321 0.60862 -0.77834 -0.10228 0.38853 -1.36806
ALA_18 -2.32956 0.50735 1.61211 -0.02737 0.00398 0 0.94321 -1.11041 -0 -0 0.35518 -0.44614 0 0 0 0 0 -0.06515 0 0 0 -0.02964 0 1.8394 -0.49919 0.29787 1.05166
LEU_19 -3.96195 0.45229 3.5176 -0.51302 0.22406 0.15195 2.08732 -1.95109 -0 -0 -2.03323 -0.05691 0 0 0 0 0 0.12457 0.03607 0.1469 0 0.6982 0 0.18072 0.04954 0.32302 -0.52395
GLY_20 -2.60046 0.35938 3.36232 -0.0004 0 0 1.63927 -1.71699 -0.0174 -0.09926 -1.12446 -0.17229 0 0 0 0 0 -0.03751 0 0 0 -1.17312 0 0.83697 0.48857 0.3395 0.08411
GLU_21 -2.92684 0.09207 2.01922 -0.18655 0.01562 0.25826 0.54982 -1.10586 -0 -0 -0.81368 -0.63869 0 0 0 0 0 0.03791 0.02264 0 3.24854 -0.10957 0 -2.7348 0.20931 0.25126 -1.81134
CYS:disulfide_22 -5.88983 2.39314 3.08986 -0.06879 0.00287 0.05932 2.05856 -1.83571 -0.01495 -0.12688 -1.03499 -0.20707 0 0 0 0 0.50066 0.25666 0.09347 0.90028 0 -0.00956 0 3.6196 0.02287 2.85776 6.66727
THR_23 -2.11337 0.69984 1.3738 -0.12208 0.02626 0.08927 0.46523 -0.74182 -0.00207 -0.06315 -0.16536 -0.64319 0 0 0 0 0 -0.0167 0.00391 0.14869 0 1.61361 2.32997 -1.0874 1.31973 3.79246 6.90762
CYS_24 -6.56833 1.61555 2.63854 -0.03752 0 0.01526 0.83259 -1.37411 -0.01014 -0.09036 -0.62725 -0.35548 0 0 0 0 0 1.1006 0.04213 0.68424 0 0.03487 0 3.6196 1.36112 2.84368 5.72498
ILE_25 -7.90022 2.87465 2.02217 -0.54757 0.29446 0.09628 1.57595 -1.59855 -0.01067 -0.12031 -0.6012 -0.17928 0 0 0 0 0 0.46578 0.00377 1.02711 0 0.84065 0 0.73287 2.0341 3.92132 4.93131
PRO_26 -4.23446 1.00657 2.45409 -0.10773 0 0.07914 1.91252 -1.29738 -0 -0 -1.53068 0.33076 0 0 0 0 0 0.31804 0.04342 0.17272 0 -1.21879 0 -2.4119 1.86482 2.87705 0.25817
ALA_27 -3.02747 0.54583 1.95209 -0.02498 0.00101 0 1.01501 -1.3616 -0 -0 -1.01075 -0.34648 0 0 -0.54413 0 0 -0.14748 0 0 0 -0.11077 0 1.8394 0.55621 1.34263 0.67852
GLN_28 -4.1385 0.2439 2.8024 -0.60655 0.3117 1.02824 1.50857 -1.61235 -0.03838 -0.30974 -0.90998 -2.33884 0 0 0 0 0 0.16402 0.16406 0 4.13514 -0.19636 0 -0.18838 0.55747 0.87851 1.45493
TRP_29 -8.71294 1.33789 3.5509 -0.9366 0.06605 0.65987 2.62711 -2.35237 -0.01928 -0.14877 -2.62858 -0.18433 0 0 0 0 0 0.04772 0.02001 0 2.92906 -0.14189 0 1.6906 0.19162 0.57384 -1.4301
GLN_30 -5.02631 0.41998 5.05351 -0.31155 0.08984 0.30905 2.39327 -2.44132 -0.03884 -0.36815 -3.35387 -0.60737 0 0 -0.54413 0 0 0.09749 0.11046 0 3.09741 0.06515 0 -0.18838 0.66939 0.99878 0.4244
CYS:disulfide_31 -6.22221 0.72724 4.0138 -0.0714 0.13176 0.08245 1.41939 -2.10226 -0 -0 -0.83012 -0.3873 0 0 0 0 -0.26953 0.02256 0.02118 1.00213 0 0.45459 0 3.6196 0.84987 0.77636 3.2381
ASP_32 -5.24856 0.30358 6.09554 -0.11921 0.05954 0.37361 2.89716 -2.79011 -0.02307 -0.21222 -4.57901 -0.42457 0 0 -0.97663 -1.67568 0 -0.05466 0.03787 0 2.6543 -0.44715 0 -2.3716 0.17971 0.42628 -5.89487
GLY_33 -3.80844 0.36302 3.93377 -0.00059 0 0 1.46402 -2.01559 -0 -0 -1.46561 -0.23786 0 0 0 0 0 -0.0851 0 0 0 -0.41255 0 0.83697 -0.09546 0.61978 -0.90366
ASP_34 -3.19159 0.49005 3.8569 -0.11974 0.01707 0.35241 1.43101 -1.6246 -0.00785 -0.07682 -2.48984 -0.59758 0 0 -0.63195 0 0 -0.03479 2e-05 0 4.07538 -0.81102 0 -2.3716 0.26464 0.78517 -0.68475
ASN_35 -5.07224 0.46499 4.81433 -0.34408 0.05266 0.74987 2.28311 -2.32972 -0.01473 -0.15566 -1.56621 -0.98785 0 0 -0.72583 0 0 -0.03846 0.16945 0 2.80061 -0.90054 0 -0.93687 -0.28391 0.7675 -1.25358
ASP_36 -6.85224 0.49512 8.76694 -0.2719 0.0696 0.92897 3.62306 -3.92413 -0.05606 -0.3871 -4.57776 -0.50067 0 0 -0.91158 -0.7586 0 0.04376 0.03513 0 2.08888 -0.59608 0 -2.3716 -0.17301 0.68014 -4.64911
CYS:disulfide_37 -8.17383 1.45869 5.28275 -0.03497 0 0.01264 2.36407 -2.77319 -0.00035 -0.00091 -1.98496 -0.1744 0 0 0 0 -0.26953 0.00088 0.00193 0.19964 0 -0.11083 0 3.6196 0.12787 0.76397 0.30908
GLY_38 -4.29321 0.73415 2.7831 -7e-05 0 0 0.94615 -1.61072 -0.03275 -0.26296 0.17792 -0.33948 0 0 0 0 0 -0.07841 0 0 0 0.4221 0 0.83697 0.06934 0.71649 0.06862
ASP_39 -3.36508 0.18596 3.95371 -0.19681 0.01682 0.63637 1.34445 -1.82586 -0.01837 -0.11575 -0.52313 -0.99726 0 0 0 0 0 -0.06916 0.0277 0 1.92911 -0.80505 0 -2.3716 0.20373 0.50561 -1.48461
HIS_D_40 -5.92635 0.32948 6.17357 -0.67336 0.01511 0.5659 2.13662 -2.85596 -0.04115 -0.23695 -2.39966 -0.32383 0 0 0 -0.7586 0 0.02681 0.32381 0 2.52262 0.10596 0 -0.45461 0.15424 0.34059 -0.97574
SER_41 -3.74519 0.12324 5.14234 -0.03614 0 0.07091 1.49152 -2.35928 -0.03735 -0.18733 -1.23953 -0.86679 0 0 -0.68439 0 0 -0.00397 0.17917 0.03296 0 -0.55598 1.72915 -0.77834 -0.12908 0.43272 -1.42136
ASP_42 -1.77767 0.03306 2.64279 -0.11664 7e-05 0.34913 0.24442 -1.11464 -0.01374 -0.12934 -0.30059 -0.77367 0 0 0 0 0 0.00913 0.00984 0 2.62591 -0.2852 0 -2.3716 -0.29864 0.43592 -0.83148
GLU_43 -2.17709 0.04083 3.12535 -0.46903 0.26519 1.47418 0.51788 -1.26245 -0.03782 -0.27831 -0.64038 -2.7011 0 0 0 0 0 -0.03804 0.03274 0 3.9943 -0.2429 0 -2.7348 -0.27027 0.24619 -1.15554
ASP_44 -2.21947 0.10246 3.69293 -0.19489 0.03164 0.63401 1.22566 -1.60974 -0.0254 -0.17787 -0.53744 -1.17407 0 0 -0.68439 0 0 -0.06884 0.10546 0 2.05497 -0.88204 0 -2.3716 0.06626 0.20261 -1.82976
GLY_45 -1.86286 0.05422 2.13347 -0.00032 0 0 0.75299 -1.03529 -0 -0 -0.50463 -0.18044 0 0 0 0 0 -0.11374 0 0 0 -0.90637 0 0.83697 0.29399 0.25118 -0.28082
CYS_46 -4.84811 0.72785 4.31562 -0.03595 0 0.01111 1.83113 -1.96977 -0.00131 -0.02889 -1.83155 -0.5055 0 0 -0.91158 0 0 -0.00568 0.00888 0.7758 0 -0.3107 0 3.6196 0.37502 0.38936 1.60534
ILE_47 -2.14144 0.21102 1.44282 -0.59325 0.34454 0.20207 0.40569 -0.80555 -0.00035 -0.00091 -0.04668 -0.26463 0 0 0 0 0 0.11 0.00814 0.38581 0 0.14941 0 0.73287 0.48862 0.80497 1.43314
LEU_48 -6.46476 0.8979 5.14562 -0.4708 0.23586 0.08123 3.05824 -2.70999 -0 -0 -0.78047 0.27298 0 0 0 0 0 0.40567 0.00787 0.41665 0 -0.34814 0 0.18072 0.08903 1.31749 1.3351
PRO_49 -3.99672 0.4539 1.38302 -0.12175 0.01252 0.07553 0.75338 -0.72653 -0 -0 0.31988 0.61992 0 0 0 0 0 -0.02171 0.00274 0.19098 0 0.1538 0 -2.4119 0.05184 0.93973 -2.32137
THR_50 -5.6358 0.55357 3.48231 -0.23662 0.28635 0.09858 2.00656 -1.93496 -0.01267 -0.13524 -0.02335 -1.25581 0 0 -0.84885 0 0 0.00064 0.05604 1.00387 0 -0.10249 2.28451 -1.0874 0.08252 0.36638 -1.05188
CYS_51 -6.62212 0.7879 1.48514 -0.0484 0.00661 0.0212 0.52567 -0.9243 -0.01365 -0.10199 -0.15239 -0.37763 0 0 0 0 0 -0.05546 0.01198 0.44928 0 0.17318 0 3.6196 -0.33332 0.32337 -1.22532
SER:CtermProteinFull_52 -1.6087 0.08406 2.06036 -0.03598 0.00672 0.04404 0.75479 -0.94865 -0.01106 -0.08579 -0.5713 0.9477 0 0 -0.84885 0 0 0 0.00041 0.4883 0 0 0.61183 -0.77834 -0.2423 0.20237 0.06961
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 517278 DOMAINID 512342 MODEL 3 2023-05-13_00000202_2_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 33.851 tmscore: 0.48220 1k7bA_203 prob: 99.67 ident: 38.10
SSBOND     CYS A    7    CYS A   24                                       2.03  
SSBOND     CYS A   14    CYS A   37                                       2.02  
SSBOND     CYS A   31    CYS A   46                                       2.03  
ATOM      1  N   SER A   1       9.425   0.303 -11.600  1.00  5.970          N  
ATOM      2  CA  SER A   1       9.824   1.445 -10.792  1.00  5.880          C  
ATOM      3  C   SER A   1      10.320   1.016  -9.421  1.00  5.230          C  
ATOM      4  O   SER A   1       9.643   1.222  -8.416  1.00  5.400          O  
ATOM      5  CB  SER A   1       8.656   2.388 -10.646  1.00  8.270          C  
ATOM      6  OG  SER A   1       8.274   2.883 -11.894  1.00  8.270          O  
ATOM      7 1H   SER A   1       9.062   0.641 -12.481  1.00  7.160          H  
ATOM      8 2H   SER A   1      10.221  -0.298 -11.766  1.00  7.160          H  
ATOM      9 3H   SER A   1       8.705  -0.213 -11.119  1.00  7.160          H  
ATOM     10  HA  SER A   1      10.637   1.963 -11.303  1.00  7.060          H  
ATOM     11 1HB  SER A   1       7.816   1.868 -10.181  1.00  9.920          H  
ATOM     12 2HB  SER A   1       8.933   3.214  -9.991  1.00  9.920          H  
ATOM     13  HG  SER A   1       7.548   3.496 -11.728  1.00  9.920          H  
ATOM     14  N   SER A   2      11.516   0.449  -9.373  1.00  4.720          N  
ATOM     15  CA  SER A   2      12.083  -0.045  -8.127  1.00  4.200          C  
ATOM     16  C   SER A   2      13.601   0.174  -8.141  1.00  3.190          C  
ATOM     17  O   SER A   2      14.154   0.451  -9.208  1.00  3.070          O  
ATOM     18  CB  SER A   2      11.785  -1.530  -8.004  1.00  6.090          C  
ATOM     19  OG  SER A   2      12.428  -2.244  -9.024  1.00  6.090          O  
ATOM     20  H   SER A   2      12.057   0.322 -10.218  1.00  5.660          H  
ATOM     21  HA  SER A   2      11.608   0.493  -7.314  1.00  5.040          H  
ATOM     22 1HB  SER A   2      12.103  -1.906  -7.045  1.00  7.310          H  
ATOM     23 2HB  SER A   2      10.728  -1.694  -8.070  1.00  7.310          H  
ATOM     24  HG  SER A   2      12.296  -3.168  -8.823  1.00  7.310          H  
ATOM     25  N   PRO A   3      14.283   0.156  -6.975  1.00  2.930          N  
ATOM     26  CA  PRO A   3      15.730   0.204  -6.830  1.00  2.380          C  
ATOM     27  C   PRO A   3      16.357  -0.988  -7.528  1.00  1.750          C  
ATOM     28  O   PRO A   3      15.733  -2.044  -7.615  1.00  1.820          O  
ATOM     29  CB  PRO A   3      15.931   0.140  -5.312  1.00  3.570          C  
ATOM     30  CG  PRO A   3      14.638   0.646  -4.722  1.00  3.570          C  
ATOM     31  CD  PRO A   3      13.563   0.181  -5.670  1.00  3.570          C  
ATOM     32  HA  PRO A   3      16.114   1.146  -7.250  1.00  2.860          H  
ATOM     33 1HB  PRO A   3      16.160  -0.871  -5.012  1.00  4.280          H  
ATOM     34 2HB  PRO A   3      16.797   0.762  -5.029  1.00  4.280          H  
ATOM     35 1HG  PRO A   3      14.502   0.239  -3.706  1.00  4.280          H  
ATOM     36 2HG  PRO A   3      14.669   1.742  -4.620  1.00  4.280          H  
ATOM     37 1HD  PRO A   3      13.217  -0.812  -5.388  1.00  4.280          H  
ATOM     38 2HD  PRO A   3      12.773   0.934  -5.635  1.00  4.280          H  
ATOM     39  N   GLU A   4      17.605  -0.832  -7.982  1.00  1.990          N  
ATOM     40  CA  GLU A   4      18.376  -1.876  -8.673  1.00  2.560          C  
ATOM     41  C   GLU A   4      18.546  -3.200  -7.911  1.00  2.400          C  
ATOM     42  O   GLU A   4      19.011  -4.185  -8.479  1.00  3.010          O  
ATOM     43  CB  GLU A   4      19.759  -1.324  -9.044  1.00  3.360          C  
ATOM     44  CG  GLU A   4      20.667  -0.949  -7.855  1.00  3.360          C  
ATOM     45  CD  GLU A   4      20.449   0.452  -7.330  1.00  3.360          C  
ATOM     46  OE1 GLU A   4      19.391   1.004  -7.563  1.00  3.360          O  
ATOM     47  OE2 GLU A   4      21.330   0.965  -6.694  1.00  3.360          O  
ATOM     48  H   GLU A   4      18.055   0.080  -7.863  1.00  2.390          H  
ATOM     49  HA  GLU A   4      17.850  -2.103  -9.602  1.00  3.070          H  
ATOM     50 1HB  GLU A   4      20.291  -2.066  -9.639  1.00  4.030          H  
ATOM     51 2HB  GLU A   4      19.639  -0.437  -9.666  1.00  4.030          H  
ATOM     52 1HG  GLU A   4      20.503  -1.640  -7.048  1.00  4.030          H  
ATOM     53 2HG  GLU A   4      21.703  -1.052  -8.171  1.00  4.030          H  
ATOM     54  N   CYS A   5      18.198  -3.209  -6.632  1.00  2.080          N  
ATOM     55  CA  CYS A   5      18.242  -4.412  -5.819  1.00  2.380          C  
ATOM     56  C   CYS A   5      16.841  -4.678  -5.286  1.00  1.670          C  
ATOM     57  O   CYS A   5      16.301  -5.774  -5.436  1.00  1.930          O  
ATOM     58  CB  CYS A   5      19.230  -4.255  -4.672  1.00  3.210          C  
ATOM     59  SG  CYS A   5      20.914  -3.974  -5.235  1.00  3.210          S  
ATOM     60  H   CYS A   5      17.865  -2.342  -6.250  1.00  2.500          H  
ATOM     61  HA  CYS A   5      18.549  -5.255  -6.436  1.00  2.860          H  
ATOM     62 1HB  CYS A   5      18.934  -3.414  -4.051  1.00  3.850          H  
ATOM     63 2HB  CYS A   5      19.215  -5.149  -4.045  1.00  3.850          H  
ATOM     64  HG  CYS A   5      20.561  -3.246  -6.298  1.00  3.850          H  
ATOM     65  N   ALA A   6      16.201  -3.639  -4.753  1.00  1.350          N  
ATOM     66  CA  ALA A   6      14.858  -3.770  -4.214  1.00  1.460          C  
ATOM     67  C   ALA A   6      14.831  -4.813  -3.094  1.00  1.110          C  
ATOM     68  O   ALA A   6      15.152  -4.501  -1.946  1.00  1.490          O  
ATOM     69  CB  ALA A   6      13.853  -4.082  -5.324  1.00  2.000          C  
ATOM     70  H   ALA A   6      16.680  -2.767  -4.661  1.00  1.620          H  
ATOM     71  HA  ALA A   6      14.577  -2.814  -3.774  1.00  1.750          H  
ATOM     72 1HB  ALA A   6      12.855  -4.138  -4.896  1.00  2.400          H  
ATOM     73 2HB  ALA A   6      13.895  -3.282  -6.065  1.00  2.400          H  
ATOM     74 3HB  ALA A   6      14.070  -5.016  -5.815  1.00  2.400          H  
ATOM     75  N   CYS A   7      14.351  -6.001  -3.407  1.00  0.800          N  
ATOM     76  CA  CYS A   7      14.175  -7.083  -2.448  1.00  0.680          C  
ATOM     77  C   CYS A   7      15.479  -7.830  -2.176  1.00  0.870          C  
ATOM     78  O   CYS A   7      16.479  -7.639  -2.869  1.00  1.040          O  
ATOM     79  CB  CYS A   7      13.117  -8.051  -2.961  1.00  1.000          C  
ATOM     80  SG  CYS A   7      11.482  -7.304  -3.166  1.00  1.000          S  
ATOM     81  H   CYS A   7      14.178  -6.188  -4.386  1.00  0.960          H  
ATOM     82  HA  CYS A   7      13.824  -6.653  -1.512  1.00  0.820          H  
ATOM     83 1HB  CYS A   7      13.429  -8.465  -3.922  1.00  1.200          H  
ATOM     84 2HB  CYS A   7      13.025  -8.868  -2.273  1.00  1.200          H  
ATOM     85  N   GLY A   8      15.490  -8.686  -1.144  1.00  1.080          N  
ATOM     86  CA  GLY A   8      16.701  -9.445  -0.835  1.00  1.280          C  
ATOM     87  C   GLY A   8      16.901 -10.628  -1.785  1.00  1.150          C  
ATOM     88  O   GLY A   8      16.059 -10.913  -2.633  1.00  1.120          O  
ATOM     89  H   GLY A   8      14.659  -8.808  -0.583  1.00  1.300          H  
ATOM     90 1HA  GLY A   8      17.566  -8.782  -0.889  1.00  1.540          H  
ATOM     91 2HA  GLY A   8      16.645  -9.808   0.191  1.00  1.540          H  
ATOM     92  N   ARG A   9      17.995 -11.370  -1.607  1.00  1.260          N  
ATOM     93  CA  ARG A   9      18.331 -12.486  -2.507  1.00  1.360          C  
ATOM     94  C   ARG A   9      17.324 -13.641  -2.558  1.00  1.540          C  
ATOM     95  O   ARG A   9      17.323 -14.424  -3.508  1.00  2.430          O  
ATOM     96  CB  ARG A   9      19.700 -13.059  -2.160  1.00  1.860          C  
ATOM     97  CG  ARG A   9      19.804 -13.784  -0.812  1.00  1.860          C  
ATOM     98  CD  ARG A   9      21.211 -14.195  -0.526  1.00  1.860          C  
ATOM     99  NE  ARG A   9      21.327 -14.939   0.732  1.00  1.860          N  
ATOM    100  CZ  ARG A   9      21.466 -14.399   1.970  1.00  1.860          C  
ATOM    101  NH1 ARG A   9      21.508 -13.090   2.140  1.00  1.860          N  
ATOM    102  NH2 ARG A   9      21.557 -15.200   3.020  1.00  1.860          N  
ATOM    103  H   ARG A   9      18.639 -11.114  -0.872  1.00  1.510          H  
ATOM    104  HA  ARG A   9      18.399 -12.072  -3.515  1.00  1.630          H  
ATOM    105 1HB  ARG A   9      19.993 -13.768  -2.931  1.00  2.240          H  
ATOM    106 2HB  ARG A   9      20.436 -12.257  -2.160  1.00  2.240          H  
ATOM    107 1HG  ARG A   9      19.455 -13.138  -0.013  1.00  2.240          H  
ATOM    108 2HG  ARG A   9      19.194 -14.692  -0.834  1.00  2.240          H  
ATOM    109 1HD  ARG A   9      21.554 -14.846  -1.331  1.00  2.240          H  
ATOM    110 2HD  ARG A   9      21.855 -13.321  -0.478  1.00  2.240          H  
ATOM    111  HE  ARG A   9      21.301 -15.949   0.668  1.00  2.240          H  
ATOM    112 1HH1 ARG A   9      21.442 -12.471   1.349  1.00  2.240          H  
ATOM    113 2HH1 ARG A   9      21.614 -12.705   3.069  1.00  2.240          H  
ATOM    114 1HH2 ARG A   9      21.529 -16.203   2.896  1.00  2.240          H  
ATOM    115 2HH2 ARG A   9      21.661 -14.813   3.947  1.00  2.240          H  
ATOM    116  N   SER A  10      16.508 -13.773  -1.521  1.00  1.060          N  
ATOM    117  CA  SER A  10      15.521 -14.842  -1.418  1.00  0.780          C  
ATOM    118  C   SER A  10      14.131 -14.429  -1.892  1.00  0.660          C  
ATOM    119  O   SER A  10      13.205 -15.245  -1.844  1.00  0.630          O  
ATOM    120  CB  SER A  10      15.415 -15.320   0.022  1.00  1.200          C  
ATOM    121  OG  SER A  10      16.619 -15.887   0.475  1.00  1.200          O  
ATOM    122  H   SER A  10      16.564 -13.096  -0.779  1.00  1.270          H  
ATOM    123  HA  SER A  10      15.855 -15.674  -2.038  1.00  0.940          H  
ATOM    124 1HB  SER A  10      15.145 -14.479   0.658  1.00  1.440          H  
ATOM    125 2HB  SER A  10      14.613 -16.055   0.099  1.00  1.440          H  
ATOM    126  HG  SER A  10      16.448 -16.183   1.371  1.00  1.440          H  
ATOM    127  N   HIS A  11      13.967 -13.179  -2.334  1.00  0.700          N  
ATOM    128  CA  HIS A  11      12.655 -12.654  -2.693  1.00  0.620          C  
ATOM    129  C   HIS A  11      12.597 -11.969  -4.054  1.00  0.630          C  
ATOM    130  O   HIS A  11      13.571 -11.405  -4.549  1.00  0.750          O  
ATOM    131  CB  HIS A  11      12.217 -11.616  -1.658  1.00  0.900          C  
ATOM    132  CG  HIS A  11      12.018 -12.098  -0.250  1.00  0.900          C  
ATOM    133  ND1 HIS A  11      13.070 -12.333   0.616  1.00  0.900          N  
ATOM    134  CD2 HIS A  11      10.897 -12.335   0.458  1.00  0.900          C  
ATOM    135  CE1 HIS A  11      12.595 -12.742   1.778  1.00  0.900          C  
ATOM    136  NE2 HIS A  11      11.281 -12.742   1.712  1.00  0.900          N  
ATOM    137  H   HIS A  11      14.776 -12.553  -2.400  1.00  0.840          H  
ATOM    138  HA  HIS A  11      11.928 -13.458  -2.709  1.00  0.740          H  
ATOM    139 1HB  HIS A  11      12.987 -10.874  -1.606  1.00  1.080          H  
ATOM    140 2HB  HIS A  11      11.304 -11.140  -2.005  1.00  1.080          H  
ATOM    141  HD2 HIS A  11       9.885 -12.221   0.110  1.00  1.080          H  
ATOM    142  HE1 HIS A  11      13.188 -13.014   2.650  1.00  1.080          H  
ATOM    143  HE2 HIS A  11      10.654 -12.994   2.463  1.00  1.080          H  
ATOM    144  N   PHE A  12      11.418 -11.981  -4.649  1.00  0.610          N  
ATOM    145  CA  PHE A  12      11.184 -11.270  -5.892  1.00  0.700          C  
ATOM    146  C   PHE A  12      10.320 -10.057  -5.627  1.00  0.600          C  
ATOM    147  O   PHE A  12       9.455 -10.087  -4.742  1.00  0.530          O  
ATOM    148  CB  PHE A  12      10.482 -12.167  -6.912  1.00  0.940          C  
ATOM    149  CG  PHE A  12      11.271 -13.362  -7.430  1.00  0.940          C  
ATOM    150  CD1 PHE A  12      12.670 -13.433  -7.387  1.00  0.940          C  
ATOM    151  CD2 PHE A  12      10.586 -14.421  -7.989  1.00  0.940          C  
ATOM    152  CE1 PHE A  12      13.329 -14.528  -7.891  1.00  0.940          C  
ATOM    153  CE2 PHE A  12      11.248 -15.516  -8.491  1.00  0.940          C  
ATOM    154  CZ  PHE A  12      12.619 -15.568  -8.448  1.00  0.940          C  
ATOM    155  H   PHE A  12      10.650 -12.490  -4.208  1.00  0.730          H  
ATOM    156  HA  PHE A  12      12.128 -10.909  -6.294  1.00  0.840          H  
ATOM    157 1HB  PHE A  12       9.560 -12.548  -6.460  1.00  1.130          H  
ATOM    158 2HB  PHE A  12      10.182 -11.562  -7.769  1.00  1.130          H  
ATOM    159  HD1 PHE A  12      13.256 -12.625  -6.955  1.00  1.130          H  
ATOM    160  HD2 PHE A  12       9.500 -14.379  -8.031  1.00  1.130          H  
ATOM    161  HE1 PHE A  12      14.418 -14.570  -7.849  1.00  1.130          H  
ATOM    162  HE2 PHE A  12      10.681 -16.344  -8.929  1.00  1.130          H  
ATOM    163  HZ  PHE A  12      13.141 -16.436  -8.848  1.00  1.130          H  
ATOM    164  N   THR A  13      10.520  -8.992  -6.397  1.00  0.630          N  
ATOM    165  CA  THR A  13       9.645  -7.846  -6.221  1.00  0.590          C  
ATOM    166  C   THR A  13       8.382  -8.167  -6.985  1.00  0.590          C  
ATOM    167  O   THR A  13       8.431  -8.415  -8.190  1.00  0.670          O  
ATOM    168  CB  THR A  13      10.236  -6.534  -6.799  1.00  0.840          C  
ATOM    169  OG1 THR A  13      11.509  -6.255  -6.215  1.00  0.840          O  
ATOM    170  CG2 THR A  13       9.285  -5.364  -6.433  1.00  0.840          C  
ATOM    171  H   THR A  13      11.252  -8.973  -7.093  1.00  0.760          H  
ATOM    172  HA  THR A  13       9.393  -7.715  -5.168  1.00  0.710          H  
ATOM    173  HB  THR A  13      10.342  -6.610  -7.877  1.00  1.010          H  
ATOM    174  HG1 THR A  13      11.931  -5.557  -6.719  1.00  1.010          H  
ATOM    175 1HG2 THR A  13       9.693  -4.430  -6.815  1.00  1.010          H  
ATOM    176 2HG2 THR A  13       8.302  -5.528  -6.868  1.00  1.010          H  
ATOM    177 3HG2 THR A  13       9.188  -5.300  -5.351  1.00  1.010          H  
ATOM    178  N   CYS A  14       7.258  -8.159  -6.291  1.00  0.620          N  
ATOM    179  CA  CYS A  14       5.966  -8.453  -6.894  1.00  0.770          C  
ATOM    180  C   CYS A  14       5.279  -7.179  -7.327  1.00  0.840          C  
ATOM    181  O   CYS A  14       4.640  -7.114  -8.380  1.00  1.280          O  
ATOM    182  CB  CYS A  14       5.053  -9.189  -5.915  1.00  1.020          C  
ATOM    183  SG  CYS A  14       3.385  -9.489  -6.563  1.00  1.020          S  
ATOM    184  H   CYS A  14       7.312  -7.935  -5.304  1.00  0.740          H  
ATOM    185  HA  CYS A  14       6.121  -9.087  -7.769  1.00  0.920          H  
ATOM    186 1HB  CYS A  14       5.496 -10.159  -5.677  1.00  1.220          H  
ATOM    187 2HB  CYS A  14       4.974  -8.622  -4.987  1.00  1.220          H  
ATOM    188  N   ALA A  15       5.412  -6.172  -6.489  1.00  0.780          N  
ATOM    189  CA  ALA A  15       4.717  -4.924  -6.725  1.00  0.850          C  
ATOM    190  C   ALA A  15       5.407  -3.769  -6.038  1.00  0.670          C  
ATOM    191  O   ALA A  15       6.169  -3.973  -5.091  1.00  0.670          O  
ATOM    192  CB  ALA A  15       3.286  -5.046  -6.236  1.00  1.160          C  
ATOM    193  H   ALA A  15       5.977  -6.326  -5.651  1.00  0.940          H  
ATOM    194  HA  ALA A  15       4.717  -4.726  -7.797  1.00  1.020          H  
ATOM    195 1HB  ALA A  15       2.746  -4.117  -6.434  1.00  1.390          H  
ATOM    196 2HB  ALA A  15       2.792  -5.864  -6.759  1.00  1.390          H  
ATOM    197 3HB  ALA A  15       3.271  -5.245  -5.171  1.00  1.390          H  
ATOM    198  N   VAL A  16       5.146  -2.553  -6.519  1.00  0.780          N  
ATOM    199  CA  VAL A  16       5.654  -1.347  -5.877  1.00  0.730          C  
ATOM    200  C   VAL A  16       4.487  -0.402  -5.594  1.00  0.860          C  
ATOM    201  O   VAL A  16       3.657  -0.155  -6.473  1.00  1.060          O  
ATOM    202  CB  VAL A  16       6.729  -0.661  -6.733  1.00  1.040          C  
ATOM    203  CG1 VAL A  16       7.224   0.603  -6.036  1.00  1.040          C  
ATOM    204  CG2 VAL A  16       7.877  -1.617  -6.943  1.00  1.040          C  
ATOM    205  H   VAL A  16       4.535  -2.461  -7.323  1.00  0.940          H  
ATOM    206  HA  VAL A  16       6.108  -1.624  -4.933  1.00  0.880          H  
ATOM    207  HB  VAL A  16       6.304  -0.369  -7.689  1.00  1.250          H  
ATOM    208 1HG1 VAL A  16       7.980   1.082  -6.642  1.00  1.250          H  
ATOM    209 2HG1 VAL A  16       6.402   1.299  -5.892  1.00  1.250          H  
ATOM    210 3HG1 VAL A  16       7.653   0.336  -5.069  1.00  1.250          H  
ATOM    211 1HG2 VAL A  16       8.625  -1.123  -7.540  1.00  1.250          H  
ATOM    212 2HG2 VAL A  16       8.295  -1.893  -5.979  1.00  1.250          H  
ATOM    213 3HG2 VAL A  16       7.536  -2.508  -7.456  1.00  1.250          H  
ATOM    214  N   SER A  17       4.418   0.091  -4.361  1.00  0.840          N  
ATOM    215  CA  SER A  17       3.337   0.967  -3.926  1.00  1.050          C  
ATOM    216  C   SER A  17       3.479   2.386  -4.444  1.00  1.110          C  
ATOM    217  O   SER A  17       4.511   2.792  -4.984  1.00  1.060          O  
ATOM    218  CB  SER A  17       3.267   1.067  -2.414  1.00  1.390          C  
ATOM    219  OG  SER A  17       4.302   1.877  -1.897  1.00  1.390          O  
ATOM    220  H   SER A  17       5.160  -0.159  -3.702  1.00  1.010          H  
ATOM    221  HA  SER A  17       2.398   0.557  -4.300  1.00  1.260          H  
ATOM    222 1HB  SER A  17       2.303   1.468  -2.114  1.00  1.660          H  
ATOM    223 2HB  SER A  17       3.350   0.067  -1.989  1.00  1.660          H  
ATOM    224  HG  SER A  17       4.170   1.860  -0.928  1.00  1.660          H  
ATOM    225  N   ALA A  18       2.438   3.178  -4.205  1.00  1.320          N  
ATOM    226  CA  ALA A  18       2.392   4.593  -4.570  1.00  1.480          C  
ATOM    227  C   ALA A  18       3.493   5.403  -3.886  1.00  1.390          C  
ATOM    228  O   ALA A  18       3.797   6.520  -4.300  1.00  1.630          O  
ATOM    229  CB  ALA A  18       1.045   5.185  -4.199  1.00  2.010          C  
ATOM    230  H   ALA A  18       1.623   2.772  -3.767  1.00  1.580          H  
ATOM    231  HA  ALA A  18       2.536   4.667  -5.647  1.00  1.780          H  
ATOM    232 1HB  ALA A  18       1.017   6.233  -4.502  1.00  2.410          H  
ATOM    233 2HB  ALA A  18       0.252   4.639  -4.706  1.00  2.410          H  
ATOM    234 3HB  ALA A  18       0.903   5.117  -3.120  1.00  2.410          H  
ATOM    235  N   LEU A  19       4.030   4.876  -2.783  1.00  1.440          N  
ATOM    236  CA  LEU A  19       5.061   5.552  -2.024  1.00  1.480          C  
ATOM    237  C   LEU A  19       6.443   5.014  -2.388  1.00  1.270          C  
ATOM    238  O   LEU A  19       7.440   5.379  -1.763  1.00  1.370          O  
ATOM    239  CB  LEU A  19       4.808   5.358  -0.527  1.00  2.060          C  
ATOM    240  CG  LEU A  19       3.443   5.870   0.021  1.00  2.060          C  
ATOM    241  CD1 LEU A  19       3.370   5.530   1.503  1.00  2.060          C  
ATOM    242  CD2 LEU A  19       3.288   7.375  -0.213  1.00  2.060          C  
ATOM    243  H   LEU A  19       3.774   3.938  -2.498  1.00  1.730          H  
ATOM    244  HA  LEU A  19       5.048   6.610  -2.271  1.00  1.780          H  
ATOM    245 1HB  LEU A  19       4.872   4.292  -0.307  1.00  2.470          H  
ATOM    246 2HB  LEU A  19       5.600   5.862   0.024  1.00  2.470          H  
ATOM    247  HG  LEU A  19       2.630   5.350  -0.484  1.00  2.470          H  
ATOM    248 1HD1 LEU A  19       2.412   5.858   1.907  1.00  2.470          H  
ATOM    249 2HD1 LEU A  19       3.468   4.449   1.638  1.00  2.470          H  
ATOM    250 3HD1 LEU A  19       4.177   6.033   2.033  1.00  2.470          H  
ATOM    251 1HD2 LEU A  19       2.327   7.703   0.185  1.00  2.470          H  
ATOM    252 2HD2 LEU A  19       4.091   7.910   0.294  1.00  2.470          H  
ATOM    253 3HD2 LEU A  19       3.319   7.599  -1.277  1.00  2.470          H  
ATOM    254  N   GLY A  20       6.504   4.121  -3.383  1.00  1.110          N  
ATOM    255  CA  GLY A  20       7.756   3.522  -3.810  1.00  1.050          C  
ATOM    256  C   GLY A  20       8.227   2.352  -2.943  1.00  0.870          C  
ATOM    257  O   GLY A  20       9.412   2.007  -2.977  1.00  0.960          O  
ATOM    258  H   GLY A  20       5.660   3.844  -3.887  1.00  1.330          H  
ATOM    259 1HA  GLY A  20       7.644   3.186  -4.840  1.00  1.260          H  
ATOM    260 2HA  GLY A  20       8.527   4.291  -3.821  1.00  1.260          H  
ATOM    261  N   GLU A  21       7.338   1.746  -2.148  1.00  0.800          N  
ATOM    262  CA  GLU A  21       7.753   0.652  -1.288  1.00  0.820          C  
ATOM    263  C   GLU A  21       7.629  -0.649  -2.052  1.00  0.610          C  
ATOM    264  O   GLU A  21       6.658  -0.845  -2.784  1.00  0.600          O  
ATOM    265  CB  GLU A  21       6.892   0.618  -0.023  1.00  1.140          C  
ATOM    266  CG  GLU A  21       7.024   1.864   0.860  1.00  1.140          C  
ATOM    267  CD  GLU A  21       6.136   1.820   2.082  1.00  1.140          C  
ATOM    268  OE1 GLU A  21       5.352   0.906   2.186  1.00  1.140          O  
ATOM    269  OE2 GLU A  21       6.239   2.699   2.905  1.00  1.140          O  
ATOM    270  H   GLU A  21       6.350   1.998  -2.147  1.00  0.960          H  
ATOM    271  HA  GLU A  21       8.797   0.794  -1.004  1.00  0.980          H  
ATOM    272 1HB  GLU A  21       5.848   0.500  -0.297  1.00  1.370          H  
ATOM    273 2HB  GLU A  21       7.169  -0.250   0.578  1.00  1.370          H  
ATOM    274 1HG  GLU A  21       8.060   1.959   1.179  1.00  1.370          H  
ATOM    275 2HG  GLU A  21       6.777   2.744   0.265  1.00  1.370          H  
ATOM    276  N   CYS A  22       8.587  -1.554  -1.875  1.00  0.640          N  
ATOM    277  CA  CYS A  22       8.524  -2.822  -2.592  1.00  0.530          C  
ATOM    278  C   CYS A  22       7.855  -3.936  -1.805  1.00  0.570          C  
ATOM    279  O   CYS A  22       8.146  -4.155  -0.627  1.00  0.730          O  
ATOM    280  CB  CYS A  22       9.934  -3.272  -2.988  1.00  0.790          C  
ATOM    281  SG  CYS A  22      10.750  -2.153  -4.166  1.00  0.790          S  
ATOM    282  H   CYS A  22       9.355  -1.357  -1.244  1.00  0.770          H  
ATOM    283  HA  CYS A  22       7.954  -2.671  -3.508  1.00  0.640          H  
ATOM    284 1HB  CYS A  22      10.559  -3.343  -2.096  1.00  0.940          H  
ATOM    285 2HB  CYS A  22       9.893  -4.266  -3.423  1.00  0.940          H  
ATOM    286  HG  CYS A  22      10.598  -1.060  -3.412  1.00  0.940          H  
ATOM    287  N   THR A  23       6.992  -4.667  -2.498  1.00  0.520          N  
ATOM    288  CA  THR A  23       6.332  -5.845  -1.972  1.00  0.590          C  
ATOM    289  C   THR A  23       7.170  -7.014  -2.394  1.00  0.530          C  
ATOM    290  O   THR A  23       7.241  -7.332  -3.593  1.00  0.510          O  
ATOM    291  CB  THR A  23       4.897  -5.997  -2.533  1.00  0.800          C  
ATOM    292  OG1 THR A  23       4.115  -4.873  -2.132  1.00  0.800          O  
ATOM    293  CG2 THR A  23       4.239  -7.301  -2.076  1.00  0.800          C  
ATOM    294  H   THR A  23       6.786  -4.384  -3.453  1.00  0.620          H  
ATOM    295  HA  THR A  23       6.302  -5.797  -0.883  1.00  0.710          H  
ATOM    296  HB  THR A  23       4.949  -6.007  -3.614  1.00  0.960          H  
ATOM    297  HG1 THR A  23       4.484  -4.090  -2.552  1.00  0.960          H  
ATOM    298 1HG2 THR A  23       3.240  -7.371  -2.505  1.00  0.960          H  
ATOM    299 2HG2 THR A  23       4.830  -8.153  -2.411  1.00  0.960          H  
ATOM    300 3HG2 THR A  23       4.169  -7.313  -0.990  1.00  0.960          H  
ATOM    301  N   CYS A  24       7.789  -7.648  -1.402  1.00  0.530          N  
ATOM    302  CA  CYS A  24       8.723  -8.738  -1.612  1.00  0.520          C  
ATOM    303  C   CYS A  24       8.134 -10.078  -1.226  1.00  0.570          C  
ATOM    304  O   CYS A  24       7.700 -10.285  -0.089  1.00  0.660          O  
ATOM    305  CB  CYS A  24       9.985  -8.465  -0.801  1.00  0.730          C  
ATOM    306  SG  CYS A  24      10.825  -6.934  -1.282  1.00  0.730          S  
ATOM    307  H   CYS A  24       7.636  -7.314  -0.459  1.00  0.640          H  
ATOM    308  HA  CYS A  24       8.980  -8.774  -2.668  1.00  0.620          H  
ATOM    309 1HB  CYS A  24       9.725  -8.391   0.254  1.00  0.880          H  
ATOM    310 2HB  CYS A  24      10.676  -9.277  -0.904  1.00  0.880          H  
ATOM    311  N   ILE A  25       8.129 -10.982  -2.188  1.00  0.580          N  
ATOM    312  CA  ILE A  25       7.562 -12.309  -2.036  1.00  0.690          C  
ATOM    313  C   ILE A  25       8.654 -13.355  -2.170  1.00  0.610          C  
ATOM    314  O   ILE A  25       9.434 -13.282  -3.117  1.00  0.670          O  
ATOM    315  CB  ILE A  25       6.497 -12.542  -3.113  1.00  0.920          C  
ATOM    316  CG1 ILE A  25       5.428 -11.424  -3.057  1.00  0.920          C  
ATOM    317  CG2 ILE A  25       5.865 -13.928  -2.975  1.00  0.920          C  
ATOM    318  CD1 ILE A  25       4.581 -11.310  -1.773  1.00  0.920          C  
ATOM    319  H   ILE A  25       8.523 -10.700  -3.096  1.00  0.700          H  
ATOM    320  HA  ILE A  25       7.091 -12.366  -1.067  1.00  0.830          H  
ATOM    321  HB  ILE A  25       6.968 -12.475  -4.100  1.00  1.110          H  
ATOM    322 1HG1 ILE A  25       5.930 -10.475  -3.203  1.00  1.110          H  
ATOM    323 2HG1 ILE A  25       4.791 -11.592  -3.901  1.00  1.110          H  
ATOM    324 1HG2 ILE A  25       5.128 -14.065  -3.770  1.00  1.110          H  
ATOM    325 2HG2 ILE A  25       6.625 -14.697  -3.066  1.00  1.110          H  
ATOM    326 3HG2 ILE A  25       5.384 -14.007  -2.018  1.00  1.110          H  
ATOM    327 1HD1 ILE A  25       3.881 -10.490  -1.884  1.00  1.110          H  
ATOM    328 2HD1 ILE A  25       4.025 -12.221  -1.598  1.00  1.110          H  
ATOM    329 3HD1 ILE A  25       5.213 -11.109  -0.912  1.00  1.110          H  
ATOM    330  N   PRO A  26       8.758 -14.353  -1.282  1.00  0.550          N  
ATOM    331  CA  PRO A  26       9.781 -15.365  -1.380  1.00  0.500          C  
ATOM    332  C   PRO A  26       9.768 -15.905  -2.795  1.00  0.500          C  
ATOM    333  O   PRO A  26       8.719 -16.239  -3.346  1.00  0.520          O  
ATOM    334  CB  PRO A  26       9.310 -16.388  -0.340  1.00  0.750          C  
ATOM    335  CG  PRO A  26       8.604 -15.539   0.702  1.00  0.750          C  
ATOM    336  CD  PRO A  26       7.884 -14.469  -0.095  1.00  0.750          C  
ATOM    337  HA  PRO A  26      10.762 -14.944  -1.119  1.00  0.600          H  
ATOM    338 1HB  PRO A  26       8.644 -17.127  -0.810  1.00  0.900          H  
ATOM    339 2HB  PRO A  26      10.175 -16.947   0.057  1.00  0.900          H  
ATOM    340 1HG  PRO A  26       7.919 -16.160   1.295  1.00  0.900          H  
ATOM    341 2HG  PRO A  26       9.339 -15.121   1.402  1.00  0.900          H  
ATOM    342 1HD  PRO A  26       6.894 -14.788  -0.370  1.00  0.900          H  
ATOM    343 2HD  PRO A  26       7.880 -13.550   0.511  1.00  0.900          H  
ATOM    344  N   ALA A  27      10.959 -16.013  -3.366  1.00  0.540          N  
ATOM    345  CA  ALA A  27      11.182 -16.425  -4.746  1.00  0.600          C  
ATOM    346  C   ALA A  27      10.479 -17.728  -5.078  1.00  0.630          C  
ATOM    347  O   ALA A  27       9.876 -17.889  -6.146  1.00  0.650          O  
ATOM    348  CB  ALA A  27      12.675 -16.577  -4.970  1.00  0.820          C  
ATOM    349  H   ALA A  27      11.770 -15.742  -2.810  1.00  0.650          H  
ATOM    350  HA  ALA A  27      10.789 -15.651  -5.399  1.00  0.720          H  
ATOM    351 1HB  ALA A  27      12.865 -16.862  -5.992  1.00  0.980          H  
ATOM    352 2HB  ALA A  27      13.166 -15.622  -4.754  1.00  0.980          H  
ATOM    353 3HB  ALA A  27      13.066 -17.343  -4.304  1.00  0.980          H  
ATOM    354  N   GLN A  28      10.493 -18.638  -4.123  1.00  0.650          N  
ATOM    355  CA  GLN A  28       9.908 -19.961  -4.244  1.00  0.740          C  
ATOM    356  C   GLN A  28       8.406 -19.958  -4.523  1.00  0.700          C  
ATOM    357  O   GLN A  28       7.853 -20.975  -4.939  1.00  0.780          O  
ATOM    358  CB  GLN A  28      10.168 -20.755  -2.960  1.00  1.000          C  
ATOM    359  CG  GLN A  28      11.645 -21.050  -2.673  1.00  1.000          C  
ATOM    360  CD  GLN A  28      12.346 -19.936  -1.880  1.00  1.000          C  
ATOM    361  OE1 GLN A  28      11.954 -18.759  -1.939  1.00  1.000          O  
ATOM    362  NE2 GLN A  28      13.378 -20.311  -1.135  1.00  1.000          N  
ATOM    363  H   GLN A  28      11.002 -18.413  -3.267  1.00  0.780          H  
ATOM    364  HA  GLN A  28      10.398 -20.468  -5.075  1.00  0.890          H  
ATOM    365 1HB  GLN A  28       9.760 -20.204  -2.110  1.00  1.200          H  
ATOM    366 2HB  GLN A  28       9.639 -21.706  -3.013  1.00  1.200          H  
ATOM    367 1HG  GLN A  28      11.709 -21.971  -2.096  1.00  1.200          H  
ATOM    368 2HG  GLN A  28      12.166 -21.169  -3.623  1.00  1.200          H  
ATOM    369 1HE2 GLN A  28      13.878 -19.635  -0.591  1.00  1.200          H  
ATOM    370 2HE2 GLN A  28      13.661 -21.271  -1.114  1.00  1.200          H  
ATOM    371  N   TRP A  29       7.721 -18.852  -4.233  1.00  0.600          N  
ATOM    372  CA  TRP A  29       6.279 -18.795  -4.397  1.00  0.610          C  
ATOM    373  C   TRP A  29       5.808 -18.278  -5.761  1.00  0.570          C  
ATOM    374  O   TRP A  29       4.593 -18.232  -6.005  1.00  0.600          O  
ATOM    375  CB  TRP A  29       5.671 -17.909  -3.316  1.00  0.850          C  
ATOM    376  CG  TRP A  29       5.888 -18.391  -1.899  1.00  0.850          C  
ATOM    377  CD1 TRP A  29       6.515 -19.535  -1.476  1.00  0.850          C  
ATOM    378  CD2 TRP A  29       5.470 -17.704  -0.699  1.00  0.850          C  
ATOM    379  NE1 TRP A  29       6.520 -19.589  -0.106  1.00  0.850          N  
ATOM    380  CE2 TRP A  29       5.890 -18.478   0.383  1.00  0.850          C  
ATOM    381  CE3 TRP A  29       4.786 -16.512  -0.459  1.00  0.850          C  
ATOM    382  CZ2 TRP A  29       5.654 -18.095   1.689  1.00  0.850          C  
ATOM    383  CZ3 TRP A  29       4.558 -16.129   0.848  1.00  0.850          C  
ATOM    384  CH2 TRP A  29       4.979 -16.896   1.892  1.00  0.850          C  
ATOM    385  H   TRP A  29       8.222 -18.016  -3.916  1.00  0.720          H  
ATOM    386  HA  TRP A  29       5.891 -19.804  -4.270  1.00  0.730          H  
ATOM    387 1HB  TRP A  29       6.106 -16.920  -3.398  1.00  1.020          H  
ATOM    388 2HB  TRP A  29       4.600 -17.813  -3.483  1.00  1.020          H  
ATOM    389  HD1 TRP A  29       6.952 -20.296  -2.115  1.00  1.020          H  
ATOM    390  HE1 TRP A  29       6.921 -20.328   0.454  1.00  1.020          H  
ATOM    391  HE3 TRP A  29       4.442 -15.901  -1.281  1.00  1.020          H  
ATOM    392  HZ2 TRP A  29       5.978 -18.694   2.537  1.00  1.020          H  
ATOM    393  HZ3 TRP A  29       4.034 -15.199   1.032  1.00  1.020          H  
ATOM    394  HH2 TRP A  29       4.774 -16.559   2.907  1.00  1.020          H  
ATOM    395  N   GLN A  30       6.717 -17.860  -6.639  1.00  0.540          N  
ATOM    396  CA  GLN A  30       6.254 -17.355  -7.927  1.00  0.540          C  
ATOM    397  C   GLN A  30       5.616 -18.510  -8.695  1.00  0.550          C  
ATOM    398  O   GLN A  30       6.171 -19.610  -8.737  1.00  0.630          O  
ATOM    399  CB  GLN A  30       7.385 -16.712  -8.723  1.00  0.760          C  
ATOM    400  CG  GLN A  30       6.909 -16.000  -9.981  1.00  0.760          C  
ATOM    401  CD  GLN A  30       8.005 -15.307 -10.707  1.00  0.760          C  
ATOM    402  OE1 GLN A  30       9.093 -15.855 -10.885  1.00  0.760          O  
ATOM    403  NE2 GLN A  30       7.749 -14.079 -11.128  1.00  0.760          N  
ATOM    404  H   GLN A  30       7.720 -17.909  -6.417  1.00  0.650          H  
ATOM    405  HA  GLN A  30       5.488 -16.600  -7.757  1.00  0.650          H  
ATOM    406 1HB  GLN A  30       7.890 -15.990  -8.091  1.00  0.910          H  
ATOM    407 2HB  GLN A  30       8.112 -17.474  -9.005  1.00  0.910          H  
ATOM    408 1HG  GLN A  30       6.485 -16.718 -10.648  1.00  0.910          H  
ATOM    409 2HG  GLN A  30       6.155 -15.258  -9.706  1.00  0.910          H  
ATOM    410 1HE2 GLN A  30       8.450 -13.560 -11.616  1.00  0.910          H  
ATOM    411 2HE2 GLN A  30       6.851 -13.662 -10.960  1.00  0.910          H  
ATOM    412  N   CYS A  31       4.443 -18.267  -9.280  1.00  0.540          N  
ATOM    413  CA  CYS A  31       3.660 -19.244 -10.034  1.00  0.580          C  
ATOM    414  C   CYS A  31       3.222 -20.438  -9.172  1.00  0.610          C  
ATOM    415  O   CYS A  31       2.879 -21.496  -9.704  1.00  0.680          O  
ATOM    416  CB  CYS A  31       4.464 -19.785 -11.228  1.00  0.800          C  
ATOM    417  SG  CYS A  31       5.136 -18.514 -12.352  1.00  0.800          S  
ATOM    418  H   CYS A  31       4.059 -17.324  -9.230  1.00  0.650          H  
ATOM    419  HA  CYS A  31       2.763 -18.749 -10.404  1.00  0.700          H  
ATOM    420 1HB  CYS A  31       5.294 -20.386 -10.867  1.00  0.960          H  
ATOM    421 2HB  CYS A  31       3.826 -20.444 -11.818  1.00  0.960          H  
ATOM    422  N   ASP A  32       3.173 -20.265  -7.839  1.00  0.700          N  
ATOM    423  CA  ASP A  32       2.725 -21.306  -6.904  1.00  0.830          C  
ATOM    424  C   ASP A  32       1.203 -21.348  -6.692  1.00  0.870          C  
ATOM    425  O   ASP A  32       0.648 -22.394  -6.358  1.00  1.050          O  
ATOM    426  CB  ASP A  32       3.440 -21.148  -5.553  1.00  1.110          C  
ATOM    427  CG  ASP A  32       3.208 -22.298  -4.536  1.00  1.110          C  
ATOM    428  OD1 ASP A  32       3.515 -23.426  -4.842  1.00  1.110          O  
ATOM    429  OD2 ASP A  32       2.762 -22.007  -3.447  1.00  1.110          O  
ATOM    430  H   ASP A  32       3.507 -19.381  -7.443  1.00  0.840          H  
ATOM    431  HA  ASP A  32       3.022 -22.269  -7.319  1.00  1.000          H  
ATOM    432 1HB  ASP A  32       4.510 -21.083  -5.746  1.00  1.330          H  
ATOM    433 2HB  ASP A  32       3.142 -20.204  -5.096  1.00  1.330          H  
ATOM    434  N   GLY A  33       0.517 -20.213  -6.844  1.00  0.790          N  
ATOM    435  CA  GLY A  33      -0.924 -20.139  -6.580  1.00  0.900          C  
ATOM    436  C   GLY A  33      -1.258 -19.549  -5.204  1.00  0.910          C  
ATOM    437  O   GLY A  33      -2.418 -19.266  -4.901  1.00  1.060          O  
ATOM    438  H   GLY A  33       0.988 -19.354  -7.157  1.00  0.950          H  
ATOM    439 1HA  GLY A  33      -1.395 -19.534  -7.355  1.00  1.080          H  
ATOM    440 2HA  GLY A  33      -1.355 -21.135  -6.660  1.00  1.080          H  
ATOM    441  N   ASP A  34      -0.252 -19.365  -4.358  1.00  0.840          N  
ATOM    442  CA  ASP A  34      -0.460 -18.780  -3.035  1.00  0.970          C  
ATOM    443  C   ASP A  34      -0.406 -17.257  -3.206  1.00  0.910          C  
ATOM    444  O   ASP A  34       0.680 -16.666  -3.274  1.00  0.890          O  
ATOM    445  CB  ASP A  34       0.627 -19.246  -2.045  1.00  1.310          C  
ATOM    446  CG  ASP A  34       0.375 -18.767  -0.603  1.00  1.310          C  
ATOM    447  OD1 ASP A  34      -0.621 -18.119  -0.412  1.00  1.310          O  
ATOM    448  OD2 ASP A  34       1.148 -19.067   0.280  1.00  1.310          O  
ATOM    449  H   ASP A  34       0.677 -19.630  -4.654  1.00  1.010          H  
ATOM    450  HA  ASP A  34      -1.444 -19.062  -2.657  1.00  1.160          H  
ATOM    451 1HB  ASP A  34       0.689 -20.341  -2.055  1.00  1.570          H  
ATOM    452 2HB  ASP A  34       1.599 -18.869  -2.368  1.00  1.570          H  
ATOM    453  N   ASN A  35      -1.558 -16.593  -3.320  1.00  0.930          N  
ATOM    454  CA  ASN A  35      -1.571 -15.174  -3.668  1.00  0.900          C  
ATOM    455  C   ASN A  35      -1.320 -14.229  -2.498  1.00  0.870          C  
ATOM    456  O   ASN A  35      -2.187 -13.442  -2.120  1.00  0.940          O  
ATOM    457  CB  ASN A  35      -2.849 -14.815  -4.397  1.00  1.270          C  
ATOM    458  CG  ASN A  35      -4.087 -15.118  -3.634  1.00  1.270          C  
ATOM    459  OD1 ASN A  35      -4.155 -16.119  -2.900  1.00  1.270          O  
ATOM    460  ND2 ASN A  35      -5.085 -14.275  -3.788  1.00  1.270          N  
ATOM    461  H   ASN A  35      -2.444 -17.081  -3.191  1.00  1.120          H  
ATOM    462  HA  ASN A  35      -0.754 -15.007  -4.374  1.00  1.080          H  
ATOM    463 1HB  ASN A  35      -2.827 -13.761  -4.603  1.00  1.530          H  
ATOM    464 2HB  ASN A  35      -2.883 -15.336  -5.355  1.00  1.530          H  
ATOM    465 1HD2 ASN A  35      -5.943 -14.422  -3.301  1.00  1.530          H  
ATOM    466 2HD2 ASN A  35      -4.980 -13.465  -4.408  1.00  1.530          H  
ATOM    467  N   ASP A  36      -0.117 -14.325  -1.932  1.00  0.840          N  
ATOM    468  CA  ASP A  36       0.299 -13.492  -0.802  1.00  0.880          C  
ATOM    469  C   ASP A  36       0.427 -12.025  -1.248  1.00  0.850          C  
ATOM    470  O   ASP A  36       0.128 -11.095  -0.496  1.00  0.910          O  
ATOM    471  CB  ASP A  36       1.618 -14.014  -0.217  1.00  1.220          C  
ATOM    472  CG  ASP A  36       1.992 -13.406   1.158  1.00  1.220          C  
ATOM    473  OD1 ASP A  36       1.262 -13.620   2.095  1.00  1.220          O  
ATOM    474  OD2 ASP A  36       3.019 -12.782   1.256  1.00  1.220          O  
ATOM    475  H   ASP A  36       0.505 -15.036  -2.323  1.00  1.010          H  
ATOM    476  HA  ASP A  36      -0.467 -13.551  -0.028  1.00  1.060          H  
ATOM    477 1HB  ASP A  36       1.545 -15.104  -0.103  1.00  1.460          H  
ATOM    478 2HB  ASP A  36       2.425 -13.823  -0.915  1.00  1.460          H  
ATOM    479  N   CYS A  37       0.880 -11.825  -2.488  1.00  0.780          N  
ATOM    480  CA  CYS A  37       1.033 -10.494  -3.049  1.00  0.760          C  
ATOM    481  C   CYS A  37      -0.316  -9.934  -3.422  1.00  0.760          C  
ATOM    482  O   CYS A  37      -0.994 -10.490  -4.283  1.00  0.680          O  
ATOM    483  CB  CYS A  37       1.858 -10.542  -4.306  1.00  1.070          C  
ATOM    484  SG  CYS A  37       2.125  -8.962  -5.070  1.00  1.070          S  
ATOM    485  H   CYS A  37       1.125 -12.627  -3.048  1.00  0.940          H  
ATOM    486  HA  CYS A  37       1.506  -9.848  -2.311  1.00  0.910          H  
ATOM    487 1HB  CYS A  37       2.787 -10.980  -4.096  1.00  1.290          H  
ATOM    488 2HB  CYS A  37       1.364 -11.189  -5.032  1.00  1.290          H  
ATOM    489  N   GLY A  38      -0.685  -8.791  -2.862  1.00  0.930          N  
ATOM    490  CA  GLY A  38      -2.002  -8.221  -3.126  1.00  1.000          C  
ATOM    491  C   GLY A  38      -2.307  -7.968  -4.605  1.00  0.890          C  
ATOM    492  O   GLY A  38      -3.452  -8.104  -5.031  1.00  0.890          O  
ATOM    493  H   GLY A  38      -0.071  -8.358  -2.183  1.00  1.120          H  
ATOM    494 1HA  GLY A  38      -2.759  -8.892  -2.719  1.00  1.200          H  
ATOM    495 2HA  GLY A  38      -2.096  -7.284  -2.578  1.00  1.200          H  
ATOM    496  N   ASP A  39      -1.291  -7.639  -5.401  1.00  0.870          N  
ATOM    497  CA  ASP A  39      -1.509  -7.356  -6.815  1.00  0.880          C  
ATOM    498  C   ASP A  39      -1.413  -8.580  -7.733  1.00  0.770          C  
ATOM    499  O   ASP A  39      -1.518  -8.444  -8.950  1.00  0.860          O  
ATOM    500  CB  ASP A  39      -0.503  -6.310  -7.281  1.00  1.230          C  
ATOM    501  CG  ASP A  39      -0.708  -4.938  -6.637  1.00  1.230          C  
ATOM    502  OD1 ASP A  39      -1.807  -4.599  -6.264  1.00  1.230          O  
ATOM    503  OD2 ASP A  39       0.260  -4.239  -6.522  1.00  1.230          O  
ATOM    504  H   ASP A  39      -0.363  -7.524  -5.011  1.00  1.040          H  
ATOM    505  HA  ASP A  39      -2.512  -6.941  -6.920  1.00  1.060          H  
ATOM    506 1HB  ASP A  39       0.504  -6.659  -7.047  1.00  1.470          H  
ATOM    507 2HB  ASP A  39      -0.567  -6.202  -8.363  1.00  1.470          H  
ATOM    508  N   HIS A  40      -1.125  -9.751  -7.172  1.00  0.650          N  
ATOM    509  CA  HIS A  40      -1.010 -10.998  -7.927  1.00  0.620          C  
ATOM    510  C   HIS A  40      -0.042 -11.000  -9.122  1.00  0.630          C  
ATOM    511  O   HIS A  40      -0.221 -11.810 -10.036  1.00  0.680          O  
ATOM    512  CB  HIS A  40      -2.383 -11.417  -8.506  1.00  0.880          C  
ATOM    513  CG  HIS A  40      -3.488 -11.691  -7.534  1.00  0.880          C  
ATOM    514  ND1 HIS A  40      -4.745 -12.082  -7.955  1.00  0.880          N  
ATOM    515  CD2 HIS A  40      -3.547 -11.646  -6.188  1.00  0.880          C  
ATOM    516  CE1 HIS A  40      -5.518 -12.280  -6.905  1.00  0.880          C  
ATOM    517  NE2 HIS A  40      -4.811 -12.042  -5.821  1.00  0.880          N  
ATOM    518  H   HIS A  40      -1.069  -9.809  -6.150  1.00  0.780          H  
ATOM    519  HA  HIS A  40      -0.679 -11.779  -7.240  1.00  0.740          H  
ATOM    520 1HB  HIS A  40      -2.730 -10.652  -9.205  1.00  1.060          H  
ATOM    521 2HB  HIS A  40      -2.256 -12.324  -9.091  1.00  1.060          H  
ATOM    522  HD1 HIS A  40      -5.073 -12.041  -8.904  1.00  1.060          H  
ATOM    523  HD2 HIS A  40      -2.831 -11.405  -5.426  1.00  1.060          H  
ATOM    524  HE1 HIS A  40      -6.553 -12.602  -7.029  1.00  1.060          H  
ATOM    525  N   SER A  41       1.031 -10.198  -9.162  1.00  0.650          N  
ATOM    526  CA  SER A  41       1.843 -10.233 -10.394  1.00  0.730          C  
ATOM    527  C   SER A  41       2.574 -11.567 -10.527  1.00  0.720          C  
ATOM    528  O   SER A  41       2.782 -12.085 -11.633  1.00  0.840          O  
ATOM    529  CB  SER A  41       2.841  -9.104 -10.418  1.00  0.990          C  
ATOM    530  OG  SER A  41       3.841  -9.343  -9.521  1.00  0.990          O  
ATOM    531  H   SER A  41       1.272  -9.565  -8.407  1.00  0.780          H  
ATOM    532  HA  SER A  41       1.174 -10.113 -11.246  1.00  0.880          H  
ATOM    533 1HB  SER A  41       3.257  -8.988 -11.417  1.00  1.190          H  
ATOM    534 2HB  SER A  41       2.337  -8.176 -10.156  1.00  1.190          H  
ATOM    535  HG  SER A  41       4.285  -8.479  -9.368  1.00  1.190          H  
ATOM    536  N   ASP A  42       2.770 -12.226  -9.383  1.00  0.670          N  
ATOM    537  CA  ASP A  42       3.397 -13.538  -9.269  1.00  0.750          C  
ATOM    538  C   ASP A  42       2.549 -14.647  -9.859  1.00  0.610          C  
ATOM    539  O   ASP A  42       2.986 -15.795  -9.931  1.00  0.630          O  
ATOM    540  CB  ASP A  42       3.687 -13.869  -7.809  1.00  1.020          C  
ATOM    541  CG  ASP A  42       4.868 -13.140  -7.260  1.00  1.020          C  
ATOM    542  OD1 ASP A  42       5.684 -12.693  -8.025  1.00  1.020          O  
ATOM    543  OD2 ASP A  42       4.946 -13.013  -6.075  1.00  1.020          O  
ATOM    544  H   ASP A  42       2.576 -11.718  -8.529  1.00  0.800          H  
ATOM    545  HA  ASP A  42       4.337 -13.511  -9.815  1.00  0.900          H  
ATOM    546 1HB  ASP A  42       2.817 -13.602  -7.209  1.00  1.220          H  
ATOM    547 2HB  ASP A  42       3.833 -14.937  -7.696  1.00  1.220          H  
ATOM    548  N   GLU A  43       1.297 -14.333 -10.168  1.00  0.580          N  
ATOM    549  CA  GLU A  43       0.407 -15.295 -10.776  1.00  0.610          C  
ATOM    550  C   GLU A  43       0.030 -14.831 -12.188  1.00  0.630          C  
ATOM    551  O   GLU A  43       0.082 -15.602 -13.149  1.00  0.770          O  
ATOM    552  CB  GLU A  43      -0.833 -15.448  -9.903  1.00  0.840          C  
ATOM    553  CG  GLU A  43      -0.523 -15.946  -8.500  1.00  0.840          C  
ATOM    554  CD  GLU A  43       0.011 -17.335  -8.501  1.00  0.840          C  
ATOM    555  OE1 GLU A  43      -0.458 -18.118  -9.291  1.00  0.840          O  
ATOM    556  OE2 GLU A  43       0.896 -17.630  -7.717  1.00  0.840          O  
ATOM    557  H   GLU A  43       0.977 -13.377 -10.047  1.00  0.700          H  
ATOM    558  HA  GLU A  43       0.915 -16.253 -10.856  1.00  0.730          H  
ATOM    559 1HB  GLU A  43      -1.334 -14.484  -9.814  1.00  1.010          H  
ATOM    560 2HB  GLU A  43      -1.532 -16.138 -10.372  1.00  1.010          H  
ATOM    561 1HG  GLU A  43       0.210 -15.287  -8.037  1.00  1.010          H  
ATOM    562 2HG  GLU A  43      -1.430 -15.910  -7.899  1.00  1.010          H  
ATOM    563  N   ASP A  44      -0.320 -13.548 -12.325  1.00  0.650          N  
ATOM    564  CA  ASP A  44      -0.777 -12.997 -13.596  1.00  0.830          C  
ATOM    565  C   ASP A  44       0.274 -13.081 -14.695  1.00  0.850          C  
ATOM    566  O   ASP A  44      -0.049 -13.279 -15.865  1.00  1.280          O  
ATOM    567  CB  ASP A  44      -1.192 -11.533 -13.443  1.00  1.090          C  
ATOM    568  CG  ASP A  44      -2.503 -11.309 -12.664  1.00  1.090          C  
ATOM    569  OD1 ASP A  44      -3.222 -12.249 -12.406  1.00  1.090          O  
ATOM    570  OD2 ASP A  44      -2.784 -10.178 -12.371  1.00  1.090          O  
ATOM    571  H   ASP A  44      -0.335 -12.942 -11.505  1.00  0.780          H  
ATOM    572  HA  ASP A  44      -1.647 -13.570 -13.919  1.00  1.000          H  
ATOM    573 1HB  ASP A  44      -0.399 -10.999 -12.921  1.00  1.310          H  
ATOM    574 2HB  ASP A  44      -1.290 -11.082 -14.429  1.00  1.310          H  
ATOM    575  N   GLY A  45       1.544 -12.939 -14.324  1.00  0.850          N  
ATOM    576  CA  GLY A  45       2.627 -12.967 -15.291  1.00  0.950          C  
ATOM    577  C   GLY A  45       3.169 -14.367 -15.583  1.00  0.890          C  
ATOM    578  O   GLY A  45       4.172 -14.503 -16.288  1.00  1.170          O  
ATOM    579  H   GLY A  45       1.777 -12.756 -13.344  1.00  1.020          H  
ATOM    580 1HA  GLY A  45       2.286 -12.511 -16.218  1.00  1.140          H  
ATOM    581 2HA  GLY A  45       3.439 -12.345 -14.918  1.00  1.140          H  
ATOM    582  N   CYS A  46       2.557 -15.411 -15.026  1.00  0.710          N  
ATOM    583  CA  CYS A  46       3.082 -16.748 -15.231  1.00  0.690          C  
ATOM    584  C   CYS A  46       2.512 -17.469 -16.424  1.00  0.830          C  
ATOM    585  O   CYS A  46       1.297 -17.679 -16.549  1.00  1.170          O  
ATOM    586  CB  CYS A  46       2.820 -17.614 -14.016  1.00  0.970          C  
ATOM    587  SG  CYS A  46       3.700 -17.096 -12.584  1.00  0.970          S  
ATOM    588  H   CYS A  46       1.714 -15.286 -14.456  1.00  0.850          H  
ATOM    589  HA  CYS A  46       4.160 -16.670 -15.364  1.00  0.830          H  
ATOM    590 1HB  CYS A  46       1.753 -17.592 -13.780  1.00  1.170          H  
ATOM    591 2HB  CYS A  46       3.090 -18.642 -14.241  1.00  1.170          H  
ATOM    592  N   ILE A  47       3.392 -17.968 -17.274  1.00  1.120          N  
ATOM    593  CA  ILE A  47       2.900 -18.750 -18.380  1.00  1.380          C  
ATOM    594  C   ILE A  47       2.794 -20.139 -17.837  1.00  1.630          C  
ATOM    595  O   ILE A  47       3.688 -20.959 -18.018  1.00  2.200          O  
ATOM    596  CB  ILE A  47       3.854 -18.714 -19.592  1.00  1.830          C  
ATOM    597  CG1 ILE A  47       4.030 -17.235 -20.049  1.00  1.830          C  
ATOM    598  CG2 ILE A  47       3.326 -19.644 -20.732  1.00  1.830          C  
ATOM    599  CD1 ILE A  47       5.115 -17.009 -21.083  1.00  1.830          C  
ATOM    600  H   ILE A  47       4.379 -17.786 -17.143  1.00  1.340          H  
ATOM    601  HA  ILE A  47       1.912 -18.399 -18.680  1.00  1.660          H  
ATOM    602  HB  ILE A  47       4.836 -19.074 -19.283  1.00  2.190          H  
ATOM    603 1HG1 ILE A  47       3.085 -16.885 -20.460  1.00  2.190          H  
ATOM    604 2HG1 ILE A  47       4.269 -16.625 -19.178  1.00  2.190          H  
ATOM    605 1HG2 ILE A  47       4.012 -19.631 -21.568  1.00  2.190          H  
ATOM    606 2HG2 ILE A  47       3.245 -20.670 -20.386  1.00  2.190          H  
ATOM    607 3HG2 ILE A  47       2.347 -19.300 -21.061  1.00  2.190          H  
ATOM    608 1HD1 ILE A  47       5.160 -15.947 -21.327  1.00  2.190          H  
ATOM    609 2HD1 ILE A  47       6.075 -17.328 -20.675  1.00  2.190          H  
ATOM    610 3HD1 ILE A  47       4.903 -17.570 -21.986  1.00  2.190          H  
ATOM    611  N   LEU A  48       1.662 -20.421 -17.217  1.00  1.730          N  
ATOM    612  CA  LEU A  48       1.512 -21.654 -16.481  1.00  2.410          C  
ATOM    613  C   LEU A  48       1.679 -22.907 -17.342  1.00  2.730          C  
ATOM    614  O   LEU A  48       2.258 -23.880 -16.845  1.00  3.200          O  
ATOM    615  CB  LEU A  48       0.193 -21.652 -15.699  1.00  3.100          C  
ATOM    616  CG  LEU A  48       0.111 -20.602 -14.520  1.00  3.100          C  
ATOM    617  CD1 LEU A  48      -1.299 -20.628 -13.958  1.00  3.100          C  
ATOM    618  CD2 LEU A  48       1.160 -20.901 -13.404  1.00  3.100          C  
ATOM    619  H   LEU A  48       0.968 -19.668 -17.159  1.00  2.080          H  
ATOM    620  HA  LEU A  48       2.299 -21.696 -15.752  1.00  2.890          H  
ATOM    621 1HB  LEU A  48      -0.630 -21.441 -16.365  1.00  3.720          H  
ATOM    622 2HB  LEU A  48       0.039 -22.642 -15.270  1.00  3.720          H  
ATOM    623  HG  LEU A  48       0.297 -19.601 -14.915  1.00  3.720          H  
ATOM    624 1HD1 LEU A  48      -1.383 -19.886 -13.160  1.00  3.720          H  
ATOM    625 2HD1 LEU A  48      -2.010 -20.389 -14.749  1.00  3.720          H  
ATOM    626 3HD1 LEU A  48      -1.521 -21.618 -13.557  1.00  3.720          H  
ATOM    627 1HD2 LEU A  48       1.063 -20.154 -12.612  1.00  3.720          H  
ATOM    628 2HD2 LEU A  48       0.983 -21.892 -12.987  1.00  3.720          H  
ATOM    629 3HD2 LEU A  48       2.168 -20.856 -13.787  1.00  3.720          H  
ATOM    630  N   PRO A  49       1.256 -22.937 -18.632  1.00  2.680          N  
ATOM    631  CA  PRO A  49       1.434 -24.073 -19.513  1.00  3.110          C  
ATOM    632  C   PRO A  49       2.899 -24.469 -19.676  1.00  3.450          C  
ATOM    633  O   PRO A  49       3.172 -25.585 -20.121  1.00  4.010          O  
ATOM    634  CB  PRO A  49       0.825 -23.584 -20.834  1.00  4.670          C  
ATOM    635  CG  PRO A  49      -0.197 -22.552 -20.425  1.00  4.670          C  
ATOM    636  CD  PRO A  49       0.405 -21.859 -19.247  1.00  4.670          C  
ATOM    637  HA  PRO A  49       0.857 -24.917 -19.115  1.00  3.730          H  
ATOM    638 1HB  PRO A  49       1.618 -23.166 -21.475  1.00  5.600          H  
ATOM    639 2HB  PRO A  49       0.385 -24.432 -21.378  1.00  5.600          H  
ATOM    640 1HG  PRO A  49      -0.399 -21.867 -21.264  1.00  5.600          H  
ATOM    641 2HG  PRO A  49      -1.153 -23.044 -20.184  1.00  5.600          H  
ATOM    642 1HD  PRO A  49       0.997 -21.046 -19.646  1.00  5.600          H  
ATOM    643 2HD  PRO A  49      -0.390 -21.523 -18.582  1.00  5.600          H  
ATOM    644  N   THR A  50       3.848 -23.566 -19.373  1.00  3.280          N  
ATOM    645  CA  THR A  50       5.240 -23.935 -19.505  1.00  3.870          C  
ATOM    646  C   THR A  50       5.999 -23.546 -18.239  1.00  4.050          C  
ATOM    647  O   THR A  50       7.135 -23.065 -18.318  1.00  4.600          O  
ATOM    648  CB  THR A  50       5.918 -23.220 -20.686  1.00  5.180          C  
ATOM    649  OG1 THR A  50       5.837 -21.812 -20.489  1.00  5.180          O  
ATOM    650  CG2 THR A  50       5.205 -23.567 -21.985  1.00  5.180          C  
ATOM    651  H   THR A  50       3.648 -22.638 -18.998  1.00  3.940          H  
ATOM    652  HA  THR A  50       5.318 -25.013 -19.634  1.00  4.640          H  
ATOM    653  HB  THR A  50       6.962 -23.522 -20.747  1.00  6.220          H  
ATOM    654  HG1 THR A  50       6.422 -21.581 -19.743  1.00  6.220          H  
ATOM    655 1HG2 THR A  50       5.691 -23.051 -22.811  1.00  6.220          H  
ATOM    656 2HG2 THR A  50       5.251 -24.643 -22.147  1.00  6.220          H  
ATOM    657 3HG2 THR A  50       4.168 -23.253 -21.931  1.00  6.220          H  
ATOM    658  N   CYS A  51       5.403 -23.799 -17.072  1.00  3.700          N  
ATOM    659  CA  CYS A  51       6.089 -23.576 -15.798  1.00  3.990          C  
ATOM    660  C   CYS A  51       6.481 -24.904 -15.167  1.00  4.660          C  
ATOM    661  O   CYS A  51       5.832 -25.925 -15.404  1.00  4.750          O  
ATOM    662  CB  CYS A  51       5.252 -22.750 -14.811  1.00  5.470          C  
ATOM    663  SG  CYS A  51       4.995 -21.014 -15.284  1.00  5.470          S  
ATOM    664  H   CYS A  51       4.433 -24.136 -17.075  1.00  4.440          H  
ATOM    665  HA  CYS A  51       7.000 -23.014 -15.994  1.00  4.790          H  
ATOM    666 1HB  CYS A  51       4.267 -23.213 -14.714  1.00  6.560          H  
ATOM    667 2HB  CYS A  51       5.719 -22.768 -13.829  1.00  6.560          H  
ATOM    668  HG  CYS A  51       4.514 -21.262 -16.530  1.00  6.560          H  
ATOM    669  N   SER A  52       7.533 -24.879 -14.357  1.00  5.260          N  
ATOM    670  CA  SER A  52       8.002 -26.056 -13.637  1.00  5.980          C  
ATOM    671  C   SER A  52       8.956 -25.649 -12.522  1.00  6.490          C  
ATOM    672  O   SER A  52       9.814 -26.443 -12.128  1.00  7.040          O  
ATOM    673  OXT SER A  52       9.114 -24.445 -12.314  1.00  8.970          O  
ATOM    674  CB  SER A  52       8.720 -27.011 -14.571  1.00  7.640          C  
ATOM    675  OG  SER A  52       9.197 -28.117 -13.857  1.00  7.640          O  
ATOM    676  H   SER A  52       8.026 -24.008 -14.223  1.00  6.310          H  
ATOM    677  HA  SER A  52       7.145 -26.564 -13.195  1.00  7.180          H  
ATOM    678 1HB  SER A  52       8.037 -27.346 -15.350  1.00  9.170          H  
ATOM    679 2HB  SER A  52       9.549 -26.498 -15.056  1.00  9.170          H  
ATOM    680  HG  SER A  52       9.844 -27.742 -13.223  1.00  9.170          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 -198.709 20.5081 157.794 -10.3143 3.50433 11.987 69.251 -81.8609 -0.60952 -4.39813 -54.4159 -22.0712 -18.2331 -9.27483 -5.79597 -1.9208 -3.69997 -0.58966 1.91899 9.9233 46.2892 -10.6221 12.1255 9.49744 2.37179 25.9906 -51.3547
SER:NtermProteinFull_1 -0.92323 0.11171 0.69661 -0.0356 0.01344 0.03047 0.21162 -0.39341 -0.02568 -0.16093 -0.57559 -1.05721 0 0 0 0 0 0.01084 0.00994 0.23613 0 0 0.60184 -0.77834 0 0.03906 -1.98832
SER_2 -2.11511 0.45621 1.27782 -0.02901 0 0.0672 0.33599 -0.65783 -0.02821 -0.22426 0.05449 -0.35436 0 0 0 0 0 0.11463 0.0049 0.11926 0 -0.47544 0.63122 -0.77834 0.21237 0.77996 -0.60852
PRO_3 -3.48709 0.70223 2.59171 -0.1282 0.00017 0.09356 1.06603 -1.25932 -0 -0 0.48342 0.23854 0 0 0 0 0 -0.0349 0.00859 0.19007 0 -1.16998 0 -2.4119 -0.1124 0.92537 -2.30411
GLU_4 -1.83708 0.10791 1.65312 -0.55063 0.26262 1.518 0.18182 -0.69738 -0 -0 -0.51289 -3.05398 0 0 0 0 0 -0.04978 0.00623 0 2.99542 -0.2128 0 -2.7348 -0.11578 0.40916 -2.63083
CYS_5 -2.66109 0.5725 2.77134 -0.0468 0 0.01351 1.00036 -1.28174 -0 -0 0.41477 -0.81566 0 0 0 0 0 0.10161 0.00021 0.18488 0 0.04109 0 3.6196 0.9172 0.45022 5.282
ALA_6 -3.54289 0.34222 1.1894 -0.01083 0 0 0.5788 -1.05616 -0 -0 0.85607 -0.38475 0 0 0 0 0 -0.08713 0 0 0 0.41867 0 1.8394 2.43802 0.49057 3.07138
CYS:disulfide_7 -4.99149 0.53417 3.00973 -0.03323 0 0.0122 1.03175 -1.60629 -0 -0 0.32584 -0.10537 0 0 0 0 -0.82295 -0.01006 0.04812 0.29466 0 0.13273 0 3.6196 1.63552 0.34891 3.42384
GLY_8 -1.91879 0.14007 2.76102 -0.00025 0 0 1.26682 -1.27063 -0 -0 0.02812 -0.17375 0 0 0 0 0 -0.01788 0 0 0 -0.43035 0 0.83697 -0.09052 0.1464 1.27723
ARG_9 -1.15248 0.07195 1.51534 -0.72143 0.11481 0.48246 0.47191 -0.66448 -0 -0 0.30363 0.35589 0 0 0 0 0 -0.09709 0.00713 1.8541 0 -0.12442 0 -1.2888 -0.25927 0.29857 1.1678
SER_10 -3.04883 0.23302 3.24671 -0.02907 0.01485 0.02814 1.4711 -1.62353 -0.03515 -0.18656 -1.7653 0.00095 0 0 0 0 0 0.10077 1e-05 0.53699 0 -0.1414 0.60199 -0.77834 -0.49344 0.30619 -1.56088
HIS_11 -7.732 0.67684 4.72972 -0.36997 7e-05 0.47169 1.56791 -2.65319 -0.02543 -0.11044 -1.02617 0.24796 0 0 0 0 0 0.02941 0.00011 0 2.1391 -0.19475 0 -0.45461 -0.34674 0.38696 -2.66352
PHE_12 -5.94203 0.38732 3.64333 -0.52117 0.22307 0.24665 2.44344 -2.32953 -0 -0 -3.35847 0.08318 0 0 0 0 0 0.00888 0.00143 0 3.6171 -0.3783 0 1.0402 -0.25581 0.53106 -0.55965
THR_13 -4.41952 0.25506 1.68463 -0.16429 0.06875 0.06419 0.62841 -1.34573 -0.00253 -0.06334 0.14728 -0.00919 0 0 0 0 0 -0.0499 0.09974 0.05424 0 0.17224 2.24528 -1.0874 -0.09248 0.54129 -1.27328
CYS:disulfide_14 -5.833 0.40209 3.7698 -0.06294 0.01092 0.07412 2.00115 -1.89526 -0.01958 -0.095 -2.27701 -0.34023 0 0 -0.75025 0 -0.4947 -0.03082 0.20944 0.98743 0 0.18293 0 3.6196 0.77971 0.41264 0.65105
ALA_15 -4.17258 0.23529 3.01911 -0.02053 0 0 2.19126 -1.91003 -0.01958 -0.095 -1.84261 -0.40568 0 0 0 0 0 0.01631 0 0 0 -0.5562 0 1.8394 0.69353 0.18188 -0.84543
VAL_16 -4.61165 0.56461 0.99759 -0.2615 0.15595 0.05235 0.70505 -1.42415 -0 -0 -0.65723 -0.28699 0 0 0 0 0 -0.02173 0.01372 0.31227 0 -0.77777 0 1.9342 -0.24474 0.19412 -3.3559
SER_17 -3.96605 0.36502 5.08923 -0.02787 0 0.06597 3.25924 -2.37317 -0 -0 -2.97836 -0.59426 0 0 -1.29041 0 0 -0.02322 0.22024 0.1317 0 -0.52637 0.60042 -0.77834 -0.35519 0.27825 -2.90317
ALA_18 -1.32274 0.0955 1.05548 -0.02564 0.00095 0 0.41018 -0.61695 -0 -0 0.57598 -0.40718 0 0 0 0 0 -0.11235 0 0 0 -0.13927 0 1.8394 -0.46319 0.31391 1.20409
LEU_19 -2.61623 0.30198 2.43494 -0.51293 0.2247 0.14907 0.82577 -1.15774 -0.02716 -0.10364 0.04191 0.06602 0 0 -0.53694 0 0 -0.06121 0.06138 0.18121 0 -0.11889 0 0.18072 -0.58442 0.22316 -1.02831
GLY_20 -2.27653 0.15517 2.29548 -5e-05 0 0 0.9307 -1.26684 -0.01684 -0.14651 -1.14033 -0.38189 0 0 0 0 0 -0.16376 0 0 0 -1.39624 0 0.83697 -0.69856 0.2863 -2.98294
GLU_21 -3.86643 0.25465 4.50276 -0.21695 0.03886 0.33011 2.19646 -2.05046 -0.0352 -0.19605 -1.77191 -0.50251 0 0 -0.75346 0 0 0.00883 0.02984 0 3.24762 0.01641 0 -2.7348 -0.50179 0.27841 -1.72562
CYS_22 -4.60059 0.18537 1.00494 -0.05437 1e-05 0.01626 0.37014 -0.8539 -0.01684 -0.14651 -0.56336 -0.45029 0 0 0 0 0 0.10291 0.00117 0.36298 0 0.15155 0 3.6196 -0.08342 0.19553 -0.7588
THR_23 -5.07475 0.10819 3.80858 -0.18386 0.08592 0.07502 2.718 -2.17203 -0.01837 -0.12516 -3.25457 -0.36583 0 0 0 0 0 -0.06916 0.02956 0.0994 0 0.35835 2.36616 -1.0874 0.18475 0.40996 -2.10724
CYS:disulfide_24 -4.63647 0.32663 1.85773 -0.04455 0.00108 0.01836 0.35907 -1.23162 -0 -0 -0.22935 -0.28581 0 0 0 0 -0.82295 -0.04048 0.00877 0.64106 0 0.09594 0 3.6196 0.3902 0.41994 0.44716
ILE_25 -7.96577 1.17757 4.45083 -0.61309 0.4481 0.11699 2.94687 -2.7087 -0.01033 -0.03274 -3.12652 0.26151 0 0 0 0 0 -0.0688 0.02237 0.9964 0 -0.75397 0 0.73287 0.19195 1.15714 -2.77731
PRO_26 -6.63461 0.99659 3.26613 -0.11894 0.0038 0.0872 1.80427 -1.71435 -0.00316 -0.01162 -2.27763 0.24571 0 0 0 0 0 -0.00203 0.04365 0.09154 0 -0.91066 0 -2.4119 -0.15845 1.37996 -6.3245
ALA_27 -4.88351 0.42531 3.00351 -0.02145 0 0 2.31623 -2.21997 -0.01368 -0.13909 -1.95541 -0.35341 0 0 0 0 0 -0.06768 0 0 0 -0.33293 0 1.8394 -0.27533 0.48752 -2.19047
GLN_28 -3.0179 0.2424 2.66243 -0.59936 0.22979 1.00444 0.89544 -1.41177 -0.02099 -0.18911 -0.01278 -2.38728 0 0 0 0 0 -0.03674 0.02013 0 3.8725 -0.08092 0 -0.18838 -0.29694 0.30452 0.98949
TRP_29 -6.73793 0.74532 4.5805 -0.71832 0.22799 0.41419 2.0249 -2.30351 -0.02626 -0.199 -2.70349 -0.55347 0 0 0 0 0 -0.05021 0.05994 0 2.84445 -0.03977 0 1.6906 -0.44901 0.41088 -0.7822
GLN_30 -5.06877 0.5564 3.91612 -0.31483 0.03383 0.15671 1.54376 -1.88443 -0.02405 -0.18057 -1.43415 -0.02028 0 0 0 0 0 -0.01723 0.05704 0 2.94523 0.09146 0 -0.18838 -0.49577 0.45369 0.12579
CYS:disulfide_31 -4.2764 0.41609 2.84946 -0.04627 0.01361 0.02178 1.14958 -1.48127 -0 -0 -1.18803 -0.4596 0 0 0 0 -0.53234 -0.03382 0.15907 0.04135 0 0.26836 0 3.6196 0.07573 0.39828 0.9952
ASP_32 -2.98268 0.28745 4.04248 -0.26326 0.00989 0.85708 1.7315 -1.73364 -0 -0 -0.70571 0.29316 0 0 0 0 0 -0.04772 0.01289 0 4.3094 -0.35643 0 -2.3716 0.14267 0.35061 3.57608
GLY_33 -1.77117 0.17978 2.93578 -7e-05 0 0 0.81013 -1.30126 -0.02259 -0.15468 -1.57555 -0.36913 0 0 -0.85733 0 0 -0.14668 0 0 0 -1.52657 0 0.83697 -0.47014 0.27836 -3.15414
ASP_34 -2.38021 0.15555 3.90099 -0.21516 0.04784 0.69658 1.54183 -1.63062 -0.02821 -0.30086 -1.31831 -1.18003 0 0 0 0 0 0.0886 0.05044 0 2.06612 -0.83833 0 -2.3716 -0.47644 0.31881 -1.87303
ASN_35 -2.81481 0.21275 3.164 -0.44252 0.07312 0.90477 0.94624 -1.49844 -0.02829 -0.29945 0.11637 -1.48622 0 0 0 -0.9604 0 0.0376 0.00539 0 3.16538 -0.54126 0 -0.93687 -0.11663 0.42743 -0.07185
ASP_36 -2.55532 0.227 2.674 -0.2113 0.00124 0.6949 1.01402 -1.27873 -0 -0 -0.93404 -0.02878 0 0 0 0 0 0.03171 0.04833 0 3.37097 0.05652 0 -2.3716 -0.11509 0.2836 0.90744
CYS:disulfide_37 -5.65347 0.64094 3.39837 -0.07164 0.01103 0.05585 1.29023 -1.98857 -0.01533 -0.12078 -0.97087 -0.4171 0 0 0 0 -0.4947 -0.05708 0.00015 0.37289 0 0.08426 0 3.6196 -0.26783 0.35821 -0.22584
GLY_38 -1.56728 0.09062 1.8205 -4e-05 0 0 0.51514 -0.91924 -0 -0 0.65684 -0.40414 0 0 0 0 0 -0.15525 0 0 0 0.39233 0 0.83697 0.02525 0.36412 1.65583
ASP_39 -2.98292 0.31892 2.81352 -0.12521 0.02726 0.39312 0.80858 -1.44075 -0 -0 -0.33268 -0.21542 0 0 0 0 0 -0.04673 0.00374 0 2.24138 -0.28292 0 -2.3716 -0.25717 0.33994 -1.10893
HIS_D_40 -6.05983 0.62184 6.32172 -0.40756 0.13527 0.47696 3.20253 -2.98095 -0.04225 -0.36269 -3.68704 -0.45329 0 0 0 -0.9604 0 0.06698 0.00902 0 2.71756 -0.33816 0 -0.45461 -0.45427 1.10325 -1.54592
SER_41 -4.14947 0.55473 5.02219 -0.0274 0 0.04647 2.34899 -2.32301 -0.00297 -0.02066 -1.59596 -1.10183 0 0 -0.75025 0 0 0.09962 0.11899 0.21925 0 -0.06097 0.77471 -0.77834 -0.37192 1.36408 -0.63376
ASP_42 -5.76664 0.46225 6.51882 -0.12994 0.04193 0.40968 2.10579 -2.74506 -0.01019 -0.05051 -1.77429 -0.43745 0 0 0 0 0 -0.00981 0.13556 0 2.07213 -0.0957 0 -2.3716 -0.41135 0.63829 -1.41807
GLU_43 -6.01048 0.51083 7.93482 -0.41284 0.09908 0.87926 2.70423 -3.5013 -0 -0 -3.4281 -0.29616 0 0 -0.85733 0 0 -0.01281 0.03314 0 2.95635 0.01641 0 -2.7348 0.35971 0.27915 -1.48084
ASP_44 -2.85493 0.10441 4.10803 -0.11123 0.00765 0.33928 1.43733 -1.78094 -0.01731 -0.16068 -0.17099 -0.38947 0 0 0 0 0 -0.07169 0.00057 0 1.72855 0.06178 0 -2.3716 0.24832 0.22624 0.33332
GLY_45 -1.51958 0.1147 2.12215 -6e-05 0 0 0.77991 -1.02011 -0.01132 -0.07419 -1.33595 -0.39498 0 0 0 0 0 -0.1012 0 0 0 0.2425 0 0.83697 -0.22722 0.24799 -0.34039
CYS:disulfide_46 -5.24866 0.56718 3.3797 -0.04774 0.00088 0.01975 1.4869 -1.79661 -0 -0 -1.13379 -0.28177 0 0 0 0 -0.53234 0.1328 0.0341 0.54881 0 0.1227 0 3.6196 -0.0234 0.4559 1.30399
ILE_47 -4.31179 0.58999 2.75777 -0.5116 0.47127 0.13858 1.64712 -1.47779 -0 -0 -1.04405 -0.45816 0 0 0 0 0 0.11001 0.01768 0.3482 0 0.3056 0 0.73287 0.25467 0.86264 0.43301
LEU_48 -4.75161 1.02429 3.00532 -0.4985 0.31969 0.12955 1.41541 -1.63289 -0.02028 -0.12399 -1.0701 0.25896 0 0 0 0 0 0.10158 0.02452 0.27884 0 -0.28335 0 0.18072 1.34469 1.94784 1.6507
PRO_49 -2.64449 0.87685 1.17408 -0.07634 0 0.0463 0.32606 -0.61953 -0 -0 -0.05105 0.57817 0 0 0 0 0 -0.16743 0.04066 0.40592 0 -0.62499 0 -2.4119 0.97024 1.66738 -0.51007
THR_50 -2.82007 0.37033 2.57944 -0.15299 0.07402 0.11734 1.50611 -1.36297 -0.01074 -0.10007 -1.072 -1.23323 0 0 0 0 0 0.20515 0.08527 0.14929 0 -0.02484 2.28328 -1.0874 0.45687 0.50766 0.47047
CYS_51 -4.15371 0.41805 2.29856 -0.04222 0 0.01291 0.7005 -1.11681 -0.03102 -0.22406 -1.30422 -0.49649 0 0 0 0 0 0.00445 0.17516 0.20305 0 -0.09995 0 3.6196 0.59014 0.2849 0.83885
SER:CtermProteinFull_52 -0.37683 0.03427 0.48657 -0.0828 0.01089 0.15798 0.02839 -0.19627 -0 -0 -0.26472 -1.30858 0 0 0 0 0 0 0.00064 0.08138 0 0 2.02057 -0.77834 0.02495 0.24432 0.08242
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517278 DOMAINID 512342 MODEL 4 2023-05-13_00000202_2_19
MODEL     4
REMARK    Rerank model04.pdb score: 32.670 tmscore: 0.43278 1k7bA_203 prob: 99.67 ident: 38.10
SSBOND     CYS A    7    CYS A   24                                       2.03  
SSBOND     CYS A   14    CYS A   37                                       2.04  
SSBOND     CYS A   31    CYS A   46                                       2.03  
ATOM      1  N   SER A   1      10.525  -1.035  -9.990  1.00  7.970          N  
ATOM      2  CA  SER A   1      10.654  -0.289  -8.746  1.00  7.300          C  
ATOM      3  C   SER A   1      11.974   0.454  -8.669  1.00  6.680          C  
ATOM      4  O   SER A   1      13.042  -0.137  -8.839  1.00  6.760          O  
ATOM      5  CB  SER A   1      10.541  -1.230  -7.573  1.00 10.490          C  
ATOM      6  OG  SER A   1       9.264  -1.782  -7.508  1.00 10.490          O  
ATOM      7 1H   SER A   1       9.687  -0.748 -10.474  1.00  9.560          H  
ATOM      8 2H   SER A   1      11.331  -0.860 -10.572  1.00  9.560          H  
ATOM      9 3H   SER A   1      10.472  -2.019  -9.774  1.00  9.560          H  
ATOM     10  HA  SER A   1       9.846   0.443  -8.695  1.00  8.760          H  
ATOM     11 1HB  SER A   1      11.277  -2.025  -7.675  1.00 12.590          H  
ATOM     12 2HB  SER A   1      10.767  -0.703  -6.662  1.00 12.590          H  
ATOM     13  HG  SER A   1       9.255  -2.331  -6.709  1.00 12.590          H  
ATOM     14  N   SER A   2      11.897   1.752  -8.423  1.00  6.330          N  
ATOM     15  CA  SER A   2      13.074   2.598  -8.295  1.00  5.980          C  
ATOM     16  C   SER A   2      13.827   2.232  -7.010  1.00  5.180          C  
ATOM     17  O   SER A   2      13.216   1.728  -6.073  1.00  4.700          O  
ATOM     18  CB  SER A   2      12.639   4.046  -8.279  1.00  8.510          C  
ATOM     19  OG  SER A   2      12.012   4.369  -9.487  1.00  8.510          O  
ATOM     20  H   SER A   2      10.987   2.182  -8.312  1.00  7.600          H  
ATOM     21  HA  SER A   2      13.698   2.425  -9.166  1.00  7.180          H  
ATOM     22 1HB  SER A   2      11.950   4.198  -7.458  1.00 10.210          H  
ATOM     23 2HB  SER A   2      13.483   4.703  -8.113  1.00 10.210          H  
ATOM     24  HG  SER A   2      12.713   4.347 -10.155  1.00 10.210          H  
ATOM     25  N   PRO A   3      15.144   2.483  -6.894  1.00  5.270          N  
ATOM     26  CA  PRO A   3      15.934   2.245  -5.687  1.00  5.030          C  
ATOM     27  C   PRO A   3      15.319   2.812  -4.395  1.00  4.450          C  
ATOM     28  O   PRO A   3      15.466   2.216  -3.331  1.00  4.460          O  
ATOM     29  CB  PRO A   3      17.246   2.960  -6.031  1.00  7.540          C  
ATOM     30  CG  PRO A   3      17.355   2.839  -7.539  1.00  7.540          C  
ATOM     31  CD  PRO A   3      15.936   2.989  -8.048  1.00  7.540          C  
ATOM     32  HA  PRO A   3      16.101   1.163  -5.583  1.00  6.040          H  
ATOM     33 1HB  PRO A   3      17.213   4.003  -5.681  1.00  9.050          H  
ATOM     34 2HB  PRO A   3      18.082   2.475  -5.504  1.00  9.050          H  
ATOM     35 1HG  PRO A   3      18.035   3.613  -7.934  1.00  9.050          H  
ATOM     36 2HG  PRO A   3      17.797   1.866  -7.806  1.00  9.050          H  
ATOM     37 1HD  PRO A   3      15.716   4.040  -8.270  1.00  9.050          H  
ATOM     38 2HD  PRO A   3      15.830   2.337  -8.927  1.00  9.050          H  
ATOM     39  N   GLU A   4      14.616   3.948  -4.482  1.00  4.390          N  
ATOM     40  CA  GLU A   4      13.987   4.560  -3.310  1.00  4.400          C  
ATOM     41  C   GLU A   4      12.631   3.938  -2.935  1.00  4.050          C  
ATOM     42  O   GLU A   4      11.986   4.375  -1.979  1.00  4.180          O  
ATOM     43  CB  GLU A   4      13.827   6.071  -3.511  1.00  6.160          C  
ATOM     44  CG  GLU A   4      12.792   6.495  -4.541  1.00  6.160          C  
ATOM     45  CD  GLU A   4      12.734   7.988  -4.700  1.00  6.160          C  
ATOM     46  OE1 GLU A   4      13.725   8.624  -4.441  1.00  6.160          O  
ATOM     47  OE2 GLU A   4      11.696   8.506  -5.071  1.00  6.160          O  
ATOM     48  H   GLU A   4      14.536   4.444  -5.356  1.00  5.270          H  
ATOM     49  HA  GLU A   4      14.656   4.411  -2.461  1.00  5.280          H  
ATOM     50 1HB  GLU A   4      13.555   6.532  -2.561  1.00  7.390          H  
ATOM     51 2HB  GLU A   4      14.785   6.492  -3.812  1.00  7.390          H  
ATOM     52 1HG  GLU A   4      13.012   6.034  -5.503  1.00  7.390          H  
ATOM     53 2HG  GLU A   4      11.827   6.143  -4.208  1.00  7.390          H  
ATOM     54  N   CYS A   5      12.166   2.975  -3.722  1.00  3.900          N  
ATOM     55  CA  CYS A   5      10.879   2.333  -3.520  1.00  3.750          C  
ATOM     56  C   CYS A   5      10.786   1.644  -2.170  1.00  3.330          C  
ATOM     57  O   CYS A   5      11.653   0.856  -1.795  1.00  3.480          O  
ATOM     58  CB  CYS A   5      10.638   1.287  -4.598  1.00  5.310          C  
ATOM     59  SG  CYS A   5       9.058   0.446  -4.479  1.00  5.310          S  
ATOM     60  H   CYS A   5      12.743   2.634  -4.491  1.00  4.680          H  
ATOM     61  HA  CYS A   5      10.102   3.094  -3.580  1.00  4.500          H  
ATOM     62 1HB  CYS A   5      10.711   1.744  -5.576  1.00  6.370          H  
ATOM     63 2HB  CYS A   5      11.427   0.537  -4.540  1.00  6.370          H  
ATOM     64  HG  CYS A   5       8.303   1.519  -4.740  1.00  6.370          H  
ATOM     65  N   ALA A   6       9.706   1.916  -1.453  1.00  3.180          N  
ATOM     66  CA  ALA A   6       9.466   1.328  -0.143  1.00  3.040          C  
ATOM     67  C   ALA A   6       7.985   1.042   0.016  1.00  2.330          C  
ATOM     68  O   ALA A   6       7.327   1.583   0.906  1.00  2.310          O  
ATOM     69  CB  ALA A   6       9.960   2.254   0.952  1.00  4.310          C  
ATOM     70  H   ALA A   6       9.036   2.575  -1.825  1.00  3.820          H  
ATOM     71  HA  ALA A   6      10.003   0.381  -0.084  1.00  3.650          H  
ATOM     72 1HB  ALA A   6       9.785   1.794   1.922  1.00  5.170          H  
ATOM     73 2HB  ALA A   6      11.029   2.431   0.816  1.00  5.170          H  
ATOM     74 3HB  ALA A   6       9.425   3.200   0.895  1.00  5.170          H  
ATOM     75  N   CYS A   7       7.453   0.241  -0.892  1.00  1.950          N  
ATOM     76  CA  CYS A   7       6.028  -0.037  -0.938  1.00  1.320          C  
ATOM     77  C   CYS A   7       5.654  -1.258  -0.113  1.00  1.200          C  
ATOM     78  O   CYS A   7       6.511  -2.058   0.261  1.00  1.540          O  
ATOM     79  CB  CYS A   7       5.579  -0.235  -2.386  1.00  2.100          C  
ATOM     80  SG  CYS A   7       5.791   1.241  -3.415  1.00  2.100          S  
ATOM     81  H   CYS A   7       8.056  -0.197  -1.576  1.00  2.340          H  
ATOM     82  HA  CYS A   7       5.500   0.817  -0.521  1.00  1.580          H  
ATOM     83 1HB  CYS A   7       6.152  -1.046  -2.837  1.00  2.520          H  
ATOM     84 2HB  CYS A   7       4.529  -0.524  -2.411  1.00  2.520          H  
ATOM     85  N   GLY A   8       4.356  -1.369   0.171  1.00  1.060          N  
ATOM     86  CA  GLY A   8       3.773  -2.470   0.926  1.00  1.320          C  
ATOM     87  C   GLY A   8       3.195  -3.566   0.034  1.00  1.300          C  
ATOM     88  O   GLY A   8       3.802  -4.002  -0.949  1.00  1.220          O  
ATOM     89  H   GLY A   8       3.738  -0.644  -0.163  1.00  1.270          H  
ATOM     90 1HA  GLY A   8       4.536  -2.898   1.578  1.00  1.580          H  
ATOM     91 2HA  GLY A   8       2.990  -2.081   1.576  1.00  1.580          H  
ATOM     92  N   ARG A   9       2.008  -4.049   0.392  1.00  1.610          N  
ATOM     93  CA  ARG A   9       1.416  -5.201  -0.288  1.00  1.810          C  
ATOM     94  C   ARG A   9       0.831  -4.912  -1.670  1.00  1.670          C  
ATOM     95  O   ARG A   9      -0.386  -4.930  -1.861  1.00  2.090          O  
ATOM     96  CB  ARG A   9       0.326  -5.808   0.578  1.00  2.450          C  
ATOM     97  CG  ARG A   9       0.810  -6.412   1.884  1.00  2.450          C  
ATOM     98  CD  ARG A   9      -0.307  -6.973   2.675  1.00  2.450          C  
ATOM     99  NE  ARG A   9       0.156  -7.542   3.935  1.00  2.450          N  
ATOM    100  CZ  ARG A   9      -0.629  -8.146   4.856  1.00  2.450          C  
ATOM    101  NH1 ARG A   9      -1.928  -8.259   4.658  1.00  2.450          N  
ATOM    102  NH2 ARG A   9      -0.085  -8.625   5.965  1.00  2.450          N  
ATOM    103  H   ARG A   9       1.524  -3.632   1.174  1.00  1.930          H  
ATOM    104  HA  ARG A   9       2.201  -5.948  -0.412  1.00  2.170          H  
ATOM    105 1HB  ARG A   9      -0.416  -5.048   0.816  1.00  2.940          H  
ATOM    106 2HB  ARG A   9      -0.181  -6.596   0.021  1.00  2.940          H  
ATOM    107 1HG  ARG A   9       1.515  -7.214   1.672  1.00  2.940          H  
ATOM    108 2HG  ARG A   9       1.302  -5.648   2.483  1.00  2.940          H  
ATOM    109 1HD  ARG A   9      -1.023  -6.180   2.896  1.00  2.940          H  
ATOM    110 2HD  ARG A   9      -0.794  -7.759   2.098  1.00  2.940          H  
ATOM    111  HE  ARG A   9       1.147  -7.481   4.135  1.00  2.940          H  
ATOM    112 1HH1 ARG A   9      -2.348  -7.896   3.817  1.00  2.940          H  
ATOM    113 2HH1 ARG A   9      -2.508  -8.711   5.351  1.00  2.940          H  
ATOM    114 1HH2 ARG A   9       0.911  -8.538   6.118  1.00  2.940          H  
ATOM    115 2HH2 ARG A   9      -0.662  -9.077   6.659  1.00  2.940          H  
ATOM    116  N   SER A  10       1.719  -4.685  -2.628  1.00  1.550          N  
ATOM    117  CA  SER A  10       1.360  -4.408  -4.017  1.00  1.410          C  
ATOM    118  C   SER A  10       2.484  -4.783  -4.969  1.00  1.490          C  
ATOM    119  O   SER A  10       3.664  -4.566  -4.697  1.00  2.170          O  
ATOM    120  CB  SER A  10       0.991  -2.952  -4.259  1.00  2.030          C  
ATOM    121  OG  SER A  10       0.682  -2.764  -5.639  1.00  2.030          O  
ATOM    122  H   SER A  10       2.698  -4.666  -2.331  1.00  1.860          H  
ATOM    123  HA  SER A  10       0.493  -5.018  -4.268  1.00  1.690          H  
ATOM    124 1HB  SER A  10       0.131  -2.681  -3.649  1.00  2.440          H  
ATOM    125 2HB  SER A  10       1.821  -2.304  -3.973  1.00  2.440          H  
ATOM    126  HG  SER A  10       0.413  -1.791  -5.759  1.00  2.440          H  
ATOM    127  N   HIS A  11       2.101  -5.319  -6.120  1.00  1.460          N  
ATOM    128  CA  HIS A  11       3.047  -5.678  -7.176  1.00  1.930          C  
ATOM    129  C   HIS A  11       3.130  -4.581  -8.220  1.00  1.500          C  
ATOM    130  O   HIS A  11       3.706  -4.749  -9.303  1.00  1.780          O  
ATOM    131  CB  HIS A  11       2.644  -6.993  -7.837  1.00  2.510          C  
ATOM    132  CG  HIS A  11       2.782  -8.167  -6.945  1.00  2.510          C  
ATOM    133  ND1 HIS A  11       4.004  -8.739  -6.686  1.00  2.510          N  
ATOM    134  CD2 HIS A  11       1.874  -8.877  -6.238  1.00  2.510          C  
ATOM    135  CE1 HIS A  11       3.850  -9.755  -5.864  1.00  2.510          C  
ATOM    136  NE2 HIS A  11       2.561  -9.863  -5.571  1.00  2.510          N  
ATOM    137  H   HIS A  11       1.114  -5.488  -6.249  1.00  1.750          H  
ATOM    138  HA  HIS A  11       4.042  -5.810  -6.752  1.00  2.320          H  
ATOM    139 1HB  HIS A  11       1.619  -6.933  -8.197  1.00  3.020          H  
ATOM    140 2HB  HIS A  11       3.285  -7.164  -8.689  1.00  3.020          H  
ATOM    141  HD1 HIS A  11       4.859  -8.549  -7.233  1.00  3.020          H  
ATOM    142  HD2 HIS A  11       0.793  -8.795  -6.127  1.00  3.020          H  
ATOM    143  HE1 HIS A  11       4.718 -10.338  -5.546  1.00  3.020          H  
ATOM    144  N   PHE A  12       2.551  -3.440  -7.904  1.00  1.110          N  
ATOM    145  CA  PHE A  12       2.572  -2.351  -8.838  1.00  1.050          C  
ATOM    146  C   PHE A  12       3.147  -1.108  -8.202  1.00  1.030          C  
ATOM    147  O   PHE A  12       2.636  -0.602  -7.191  1.00  1.290          O  
ATOM    148  CB  PHE A  12       1.159  -2.125  -9.355  1.00  1.490          C  
ATOM    149  CG  PHE A  12       0.639  -3.347 -10.020  1.00  1.490          C  
ATOM    150  CD1 PHE A  12      -0.071  -4.283  -9.307  1.00  1.490          C  
ATOM    151  CD2 PHE A  12       0.887  -3.584 -11.335  1.00  1.490          C  
ATOM    152  CE1 PHE A  12      -0.533  -5.426  -9.907  1.00  1.490          C  
ATOM    153  CE2 PHE A  12       0.431  -4.713 -11.943  1.00  1.490          C  
ATOM    154  CZ  PHE A  12      -0.285  -5.640 -11.228  1.00  1.490          C  
ATOM    155  H   PHE A  12       2.078  -3.330  -7.007  1.00  1.330          H  
ATOM    156  HA  PHE A  12       3.210  -2.614  -9.682  1.00  1.260          H  
ATOM    157 1HB  PHE A  12       0.491  -1.856  -8.531  1.00  1.790          H  
ATOM    158 2HB  PHE A  12       1.151  -1.311 -10.082  1.00  1.790          H  
ATOM    159  HD1 PHE A  12      -0.262  -4.102  -8.250  1.00  1.790          H  
ATOM    160  HD2 PHE A  12       1.463  -2.855 -11.904  1.00  1.790          H  
ATOM    161  HE1 PHE A  12      -1.095  -6.159  -9.332  1.00  1.790          H  
ATOM    162  HE2 PHE A  12       0.642  -4.879 -13.001  1.00  1.790          H  
ATOM    163  HZ  PHE A  12      -0.648  -6.544 -11.713  1.00  1.790          H  
ATOM    164  N   THR A  13       4.241  -0.641  -8.777  1.00  1.250          N  
ATOM    165  CA  THR A  13       4.906   0.549  -8.293  1.00  1.510          C  
ATOM    166  C   THR A  13       5.193   1.404  -9.513  1.00  1.300          C  
ATOM    167  O   THR A  13       5.266   0.886 -10.627  1.00  1.550          O  
ATOM    168  CB  THR A  13       6.205   0.186  -7.524  1.00  2.010          C  
ATOM    169  OG1 THR A  13       7.157  -0.407  -8.420  1.00  2.010          O  
ATOM    170  CG2 THR A  13       5.881  -0.848  -6.433  1.00  2.010          C  
ATOM    171  H   THR A  13       4.625  -1.117  -9.586  1.00  1.500          H  
ATOM    172  HA  THR A  13       4.245   1.109  -7.631  1.00  1.810          H  
ATOM    173  HB  THR A  13       6.627   1.087  -7.070  1.00  2.410          H  
ATOM    174  HG1 THR A  13       7.967  -0.642  -7.936  1.00  2.410          H  
ATOM    175 1HG2 THR A  13       6.787  -1.099  -5.892  1.00  2.410          H  
ATOM    176 2HG2 THR A  13       5.150  -0.432  -5.747  1.00  2.410          H  
ATOM    177 3HG2 THR A  13       5.480  -1.754  -6.876  1.00  2.410          H  
ATOM    178  N   CYS A  14       5.366   2.702  -9.303  1.00  1.140          N  
ATOM    179  CA  CYS A  14       5.682   3.638 -10.375  1.00  1.170          C  
ATOM    180  C   CYS A  14       7.069   4.240 -10.172  1.00  1.530          C  
ATOM    181  O   CYS A  14       7.430   4.654  -9.069  1.00  2.330          O  
ATOM    182  CB  CYS A  14       4.649   4.755 -10.412  1.00  1.630          C  
ATOM    183  SG  CYS A  14       2.945   4.186 -10.702  1.00  1.630          S  
ATOM    184  H   CYS A  14       5.243   3.055  -8.365  1.00  1.370          H  
ATOM    185  HA  CYS A  14       5.667   3.108 -11.328  1.00  1.400          H  
ATOM    186 1HB  CYS A  14       4.670   5.278  -9.475  1.00  1.950          H  
ATOM    187 2HB  CYS A  14       4.914   5.464 -11.194  1.00  1.950          H  
ATOM    188  N   ALA A  15       7.830   4.342 -11.251  1.00  1.490          N  
ATOM    189  CA  ALA A  15       9.185   4.876 -11.170  1.00  1.960          C  
ATOM    190  C   ALA A  15       9.254   6.328 -10.724  1.00  1.960          C  
ATOM    191  O   ALA A  15       8.371   7.138 -11.023  1.00  2.440          O  
ATOM    192  CB  ALA A  15       9.877   4.758 -12.512  1.00  2.560          C  
ATOM    193  H   ALA A  15       7.467   4.012 -12.161  1.00  1.790          H  
ATOM    194  HA  ALA A  15       9.724   4.277 -10.441  1.00  2.350          H  
ATOM    195 1HB  ALA A  15      10.901   5.123 -12.423  1.00  3.070          H  
ATOM    196 2HB  ALA A  15       9.880   3.718 -12.831  1.00  3.070          H  
ATOM    197 3HB  ALA A  15       9.345   5.356 -13.237  1.00  3.070          H  
ATOM    198  N   VAL A  16      10.345   6.632 -10.029  1.00  2.280          N  
ATOM    199  CA  VAL A  16      10.716   7.983  -9.630  1.00  2.820          C  
ATOM    200  C   VAL A  16      11.009   8.773 -10.900  1.00  2.890          C  
ATOM    201  O   VAL A  16      11.535   8.212 -11.865  1.00  3.010          O  
ATOM    202  CB  VAL A  16      11.970   7.960  -8.720  1.00  3.730          C  
ATOM    203  CG1 VAL A  16      13.222   7.533  -9.506  1.00  3.730          C  
ATOM    204  CG2 VAL A  16      12.193   9.329  -8.101  1.00  3.730          C  
ATOM    205  H   VAL A  16      10.967   5.864  -9.794  1.00  2.740          H  
ATOM    206  HA  VAL A  16       9.884   8.450  -9.101  1.00  3.380          H  
ATOM    207  HB  VAL A  16      11.807   7.231  -7.935  1.00  4.480          H  
ATOM    208 1HG1 VAL A  16      14.073   7.500  -8.827  1.00  4.480          H  
ATOM    209 2HG1 VAL A  16      13.077   6.564  -9.944  1.00  4.480          H  
ATOM    210 3HG1 VAL A  16      13.436   8.247 -10.298  1.00  4.480          H  
ATOM    211 1HG2 VAL A  16      13.057   9.288  -7.439  1.00  4.480          H  
ATOM    212 2HG2 VAL A  16      12.373  10.081  -8.867  1.00  4.480          H  
ATOM    213 3HG2 VAL A  16      11.321   9.609  -7.529  1.00  4.480          H  
ATOM    214  N   SER A  17      10.678  10.058 -10.925  1.00  3.420          N  
ATOM    215  CA  SER A  17      10.970  10.844 -12.114  1.00  3.940          C  
ATOM    216  C   SER A  17      11.488  12.227 -11.767  1.00  4.010          C  
ATOM    217  O   SER A  17      11.922  12.484 -10.648  1.00  4.140          O  
ATOM    218  CB  SER A  17       9.753  10.953 -13.007  1.00  5.310          C  
ATOM    219  OG  SER A  17      10.113  11.496 -14.254  1.00  5.310          O  
ATOM    220  H   SER A  17      10.237  10.496 -10.108  1.00  4.100          H  
ATOM    221  HA  SER A  17      11.753  10.333 -12.676  1.00  4.730          H  
ATOM    222 1HB  SER A  17       9.319   9.959 -13.148  1.00  6.370          H  
ATOM    223 2HB  SER A  17       9.001  11.577 -12.531  1.00  6.370          H  
ATOM    224  HG  SER A  17       9.311  11.487 -14.793  1.00  6.370          H  
ATOM    225  N   ALA A  18      11.488  13.120 -12.754  1.00  4.270          N  
ATOM    226  CA  ALA A  18      12.028  14.466 -12.565  1.00  4.550          C  
ATOM    227  C   ALA A  18      11.319  15.254 -11.468  1.00  3.980          C  
ATOM    228  O   ALA A  18      11.953  16.038 -10.761  1.00  4.240          O  
ATOM    229  CB  ALA A  18      11.924  15.251 -13.861  1.00  6.260          C  
ATOM    230  H   ALA A  18      11.114  12.824 -13.647  1.00  5.120          H  
ATOM    231  HA  ALA A  18      13.076  14.368 -12.286  1.00  5.460          H  
ATOM    232 1HB  ALA A  18      12.361  16.239 -13.717  1.00  7.510          H  
ATOM    233 2HB  ALA A  18      12.461  14.725 -14.649  1.00  7.510          H  
ATOM    234 3HB  ALA A  18      10.879  15.356 -14.140  1.00  7.510          H  
ATOM    235  N   LEU A  19      10.004  15.086 -11.350  1.00  3.470          N  
ATOM    236  CA  LEU A  19       9.258  15.837 -10.353  1.00  3.360          C  
ATOM    237  C   LEU A  19       8.641  14.967  -9.260  1.00  3.180          C  
ATOM    238  O   LEU A  19       8.574  15.379  -8.100  1.00  3.850          O  
ATOM    239  CB  LEU A  19       8.159  16.634 -11.058  1.00  4.750          C  
ATOM    240  CG  LEU A  19       8.639  17.664 -12.131  1.00  4.750          C  
ATOM    241  CD1 LEU A  19       7.423  18.285 -12.778  1.00  4.750          C  
ATOM    242  CD2 LEU A  19       9.527  18.744 -11.502  1.00  4.750          C  
ATOM    243  H   LEU A  19       9.535  14.440 -11.962  1.00  4.160          H  
ATOM    244  HA  LEU A  19       9.939  16.519  -9.855  1.00  4.030          H  
ATOM    245 1HB  LEU A  19       7.485  15.934 -11.546  1.00  5.700          H  
ATOM    246 2HB  LEU A  19       7.595  17.179 -10.302  1.00  5.700          H  
ATOM    247  HG  LEU A  19       9.204  17.147 -12.904  1.00  5.700          H  
ATOM    248 1HD1 LEU A  19       7.741  18.992 -13.544  1.00  5.700          H  
ATOM    249 2HD1 LEU A  19       6.813  17.507 -13.237  1.00  5.700          H  
ATOM    250 3HD1 LEU A  19       6.836  18.808 -12.025  1.00  5.700          H  
ATOM    251 1HD2 LEU A  19       9.838  19.447 -12.274  1.00  5.700          H  
ATOM    252 2HD2 LEU A  19       8.968  19.276 -10.733  1.00  5.700          H  
ATOM    253 3HD2 LEU A  19      10.415  18.301 -11.060  1.00  5.700          H  
ATOM    254  N   GLY A  20       8.131  13.793  -9.636  1.00  2.820          N  
ATOM    255  CA  GLY A  20       7.456  12.919  -8.684  1.00  3.190          C  
ATOM    256  C   GLY A  20       8.393  11.934  -7.988  1.00  2.650          C  
ATOM    257  O   GLY A  20       9.413  11.509  -8.537  1.00  3.040          O  
ATOM    258  H   GLY A  20       8.209  13.503 -10.592  1.00  3.380          H  
ATOM    259 1HA  GLY A  20       6.955  13.529  -7.933  1.00  3.830          H  
ATOM    260 2HA  GLY A  20       6.676  12.365  -9.202  1.00  3.830          H  
ATOM    261  N   GLU A  21       7.978  11.504  -6.802  1.00  2.340          N  
ATOM    262  CA  GLU A  21       8.687  10.503  -6.006  1.00  2.420          C  
ATOM    263  C   GLU A  21       8.248   9.107  -6.431  1.00  2.150          C  
ATOM    264  O   GLU A  21       7.152   8.957  -7.001  1.00  2.410          O  
ATOM    265  CB  GLU A  21       8.407  10.719  -4.518  1.00  3.360          C  
ATOM    266  CG  GLU A  21       8.921  12.059  -3.970  1.00  3.360          C  
ATOM    267  CD  GLU A  21       8.650  12.248  -2.497  1.00  3.360          C  
ATOM    268  OE1 GLU A  21       7.982  11.421  -1.926  1.00  3.360          O  
ATOM    269  OE2 GLU A  21       9.109  13.221  -1.948  1.00  3.360          O  
ATOM    270  H   GLU A  21       7.127  11.898  -6.424  1.00  2.810          H  
ATOM    271  HA  GLU A  21       9.758  10.602  -6.176  1.00  2.900          H  
ATOM    272 1HB  GLU A  21       7.333  10.661  -4.337  1.00  4.030          H  
ATOM    273 2HB  GLU A  21       8.878   9.917  -3.945  1.00  4.030          H  
ATOM    274 1HG  GLU A  21       9.996  12.111  -4.139  1.00  4.030          H  
ATOM    275 2HG  GLU A  21       8.457  12.871  -4.528  1.00  4.030          H  
ATOM    276  N   CYS A  22       9.067   8.078  -6.151  1.00  2.030          N  
ATOM    277  CA  CYS A  22       8.613   6.732  -6.477  1.00  1.920          C  
ATOM    278  C   CYS A  22       7.279   6.558  -5.782  1.00  1.390          C  
ATOM    279  O   CYS A  22       7.128   6.848  -4.591  1.00  1.890          O  
ATOM    280  CB  CYS A  22       9.575   5.642  -6.030  1.00  2.730          C  
ATOM    281  SG  CYS A  22       9.029   3.957  -6.489  1.00  2.730          S  
ATOM    282  H   CYS A  22       9.980   8.225  -5.690  1.00  2.440          H  
ATOM    283  HA  CYS A  22       8.464   6.647  -7.556  1.00  2.300          H  
ATOM    284 1HB  CYS A  22      10.546   5.821  -6.469  1.00  3.280          H  
ATOM    285 2HB  CYS A  22       9.686   5.678  -4.951  1.00  3.280          H  
ATOM    286  HG  CYS A  22       8.510   4.299  -7.704  1.00  3.280          H  
ATOM    287  N   THR A  23       6.303   6.125  -6.545  1.00  1.130          N  
ATOM    288  CA  THR A  23       4.942   6.018  -6.066  1.00  1.370          C  
ATOM    289  C   THR A  23       4.416   4.605  -5.982  1.00  1.270          C  
ATOM    290  O   THR A  23       4.609   3.788  -6.877  1.00  1.390          O  
ATOM    291  CB  THR A  23       4.050   6.926  -6.944  1.00  1.820          C  
ATOM    292  OG1 THR A  23       4.474   8.296  -6.759  1.00  1.820          O  
ATOM    293  CG2 THR A  23       2.564   6.767  -6.644  1.00  1.820          C  
ATOM    294  H   THR A  23       6.535   5.846  -7.499  1.00  1.360          H  
ATOM    295  HA  THR A  23       4.914   6.428  -5.058  1.00  1.640          H  
ATOM    296  HB  THR A  23       4.206   6.681  -7.964  1.00  2.190          H  
ATOM    297  HG1 THR A  23       5.454   8.392  -6.982  1.00  2.190          H  
ATOM    298 1HG2 THR A  23       1.995   7.427  -7.298  1.00  2.190          H  
ATOM    299 2HG2 THR A  23       2.252   5.736  -6.827  1.00  2.190          H  
ATOM    300 3HG2 THR A  23       2.368   7.026  -5.605  1.00  2.190          H  
ATOM    301  N   CYS A  24       3.779   4.300  -4.868  1.00  1.200          N  
ATOM    302  CA  CYS A  24       3.168   2.996  -4.683  1.00  1.230          C  
ATOM    303  C   CYS A  24       1.773   3.097  -5.253  1.00  1.020          C  
ATOM    304  O   CYS A  24       1.087   4.088  -4.995  1.00  1.080          O  
ATOM    305  CB  CYS A  24       3.112   2.674  -3.206  1.00  1.710          C  
ATOM    306  SG  CYS A  24       4.736   2.682  -2.450  1.00  1.710          S  
ATOM    307  H   CYS A  24       3.704   5.004  -4.146  1.00  1.440          H  
ATOM    308  HA  CYS A  24       3.723   2.235  -5.230  1.00  1.480          H  
ATOM    309 1HB  CYS A  24       2.486   3.404  -2.693  1.00  2.050          H  
ATOM    310 2HB  CYS A  24       2.666   1.690  -3.064  1.00  2.050          H  
ATOM    311  N   ILE A  25       1.327   2.095  -6.000  1.00  0.950          N  
ATOM    312  CA  ILE A  25       0.002   2.183  -6.582  1.00  0.930          C  
ATOM    313  C   ILE A  25      -0.819   0.884  -6.367  1.00  0.960          C  
ATOM    314  O   ILE A  25      -0.232  -0.203  -6.300  1.00  0.980          O  
ATOM    315  CB  ILE A  25       0.168   2.558  -8.080  1.00  1.310          C  
ATOM    316  CG1 ILE A  25      -1.159   2.797  -8.723  1.00  1.310          C  
ATOM    317  CG2 ILE A  25       0.947   1.506  -8.798  1.00  1.310          C  
ATOM    318  CD1 ILE A  25      -1.087   3.475 -10.045  1.00  1.310          C  
ATOM    319  H   ILE A  25       1.909   1.271  -6.196  1.00  1.140          H  
ATOM    320  HA  ILE A  25      -0.495   3.020  -6.119  1.00  1.120          H  
ATOM    321  HB  ILE A  25       0.722   3.499  -8.149  1.00  1.570          H  
ATOM    322 1HG1 ILE A  25      -1.675   1.848  -8.849  1.00  1.570          H  
ATOM    323 2HG1 ILE A  25      -1.724   3.426  -8.091  1.00  1.570          H  
ATOM    324 1HG2 ILE A  25       1.104   1.769  -9.834  1.00  1.570          H  
ATOM    325 2HG2 ILE A  25       1.901   1.416  -8.328  1.00  1.570          H  
ATOM    326 3HG2 ILE A  25       0.410   0.568  -8.743  1.00  1.570          H  
ATOM    327 1HD1 ILE A  25      -2.083   3.632 -10.438  1.00  1.570          H  
ATOM    328 2HD1 ILE A  25      -0.601   4.442  -9.938  1.00  1.570          H  
ATOM    329 3HD1 ILE A  25      -0.536   2.884 -10.766  1.00  1.570          H  
ATOM    330  N   PRO A  26      -2.138   0.970  -6.082  1.00  1.040          N  
ATOM    331  CA  PRO A  26      -3.049  -0.156  -6.038  1.00  1.140          C  
ATOM    332  C   PRO A  26      -3.089  -0.887  -7.371  1.00  1.070          C  
ATOM    333  O   PRO A  26      -3.072  -0.264  -8.431  1.00  0.980          O  
ATOM    334  CB  PRO A  26      -4.394   0.511  -5.717  1.00  1.710          C  
ATOM    335  CG  PRO A  26      -4.031   1.775  -4.986  1.00  1.710          C  
ATOM    336  CD  PRO A  26      -2.754   2.245  -5.620  1.00  1.710          C  
ATOM    337  HA  PRO A  26      -2.744  -0.841  -5.230  1.00  1.370          H  
ATOM    338 1HB  PRO A  26      -4.948   0.708  -6.650  1.00  2.050          H  
ATOM    339 2HB  PRO A  26      -5.018  -0.171  -5.119  1.00  2.050          H  
ATOM    340 1HG  PRO A  26      -4.844   2.510  -5.085  1.00  2.050          H  
ATOM    341 2HG  PRO A  26      -3.922   1.571  -3.912  1.00  2.050          H  
ATOM    342 1HD  PRO A  26      -2.996   2.897  -6.439  1.00  2.050          H  
ATOM    343 2HD  PRO A  26      -2.158   2.735  -4.836  1.00  2.050          H  
ATOM    344  N   ALA A  27      -3.208  -2.208  -7.317  1.00  1.170          N  
ATOM    345  CA  ALA A  27      -3.322  -3.039  -8.515  1.00  1.130          C  
ATOM    346  C   ALA A  27      -4.498  -2.603  -9.363  1.00  1.080          C  
ATOM    347  O   ALA A  27      -4.447  -2.592 -10.590  1.00  0.990          O  
ATOM    348  CB  ALA A  27      -3.484  -4.495  -8.133  1.00  1.600          C  
ATOM    349  H   ALA A  27      -3.227  -2.654  -6.411  1.00  1.400          H  
ATOM    350  HA  ALA A  27      -2.420  -2.905  -9.107  1.00  1.360          H  
ATOM    351 1HB  ALA A  27      -3.549  -5.099  -9.037  1.00  1.920          H  
ATOM    352 2HB  ALA A  27      -2.629  -4.814  -7.542  1.00  1.920          H  
ATOM    353 3HB  ALA A  27      -4.395  -4.617  -7.548  1.00  1.920          H  
ATOM    354  N   GLN A  28      -5.565  -2.217  -8.688  1.00  1.200          N  
ATOM    355  CA  GLN A  28      -6.810  -1.788  -9.292  1.00  1.260          C  
ATOM    356  C   GLN A  28      -6.674  -0.591 -10.235  1.00  1.070          C  
ATOM    357  O   GLN A  28      -7.570  -0.348 -11.042  1.00  1.150          O  
ATOM    358  CB  GLN A  28      -7.815  -1.448  -8.187  1.00  1.740          C  
ATOM    359  CG  GLN A  28      -8.244  -2.647  -7.326  1.00  1.740          C  
ATOM    360  CD  GLN A  28      -7.311  -2.924  -6.130  1.00  1.740          C  
ATOM    361  OE1 GLN A  28      -6.116  -2.574  -6.140  1.00  1.740          O  
ATOM    362  NE2 GLN A  28      -7.858  -3.551  -5.100  1.00  1.740          N  
ATOM    363  H   GLN A  28      -5.529  -2.281  -7.673  1.00  1.440          H  
ATOM    364  HA  GLN A  28      -7.201  -2.621  -9.873  1.00  1.510          H  
ATOM    365 1HB  GLN A  28      -7.384  -0.692  -7.528  1.00  2.090          H  
ATOM    366 2HB  GLN A  28      -8.710  -1.016  -8.634  1.00  2.090          H  
ATOM    367 1HG  GLN A  28      -9.244  -2.457  -6.939  1.00  2.090          H  
ATOM    368 2HG  GLN A  28      -8.253  -3.537  -7.956  1.00  2.090          H  
ATOM    369 1HE2 GLN A  28      -7.309  -3.762  -4.290  1.00  2.090          H  
ATOM    370 2HE2 GLN A  28      -8.822  -3.818  -5.129  1.00  2.090          H  
ATOM    371  N   TRP A  29      -5.603   0.198 -10.100  1.00  0.900          N  
ATOM    372  CA  TRP A  29      -5.417   1.377 -10.945  1.00  0.820          C  
ATOM    373  C   TRP A  29      -4.507   1.069 -12.139  1.00  0.670          C  
ATOM    374  O   TRP A  29      -4.245   1.925 -12.980  1.00  0.650          O  
ATOM    375  CB  TRP A  29      -4.783   2.509 -10.144  1.00  1.180          C  
ATOM    376  CG  TRP A  29      -5.572   3.012  -8.959  1.00  1.180          C  
ATOM    377  CD1 TRP A  29      -6.768   2.559  -8.475  1.00  1.180          C  
ATOM    378  CD2 TRP A  29      -5.185   4.100  -8.093  1.00  1.180          C  
ATOM    379  NE1 TRP A  29      -7.129   3.278  -7.368  1.00  1.180          N  
ATOM    380  CE2 TRP A  29      -6.173   4.221  -7.120  1.00  1.180          C  
ATOM    381  CE3 TRP A  29      -4.091   4.970  -8.066  1.00  1.180          C  
ATOM    382  CZ2 TRP A  29      -6.098   5.170  -6.118  1.00  1.180          C  
ATOM    383  CZ3 TRP A  29      -4.013   5.916  -7.065  1.00  1.180          C  
ATOM    384  CH2 TRP A  29      -4.990   6.013  -6.113  1.00  1.180          C  
ATOM    385  H   TRP A  29      -4.872  -0.049  -9.426  1.00  1.080          H  
ATOM    386  HA  TRP A  29      -6.386   1.702 -11.327  1.00  0.980          H  
ATOM    387 1HB  TRP A  29      -3.835   2.154  -9.768  1.00  1.420          H  
ATOM    388 2HB  TRP A  29      -4.583   3.351 -10.810  1.00  1.420          H  
ATOM    389  HD1 TRP A  29      -7.356   1.751  -8.891  1.00  1.420          H  
ATOM    390  HE1 TRP A  29      -7.969   3.139  -6.822  1.00  1.420          H  
ATOM    391  HE3 TRP A  29      -3.314   4.905  -8.819  1.00  1.420          H  
ATOM    392  HZ2 TRP A  29      -6.869   5.266  -5.353  1.00  1.420          H  
ATOM    393  HZ3 TRP A  29      -3.153   6.587  -7.054  1.00  1.420          H  
ATOM    394  HH2 TRP A  29      -4.900   6.772  -5.337  1.00  1.420          H  
ATOM    395  N   GLN A  30      -3.966  -0.141 -12.199  1.00  0.700          N  
ATOM    396  CA  GLN A  30      -3.056  -0.511 -13.271  1.00  0.720          C  
ATOM    397  C   GLN A  30      -3.789  -0.479 -14.600  1.00  0.690          C  
ATOM    398  O   GLN A  30      -4.884  -1.028 -14.695  1.00  0.840          O  
ATOM    399  CB  GLN A  30      -2.504  -1.919 -13.012  1.00  1.000          C  
ATOM    400  CG  GLN A  30      -1.502  -2.455 -14.030  1.00  1.000          C  
ATOM    401  CD  GLN A  30      -0.174  -1.733 -13.967  1.00  1.000          C  
ATOM    402  OE1 GLN A  30       0.095  -0.992 -13.011  1.00  1.000          O  
ATOM    403  NE2 GLN A  30       0.678  -1.968 -14.957  1.00  1.000          N  
ATOM    404  H   GLN A  30      -4.212  -0.853 -11.506  1.00  0.840          H  
ATOM    405  HA  GLN A  30      -2.238   0.211 -13.305  1.00  0.860          H  
ATOM    406 1HB  GLN A  30      -2.027  -1.942 -12.028  1.00  1.200          H  
ATOM    407 2HB  GLN A  30      -3.336  -2.622 -12.971  1.00  1.200          H  
ATOM    408 1HG  GLN A  30      -1.336  -3.504 -13.826  1.00  1.200          H  
ATOM    409 2HG  GLN A  30      -1.903  -2.341 -15.035  1.00  1.200          H  
ATOM    410 1HE2 GLN A  30       1.580  -1.540 -14.961  1.00  1.200          H  
ATOM    411 2HE2 GLN A  30       0.435  -2.598 -15.716  1.00  1.200          H  
ATOM    412  N   CYS A  31      -3.199   0.135 -15.632  1.00  0.650          N  
ATOM    413  CA  CYS A  31      -3.832   0.138 -16.953  1.00  0.790          C  
ATOM    414  C   CYS A  31      -5.293   0.610 -16.937  1.00  0.780          C  
ATOM    415  O   CYS A  31      -6.192  -0.132 -17.345  1.00  1.010          O  
ATOM    416  CB  CYS A  31      -3.767  -1.278 -17.552  1.00  1.050          C  
ATOM    417  SG  CYS A  31      -4.540  -1.487 -19.199  1.00  1.050          S  
ATOM    418  H   CYS A  31      -2.291   0.581 -15.503  1.00  0.780          H  
ATOM    419  HA  CYS A  31      -3.263   0.810 -17.596  1.00  0.950          H  
ATOM    420 1HB  CYS A  31      -2.727  -1.578 -17.626  1.00  1.260          H  
ATOM    421 2HB  CYS A  31      -4.252  -1.978 -16.874  1.00  1.260          H  
ATOM    422  N   ASP A  32      -5.572   1.850 -16.484  1.00  0.770          N  
ATOM    423  CA  ASP A  32      -6.972   2.292 -16.492  1.00  1.020          C  
ATOM    424  C   ASP A  32      -7.197   3.619 -17.242  1.00  1.100          C  
ATOM    425  O   ASP A  32      -8.336   4.078 -17.361  1.00  1.330          O  
ATOM    426  CB  ASP A  32      -7.518   2.448 -15.064  1.00  1.330          C  
ATOM    427  CG  ASP A  32      -6.882   3.593 -14.252  1.00  1.330          C  
ATOM    428  OD1 ASP A  32      -6.150   4.397 -14.819  1.00  1.330          O  
ATOM    429  OD2 ASP A  32      -7.184   3.693 -13.078  1.00  1.330          O  
ATOM    430  H   ASP A  32      -4.821   2.461 -16.154  1.00  0.920          H  
ATOM    431  HA  ASP A  32      -7.567   1.531 -16.993  1.00  1.220          H  
ATOM    432 1HB  ASP A  32      -8.594   2.607 -15.105  1.00  1.590          H  
ATOM    433 2HB  ASP A  32      -7.346   1.513 -14.519  1.00  1.590          H  
ATOM    434  N   GLY A  33      -6.138   4.188 -17.828  1.00  1.010          N  
ATOM    435  CA  GLY A  33      -6.243   5.415 -18.619  1.00  1.170          C  
ATOM    436  C   GLY A  33      -6.063   6.735 -17.853  1.00  1.180          C  
ATOM    437  O   GLY A  33      -6.022   7.801 -18.475  1.00  1.280          O  
ATOM    438  H   GLY A  33      -5.207   3.800 -17.671  1.00  1.210          H  
ATOM    439 1HA  GLY A  33      -5.496   5.373 -19.413  1.00  1.400          H  
ATOM    440 2HA  GLY A  33      -7.212   5.426 -19.114  1.00  1.400          H  
ATOM    441  N   ASP A  34      -5.981   6.690 -16.523  1.00  1.200          N  
ATOM    442  CA  ASP A  34      -5.796   7.909 -15.732  1.00  1.280          C  
ATOM    443  C   ASP A  34      -4.295   8.139 -15.611  1.00  1.040          C  
ATOM    444  O   ASP A  34      -3.645   7.527 -14.770  1.00  1.070          O  
ATOM    445  CB  ASP A  34      -6.443   7.757 -14.344  1.00  1.760          C  
ATOM    446  CG  ASP A  34      -6.391   9.028 -13.479  1.00  1.760          C  
ATOM    447  OD1 ASP A  34      -5.713   9.949 -13.860  1.00  1.760          O  
ATOM    448  OD2 ASP A  34      -7.038   9.065 -12.452  1.00  1.760          O  
ATOM    449  H   ASP A  34      -6.040   5.781 -16.032  1.00  1.440          H  
ATOM    450  HA  ASP A  34      -6.247   8.753 -16.251  1.00  1.540          H  
ATOM    451 1HB  ASP A  34      -7.483   7.457 -14.469  1.00  2.110          H  
ATOM    452 2HB  ASP A  34      -5.944   6.939 -13.809  1.00  2.110          H  
ATOM    453  N   ASN A  35      -3.711   8.991 -16.456  1.00  1.100          N  
ATOM    454  CA  ASN A  35      -2.248   9.092 -16.507  1.00  1.030          C  
ATOM    455  C   ASN A  35      -1.635   9.921 -15.374  1.00  1.030          C  
ATOM    456  O   ASN A  35      -1.121  11.018 -15.598  1.00  1.360          O  
ATOM    457  CB  ASN A  35      -1.808   9.639 -17.859  1.00  1.470          C  
ATOM    458  CG  ASN A  35      -0.318   9.499 -18.083  1.00  1.470          C  
ATOM    459  OD1 ASN A  35       0.313   8.708 -17.369  1.00  1.470          O  
ATOM    460  ND2 ASN A  35       0.239  10.225 -19.047  1.00  1.470          N  
ATOM    461  H   ASN A  35      -4.280   9.530 -17.099  1.00  1.320          H  
ATOM    462  HA  ASN A  35      -1.846   8.083 -16.412  1.00  1.240          H  
ATOM    463 1HB  ASN A  35      -2.332   9.099 -18.657  1.00  1.760          H  
ATOM    464 2HB  ASN A  35      -2.083  10.689 -17.938  1.00  1.760          H  
ATOM    465 1HD2 ASN A  35       1.243  10.137 -19.246  1.00  1.760          H  
ATOM    466 2HD2 ASN A  35      -0.323  10.840 -19.595  1.00  1.760          H  
ATOM    467  N   ASP A  36      -1.697   9.374 -14.159  1.00  0.820          N  
ATOM    468  CA  ASP A  36      -1.174  10.019 -12.956  1.00  0.910          C  
ATOM    469  C   ASP A  36       0.327   9.711 -12.789  1.00  0.940          C  
ATOM    470  O   ASP A  36       1.146  10.625 -12.644  1.00  1.470          O  
ATOM    471  CB  ASP A  36      -1.981   9.560 -11.727  1.00  1.240          C  
ATOM    472  CG  ASP A  36      -1.689  10.336 -10.424  1.00  1.240          C  
ATOM    473  OD1 ASP A  36      -1.965  11.512 -10.371  1.00  1.240          O  
ATOM    474  OD2 ASP A  36      -1.208   9.729  -9.497  1.00  1.240          O  
ATOM    475  H   ASP A  36      -2.174   8.470 -14.093  1.00  0.980          H  
ATOM    476  HA  ASP A  36      -1.296  11.095 -13.063  1.00  1.090          H  
ATOM    477 1HB  ASP A  36      -3.050   9.648 -11.955  1.00  1.490          H  
ATOM    478 2HB  ASP A  36      -1.781   8.498 -11.551  1.00  1.490          H  
ATOM    479  N   CYS A  37       0.696   8.425 -12.810  1.00  0.780          N  
ATOM    480  CA  CYS A  37       2.102   8.044 -12.675  1.00  0.810          C  
ATOM    481  C   CYS A  37       2.951   8.531 -13.841  1.00  0.970          C  
ATOM    482  O   CYS A  37       2.635   8.292 -15.006  1.00  1.270          O  
ATOM    483  CB  CYS A  37       2.285   6.537 -12.508  1.00  1.120          C  
ATOM    484  SG  CYS A  37       1.836   5.887 -10.876  1.00  1.120          S  
ATOM    485  H   CYS A  37      -0.026   7.701 -12.927  1.00  0.940          H  
ATOM    486  HA  CYS A  37       2.481   8.509 -11.765  1.00  0.970          H  
ATOM    487 1HB  CYS A  37       1.652   6.028 -13.239  1.00  1.350          H  
ATOM    488 2HB  CYS A  37       3.313   6.263 -12.731  1.00  1.350          H  
ATOM    489  N   GLY A  38       4.081   9.156 -13.520  1.00  1.190          N  
ATOM    490  CA  GLY A  38       4.993   9.729 -14.509  1.00  1.390          C  
ATOM    491  C   GLY A  38       5.528   8.756 -15.559  1.00  1.350          C  
ATOM    492  O   GLY A  38       5.800   9.156 -16.688  1.00  1.610          O  
ATOM    493  H   GLY A  38       4.286   9.287 -12.539  1.00  1.430          H  
ATOM    494 1HA  GLY A  38       4.479  10.546 -15.017  1.00  1.670          H  
ATOM    495 2HA  GLY A  38       5.835  10.180 -13.985  1.00  1.670          H  
ATOM    496  N   ASP A  39       5.688   7.478 -15.203  1.00  1.160          N  
ATOM    497  CA  ASP A  39       6.206   6.497 -16.151  1.00  1.240          C  
ATOM    498  C   ASP A  39       5.099   5.824 -16.958  1.00  1.210          C  
ATOM    499  O   ASP A  39       5.356   4.875 -17.704  1.00  1.330          O  
ATOM    500  CB  ASP A  39       7.024   5.433 -15.425  1.00  1.700          C  
ATOM    501  CG  ASP A  39       6.210   4.532 -14.482  1.00  1.700          C  
ATOM    502  OD1 ASP A  39       4.977   4.635 -14.421  1.00  1.700          O  
ATOM    503  OD2 ASP A  39       6.824   3.696 -13.843  1.00  1.700          O  
ATOM    504  H   ASP A  39       5.476   7.171 -14.261  1.00  1.390          H  
ATOM    505  HA  ASP A  39       6.863   7.013 -16.851  1.00  1.490          H  
ATOM    506 1HB  ASP A  39       7.520   4.801 -16.162  1.00  2.040          H  
ATOM    507 2HB  ASP A  39       7.801   5.929 -14.852  1.00  2.040          H  
ATOM    508  N   HIS A  40       3.876   6.327 -16.812  1.00  1.100          N  
ATOM    509  CA  HIS A  40       2.674   5.852 -17.466  1.00  1.090          C  
ATOM    510  C   HIS A  40       2.221   4.437 -17.110  1.00  1.040          C  
ATOM    511  O   HIS A  40       1.420   3.851 -17.853  1.00  1.090          O  
ATOM    512  CB  HIS A  40       2.801   5.953 -18.987  1.00  1.530          C  
ATOM    513  CG  HIS A  40       2.949   7.312 -19.498  1.00  1.530          C  
ATOM    514  ND1 HIS A  40       3.025   7.573 -20.839  1.00  1.530          N  
ATOM    515  CD2 HIS A  40       3.014   8.509 -18.869  1.00  1.530          C  
ATOM    516  CE1 HIS A  40       3.114   8.879 -21.028  1.00  1.530          C  
ATOM    517  NE2 HIS A  40       3.080   9.475 -19.840  1.00  1.530          N  
ATOM    518  H   HIS A  40       3.742   7.112 -16.172  1.00  1.320          H  
ATOM    519  HA  HIS A  40       1.863   6.521 -17.175  1.00  1.310          H  
ATOM    520 1HB  HIS A  40       3.642   5.369 -19.344  1.00  1.840          H  
ATOM    521 2HB  HIS A  40       1.910   5.547 -19.451  1.00  1.840          H  
ATOM    522  HD1 HIS A  40       3.119   6.835 -21.568  1.00  1.840          H  
ATOM    523  HD2 HIS A  40       2.983   8.804 -17.816  1.00  1.840          H  
ATOM    524  HE1 HIS A  40       3.175   9.289 -22.035  1.00  1.840          H  
ATOM    525  N   SER A  41       2.529   3.953 -15.900  1.00  0.990          N  
ATOM    526  CA  SER A  41       2.019   2.643 -15.447  1.00  1.040          C  
ATOM    527  C   SER A  41       0.482   2.587 -15.431  1.00  0.940          C  
ATOM    528  O   SER A  41      -0.129   1.518 -15.494  1.00  1.100          O  
ATOM    529  CB  SER A  41       2.516   2.327 -14.053  1.00  1.440          C  
ATOM    530  OG  SER A  41       3.895   2.130 -14.042  1.00  1.440          O  
ATOM    531  H   SER A  41       3.243   4.430 -15.325  1.00  1.190          H  
ATOM    532  HA  SER A  41       2.390   1.882 -16.131  1.00  1.250          H  
ATOM    533 1HB  SER A  41       2.255   3.141 -13.385  1.00  1.720          H  
ATOM    534 2HB  SER A  41       2.015   1.431 -13.687  1.00  1.720          H  
ATOM    535  HG  SER A  41       4.298   3.026 -14.054  1.00  1.720          H  
ATOM    536  N   ASP A  42      -0.148   3.741 -15.390  1.00  0.800          N  
ATOM    537  CA  ASP A  42      -1.589   3.831 -15.370  1.00  0.770          C  
ATOM    538  C   ASP A  42      -2.206   3.711 -16.782  1.00  0.770          C  
ATOM    539  O   ASP A  42      -3.413   3.481 -16.926  1.00  0.990          O  
ATOM    540  CB  ASP A  42      -1.956   5.150 -14.753  1.00  1.090          C  
ATOM    541  CG  ASP A  42      -1.498   5.247 -13.330  1.00  1.090          C  
ATOM    542  OD1 ASP A  42      -1.331   4.242 -12.721  1.00  1.090          O  
ATOM    543  OD2 ASP A  42      -1.227   6.344 -12.871  1.00  1.090          O  
ATOM    544  H   ASP A  42       0.404   4.583 -15.332  1.00  0.960          H  
ATOM    545  HA  ASP A  42      -1.983   3.027 -14.744  1.00  0.920          H  
ATOM    546 1HB  ASP A  42      -1.544   5.969 -15.333  1.00  1.310          H  
ATOM    547 2HB  ASP A  42      -3.045   5.228 -14.767  1.00  1.310          H  
ATOM    548  N   GLU A  43      -1.399   3.935 -17.830  1.00  0.690          N  
ATOM    549  CA  GLU A  43      -1.881   3.872 -19.213  1.00  0.770          C  
ATOM    550  C   GLU A  43      -1.031   2.938 -20.087  1.00  0.790          C  
ATOM    551  O   GLU A  43      -1.549   2.020 -20.715  1.00  0.960          O  
ATOM    552  CB  GLU A  43      -1.944   5.266 -19.831  1.00  1.050          C  
ATOM    553  CG  GLU A  43      -2.520   5.277 -21.246  1.00  1.050          C  
ATOM    554  CD  GLU A  43      -2.718   6.647 -21.780  1.00  1.050          C  
ATOM    555  OE1 GLU A  43      -2.458   7.573 -21.062  1.00  1.050          O  
ATOM    556  OE2 GLU A  43      -3.144   6.776 -22.902  1.00  1.050          O  
ATOM    557  H   GLU A  43      -0.409   4.104 -17.673  1.00  0.830          H  
ATOM    558  HA  GLU A  43      -2.892   3.468 -19.204  1.00  0.920          H  
ATOM    559 1HB  GLU A  43      -2.558   5.917 -19.202  1.00  1.260          H  
ATOM    560 2HB  GLU A  43      -0.939   5.695 -19.869  1.00  1.260          H  
ATOM    561 1HG  GLU A  43      -1.836   4.742 -21.910  1.00  1.260          H  
ATOM    562 2HG  GLU A  43      -3.471   4.745 -21.244  1.00  1.260          H  
ATOM    563  N   ASP A  44       0.292   3.124 -20.096  1.00  0.730          N  
ATOM    564  CA  ASP A  44       1.147   2.277 -20.931  1.00  0.850          C  
ATOM    565  C   ASP A  44       1.360   0.958 -20.214  1.00  0.900          C  
ATOM    566  O   ASP A  44       1.762  -0.038 -20.817  1.00  1.070          O  
ATOM    567  CB  ASP A  44       2.477   2.952 -21.280  1.00  1.140          C  
ATOM    568  CG  ASP A  44       2.323   4.150 -22.303  1.00  1.140          C  
ATOM    569  OD1 ASP A  44       1.358   4.176 -23.030  1.00  1.140          O  
ATOM    570  OD2 ASP A  44       3.180   5.020 -22.329  1.00  1.140          O  
ATOM    571  H   ASP A  44       0.708   3.857 -19.534  1.00  0.880          H  
ATOM    572  HA  ASP A  44       0.627   2.073 -21.868  1.00  1.020          H  
ATOM    573 1HB  ASP A  44       2.944   3.312 -20.366  1.00  1.370          H  
ATOM    574 2HB  ASP A  44       3.150   2.211 -21.713  1.00  1.370          H  
ATOM    575  N   GLY A  45       0.953   0.942 -18.948  1.00  0.830          N  
ATOM    576  CA  GLY A  45       1.012  -0.194 -18.041  1.00  0.990          C  
ATOM    577  C   GLY A  45       0.286  -1.405 -18.570  1.00  0.970          C  
ATOM    578  O   GLY A  45       0.522  -2.524 -18.110  1.00  1.340          O  
ATOM    579  H   GLY A  45       0.661   1.846 -18.577  1.00  1.000          H  
ATOM    580 1HA  GLY A  45       2.034  -0.449 -17.828  1.00  1.190          H  
ATOM    581 2HA  GLY A  45       0.567   0.077 -17.100  1.00  1.190          H  
ATOM    582  N   CYS A  46      -0.565  -1.214 -19.572  1.00  1.090          N  
ATOM    583  CA  CYS A  46      -1.299  -2.308 -20.169  1.00  1.320          C  
ATOM    584  C   CYS A  46      -0.356  -3.352 -20.781  1.00  1.770          C  
ATOM    585  O   CYS A  46      -0.757  -4.495 -21.015  1.00  2.080          O  
ATOM    586  CB  CYS A  46      -2.222  -1.737 -21.229  1.00  1.760          C  
ATOM    587  SG  CYS A  46      -3.387  -0.505 -20.552  1.00  1.760          S  
ATOM    588  H   CYS A  46      -0.730  -0.260 -19.918  1.00  1.310          H  
ATOM    589  HA  CYS A  46      -1.887  -2.801 -19.401  1.00  1.580          H  
ATOM    590 1HB  CYS A  46      -1.627  -1.253 -22.005  1.00  2.110          H  
ATOM    591 2HB  CYS A  46      -2.794  -2.537 -21.694  1.00  2.110          H  
ATOM    592  N   ILE A  47       0.895  -2.954 -21.056  1.00  2.160          N  
ATOM    593  CA  ILE A  47       1.898  -3.857 -21.604  1.00  2.790          C  
ATOM    594  C   ILE A  47       3.169  -3.943 -20.742  1.00  2.710          C  
ATOM    595  O   ILE A  47       4.224  -4.336 -21.249  1.00  2.800          O  
ATOM    596  CB  ILE A  47       2.284  -3.459 -23.046  1.00  3.650          C  
ATOM    597  CG1 ILE A  47       2.845  -2.003 -23.061  1.00  3.650          C  
ATOM    598  CG2 ILE A  47       1.052  -3.604 -23.952  1.00  3.650          C  
ATOM    599  CD1 ILE A  47       3.518  -1.583 -24.348  1.00  3.650          C  
ATOM    600  H   ILE A  47       1.156  -1.980 -20.854  1.00  2.590          H  
ATOM    601  HA  ILE A  47       1.467  -4.855 -21.641  1.00  3.350          H  
ATOM    602  HB  ILE A  47       3.073  -4.118 -23.404  1.00  4.380          H  
ATOM    603 1HG1 ILE A  47       2.025  -1.319 -22.882  1.00  4.380          H  
ATOM    604 2HG1 ILE A  47       3.570  -1.893 -22.253  1.00  4.380          H  
ATOM    605 1HG2 ILE A  47       1.302  -3.352 -24.974  1.00  4.380          H  
ATOM    606 2HG2 ILE A  47       0.702  -4.635 -23.913  1.00  4.380          H  
ATOM    607 3HG2 ILE A  47       0.261  -2.945 -23.603  1.00  4.380          H  
ATOM    608 1HD1 ILE A  47       3.869  -0.557 -24.248  1.00  4.380          H  
ATOM    609 2HD1 ILE A  47       4.366  -2.240 -24.541  1.00  4.380          H  
ATOM    610 3HD1 ILE A  47       2.821  -1.640 -25.176  1.00  4.380          H  
ATOM    611  N   LEU A  48       3.102  -3.546 -19.465  1.00  2.710          N  
ATOM    612  CA  LEU A  48       4.306  -3.588 -18.636  1.00  2.850          C  
ATOM    613  C   LEU A  48       4.242  -4.744 -17.626  1.00  2.880          C  
ATOM    614  O   LEU A  48       3.149  -5.134 -17.218  1.00  3.050          O  
ATOM    615  CB  LEU A  48       4.504  -2.230 -17.921  1.00  3.930          C  
ATOM    616  CG  LEU A  48       4.611  -0.961 -18.853  1.00  3.930          C  
ATOM    617  CD1 LEU A  48       4.773   0.306 -17.980  1.00  3.930          C  
ATOM    618  CD2 LEU A  48       5.766  -1.094 -19.837  1.00  3.930          C  
ATOM    619  H   LEU A  48       2.206  -3.246 -19.066  1.00  3.250          H  
ATOM    620  HA  LEU A  48       5.142  -3.756 -19.297  1.00  3.420          H  
ATOM    621 1HB  LEU A  48       3.646  -2.082 -17.271  1.00  4.720          H  
ATOM    622 2HB  LEU A  48       5.383  -2.260 -17.291  1.00  4.720          H  
ATOM    623  HG  LEU A  48       3.695  -0.866 -19.421  1.00  4.720          H  
ATOM    624 1HD1 LEU A  48       4.816   1.185 -18.626  1.00  4.720          H  
ATOM    625 2HD1 LEU A  48       3.952   0.419 -17.293  1.00  4.720          H  
ATOM    626 3HD1 LEU A  48       5.695   0.237 -17.406  1.00  4.720          H  
ATOM    627 1HD2 LEU A  48       5.799  -0.205 -20.467  1.00  4.720          H  
ATOM    628 2HD2 LEU A  48       6.705  -1.187 -19.292  1.00  4.720          H  
ATOM    629 3HD2 LEU A  48       5.630  -1.964 -20.474  1.00  4.720          H  
ATOM    630  N   PRO A  49       5.398  -5.319 -17.223  1.00  2.940          N  
ATOM    631  CA  PRO A  49       5.550  -6.377 -16.230  1.00  3.150          C  
ATOM    632  C   PRO A  49       5.258  -5.899 -14.815  1.00  3.670          C  
ATOM    633  O   PRO A  49       5.336  -4.703 -14.533  1.00  4.160          O  
ATOM    634  CB  PRO A  49       7.021  -6.781 -16.385  1.00  4.720          C  
ATOM    635  CG  PRO A  49       7.709  -5.550 -16.927  1.00  4.720          C  
ATOM    636  CD  PRO A  49       6.692  -4.900 -17.835  1.00  4.720          C  
ATOM    637  HA  PRO A  49       4.886  -7.213 -16.493  1.00  3.780          H  
ATOM    638 1HB  PRO A  49       7.421  -7.086 -15.399  1.00  5.670          H  
ATOM    639 2HB  PRO A  49       7.106  -7.653 -17.048  1.00  5.670          H  
ATOM    640 1HG  PRO A  49       8.005  -4.893 -16.091  1.00  5.670          H  
ATOM    641 2HG  PRO A  49       8.635  -5.830 -17.453  1.00  5.670          H  
ATOM    642 1HD  PRO A  49       6.852  -3.825 -17.790  1.00  5.670          H  
ATOM    643 2HD  PRO A  49       6.786  -5.296 -18.861  1.00  5.670          H  
ATOM    644  N   THR A  50       4.937  -6.848 -13.939  1.00  3.840          N  
ATOM    645  CA  THR A  50       4.691  -6.582 -12.526  1.00  4.500          C  
ATOM    646  C   THR A  50       5.990  -6.562 -11.731  1.00  4.880          C  
ATOM    647  O   THR A  50       7.025  -7.048 -12.199  1.00  5.310          O  
ATOM    648  CB  THR A  50       3.771  -7.663 -11.937  1.00  6.040          C  
ATOM    649  OG1 THR A  50       4.435  -8.935 -11.991  1.00  6.040          O  
ATOM    650  CG2 THR A  50       2.499  -7.747 -12.741  1.00  6.040          C  
ATOM    651  H   THR A  50       4.879  -7.810 -14.243  1.00  4.610          H  
ATOM    652  HA  THR A  50       4.211  -5.606 -12.424  1.00  5.400          H  
ATOM    653  HB  THR A  50       3.534  -7.417 -10.912  1.00  7.240          H  
ATOM    654  HG1 THR A  50       5.149  -8.961 -11.328  1.00  7.240          H  
ATOM    655 1HG2 THR A  50       1.851  -8.511 -12.315  1.00  7.240          H  
ATOM    656 2HG2 THR A  50       2.009  -6.800 -12.714  1.00  7.240          H  
ATOM    657 3HG2 THR A  50       2.725  -8.000 -13.773  1.00  7.240          H  
ATOM    658  N   CYS A  51       5.919  -6.039 -10.507  1.00  5.090          N  
ATOM    659  CA  CYS A  51       7.058  -5.957  -9.602  1.00  5.820          C  
ATOM    660  C   CYS A  51       7.104  -7.137  -8.637  1.00  6.320          C  
ATOM    661  O   CYS A  51       6.076  -7.790  -8.411  1.00  6.300          O  
ATOM    662  CB  CYS A  51       6.986  -4.658  -8.791  1.00  7.860          C  
ATOM    663  SG  CYS A  51       7.048  -3.159  -9.807  1.00  7.860          S  
ATOM    664  H   CYS A  51       5.030  -5.662 -10.175  1.00  6.110          H  
ATOM    665  HA  CYS A  51       7.971  -5.955 -10.196  1.00  6.980          H  
ATOM    666 1HB  CYS A  51       6.069  -4.637  -8.213  1.00  9.430          H  
ATOM    667 2HB  CYS A  51       7.813  -4.620  -8.084  1.00  9.430          H  
ATOM    668  HG  CYS A  51       6.917  -2.244  -8.817  1.00  9.430          H  
ATOM    669  N   SER A  52       8.293  -7.369  -8.073  1.00  7.000          N  
ATOM    670  CA  SER A  52       8.551  -8.400  -7.069  1.00  7.710          C  
ATOM    671  C   SER A  52       8.195  -9.790  -7.583  1.00  8.290          C  
ATOM    672  O   SER A  52       8.452 -10.089  -8.751  1.00  8.910          O  
ATOM    673  OXT SER A  52       7.915 -10.678  -6.776  1.00 11.560          O  
ATOM    674  CB  SER A  52       7.807  -8.084  -5.777  1.00  9.980          C  
ATOM    675  OG  SER A  52       8.276  -6.884  -5.191  1.00  9.980          O  
ATOM    676  H   SER A  52       9.068  -6.786  -8.348  1.00  8.400          H  
ATOM    677  HA  SER A  52       9.619  -8.393  -6.845  1.00  9.250          H  
ATOM    678 1HB  SER A  52       6.743  -7.999  -5.970  1.00 11.980          H  
ATOM    679 2HB  SER A  52       7.941  -8.906  -5.077  1.00 11.980          H  
ATOM    680  HG  SER A  52       7.743  -6.752  -4.404  1.00 11.980          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 -194.498 20.8298 172.538 -10.197 3.51102 10.6603 78.9157 -84.3345 -0.32784 -2.50668 -72.3298 -19.3184 -14.2959 -10.7211 -12.9956 -4.15638 -3.94631 -0.46412 1.82144 16.1011 44.6604 -10.2622 13.3082 9.49744 -2.59237 23.1845 -47.9186
SER:NtermProteinFull_1 -2.66183 0.10151 1.74047 -0.03335 0.00061 0.02448 0.71302 -0.69688 -0 -0 -0.87472 -1.22165 0 0 0 -0.51841 0 -0.03655 0.0041 0.51054 0 0 0.60564 -0.77834 0 0.02919 -3.09217
SER_2 -4.52161 0.72639 4.11847 -0.02894 0 0.02131 2.02527 -1.81676 -0.0173 -0.13787 -1.90968 -0.22 0 0 -0.90713 0 0 -0.00262 0.00737 0.79728 0 -0.22219 1.89318 -0.77834 -0.32609 0.76888 -0.53039
PRO_3 -1.5204 0.35591 1.18932 -0.06648 0 0.04155 0.44065 -0.51538 -0 -0 0.85133 0.58956 0 0 0 0 0 -0.1551 0.03002 0.184 0 -0.51181 0 -2.4119 -0.21453 0.99102 -0.72225
GLU_4 -3.70178 0.27479 3.81093 -0.36886 0.08016 0.54501 1.4987 -1.6089 -0 -0 -2.11107 -0.498 0 0 -0.94174 0 0 -0.06394 0.0135 0 4.83445 -0.09553 0 -2.7348 -0.13198 0.39757 -0.80148
CYS_5 -5.15455 0.56542 2.63264 -0.0703 0.00145 0.04684 1.23021 -1.26042 -0.0173 -0.13787 -0.863 -0.14729 0 0 0 0 0 -0.08201 0.0011 0.47123 0 0.02785 0 3.6196 -0.52898 0.21013 0.54475
ALA_6 -1.40536 0.04213 1.02047 -0.0287 0.01026 0 0.25783 -0.60011 -0 -0 0.10659 -0.48594 0 0 0 0 0 0.0537 0 0 0 -0.19752 0 1.8394 0.43572 0.1151 1.16356
CYS:disulfide_7 -3.23339 0.47648 1.16184 -0.03383 0 0.01274 0.18673 -0.72517 -0 -0 -0.22554 -0.12557 0 0 0 0 -0.76324 -0.00801 0.01171 0.24535 0 -0.06728 0 3.6196 0.65871 0.13601 1.32714
GLY_8 -1.12798 0.11315 1.59928 -0.00018 0 0 0.86377 -0.72717 -0.00021 -0.00078 -0.49433 -0.18465 0 0 0 0 0 0.05138 0 0 0 -1.30157 0 0.83697 0.35366 0.14282 0.12414
ARG_9 -0.54744 0.01619 0.6044 -0.48379 0.07086 0.29381 0.01858 -0.26789 -0 -0 0.06682 0.17685 0 0 0 0 0 0.08792 0.0007 1.74842 0 0.12559 0 -1.2888 0.81462 0.24906 1.6859
SER_10 -2.86082 0.19054 3.44323 -0.02689 0 0.0469 2.22964 -1.6141 -0.00021 -0.00078 -1.86709 -1.08642 0 0 -1.28063 0 0 -0.02733 0.00066 0.55769 0 -0.33875 0.60174 -0.77834 0.43156 0.41517 -1.96424
HIS_D_11 -4.91179 0.29905 3.72673 -0.40814 0.02244 0.51658 2.04233 -1.94375 -0.00038 -0.00141 -2.80767 -0.4217 0 0 -0.55372 0 0 -0.06932 0.04739 0 1.7044 -0.30045 0 -0.45461 -0.26847 0.3525 -3.42999
PHE_12 -7.71324 1.15568 2.93947 -0.68367 0.10573 0.40997 1.90948 -2.31905 -0 -0 -1.60683 0.15079 0 0 -0.88452 0 0 -0.03673 0.06599 0 2.26292 -0.14424 0 1.0402 -0.20593 0.32023 -3.23374
THR_13 -5.32335 0.3662 2.62389 -0.10986 0.0726 0.08357 1.33183 -1.52568 -0.01237 -0.09454 -0.84208 -0.66119 0 0 0 -0.51841 0 0.01754 0.0194 0.16988 0 -0.30997 2.43866 -1.0874 -0.11895 0.43075 -3.04947
CYS:disulfide_14 -5.59847 0.42592 4.35081 -0.04054 0.00034 0.01699 2.45632 -2.0981 -0 -0 -3.07447 -0.2598 0 0 0 0 -0.5333 0.01113 0.02544 0.29645 0 0.201 0 3.6196 -0.06675 0.28894 0.02151
ALA_15 -2.93201 0.1463 2.67581 -0.02423 0 0 1.05799 -1.4574 -0.01078 -0.09451 -2.33309 -0.18 0 0 -0.57734 0 0 0.18543 0 0 0 -0.16464 0 1.8394 -0.28738 0.30489 -1.85155
VAL_16 -4.80954 0.33295 2.82752 -0.36088 0.3144 0.08531 1.29802 -1.71873 -0.00914 -0.07281 -1.25256 0.11544 0 0 -0.90713 0 0 -0.07215 0.00684 1.09645 0 0.2463 0 1.9342 -0.58527 0.45574 -1.07505
SER_17 -2.5377 0.22392 2.75422 -0.01651 0 0.02875 1.41154 -1.44008 -0.00914 -0.07281 -0.60187 -0.93639 0 0 -0.1103 0 0 -0.06907 5e-05 0.79876 0 -0.45253 0.60728 -0.77834 0.43805 0.27214 -0.49001
ALA_18 -1.34974 0.08961 0.82435 -0.02334 0 0 0.30263 -0.54886 -0 -0 -0.13581 -0.36464 0 0 -0.1103 0 0 -0.06753 0 0 0 -0.35512 0 1.8394 0.28257 0.18328 0.56651
LEU_19 -1.51655 0.14307 1.27159 -0.48993 0.24338 0.12124 0.14076 -0.73505 -0 -0 0.70923 0.1335 0 0 0 0 0 -0.02121 0.0416 0.52 0 -0.15698 0 0.18072 -0.03649 0.24375 0.79263
GLY_20 -1.89113 0.02193 2.48892 -0.00034 0 0 1.07144 -1.2151 -0 -0 -0.60266 -0.24851 0 0 0 0 0 -0.0508 0 0 0 0.35751 0 0.83697 0.55027 0.2311 1.54961
GLU_21 -2.3586 0.16092 2.55892 -0.20464 0.03311 0.28906 0.9351 -1.23214 -0 -0 -1.37837 -0.40272 0 0 -0.38323 0 0 -0.00513 0.00269 0 3.03507 -0.02662 0 -2.7348 0.21262 0.25192 -1.24685
CYS_22 -6.25048 0.49053 3.93694 -0.06519 0.00054 0.0394 1.37297 -1.77524 -0.00907 -0.03452 -2.46531 -0.05952 0 0 -0.94174 0 0 0.18911 0.00887 0.37961 0 0.08284 0 3.6196 -0.28724 0.51194 -1.25595
THR_23 -4.60704 0.28348 4.23929 -0.17187 0.08406 0.05859 2.6321 -2.09915 -0 -0 -2.99763 -0.47192 0 0 -0.38323 0 0 -0.00534 0.09546 0.22219 0 -0.21148 2.53104 -1.0874 -0.17117 0.74338 -1.31665
CYS:disulfide_24 -2.96863 0.37957 1.17122 -0.04625 0.00132 0.01991 0.23465 -0.82013 -0.00907 -0.03452 -0.46569 -0.26627 0 0 0 0 -0.76324 0.02109 0.16953 0.33842 0 0.15476 0 3.6196 -0.02108 0.69577 1.41098
ILE_25 -7.04832 1.38733 3.01214 -0.54743 0.42722 0.10539 1.95485 -2.03926 -0 -0 -1.66028 0.15756 0 0 -0.39611 0 0 0.36404 0.00257 1.27668 0 -0.39112 0 0.73287 0.14809 1.49464 -1.01913
PRO_26 -5.1822 0.77778 3.15523 -0.11967 0.00163 0.08756 1.4309 -1.42637 -0 -0 -1.48803 0.2546 0 0 0 0 0 -0.04405 0.03681 0.17534 0 -1.00146 0 -2.4119 -0.20239 1.34021 -4.61602
ALA_27 -3.46014 0.43123 2.4278 -0.02252 0 0 1.43822 -1.53022 -0.02255 -0.14459 -0.73473 -0.36808 0 0 0 0 0 -0.07235 0 0 0 -0.39868 0 1.8394 -0.68818 0.25494 -1.05044
GLN_28 -3.07126 0.28139 2.43818 -0.59789 0.23384 1.00492 0.81642 -1.31741 -0.00973 -0.10352 0.0409 -2.36354 0 0 0 0 0 -0.13284 0.00927 0 3.84331 -0.08109 0 -0.18838 -0.42559 0.28321 0.6602
TRP_29 -6.28096 0.61178 4.66967 -0.69683 0.2246 0.38799 1.59693 -2.26312 -0.01989 -0.20723 -1.27964 -0.57947 0 0 0 0 0 -0.04701 0.06208 0 2.83595 -0.03441 0 1.6906 -0.37906 0.36498 0.65696
GLN_30 -5.65877 0.49183 5.09603 -0.56585 0.12052 0.36335 1.9936 -2.4993 -0.04414 -0.29645 -1.40887 -0.53158 0 0 0 0 0 -0.01035 0.01201 0 3.95433 0.1029 0 -0.18838 -0.45464 0.35787 0.8341
CYS:disulfide_31 -4.06128 0.39477 3.37505 -0.0687 0.20596 0.08248 0.99815 -1.75166 -0 -0 -0.08066 -0.39649 0 0 0 0 -0.67662 -0.01929 0.06636 1.26613 0 0.1718 0 3.6196 0.2493 0.46837 3.84328
ASP_32 -3.57756 0.16263 6.08113 -0.2396 0.09307 0.81031 2.73492 -2.54263 -0.0005 -0.00237 -1.79947 -1.93063 0 0 -0.60868 0 0 0.1111 0.11627 0 2.33086 -0.07943 0 -2.3716 0.58936 0.47733 0.3545
GLY_33 -1.98639 0.03772 2.55552 -6e-05 0 0 1.11539 -1.20581 -0 -0 -0.89904 -0.35755 0 0 0 0 0 -0.13266 0 0 0 -1.4984 0 0.83697 -0.37648 0.45226 -1.45854
ASP_34 -2.84151 0.42271 4.97145 -0.22763 0.05119 0.73474 2.39776 -2.03611 -0.02579 -0.16138 -2.47346 -1.10009 0 0 -0.60868 0 0 0.12973 0.01169 0 1.88458 -0.81881 0 -2.3716 -0.6474 0.46809 -2.24049
ASN_35 -3.40417 0.23021 3.82797 -0.36569 0.09961 0.72266 1.33554 -1.78818 -0.00329 -0.05223 -0.54902 -0.78636 0 0 0 -0.52553 0 0.02856 0.02253 0 1.80846 -0.52343 0 -0.93687 -0.12554 0.43565 -0.54913
ASP_36 -2.2049 0.14162 3.59375 -0.18214 0.00034 0.59741 1.57714 -1.50113 -0.00863 -0.09479 -1.49006 -0.22174 0 0 0 0 0 0.0639 0.02745 0 3.20863 0.03948 0 -2.3716 0.34959 0.27354 1.79784
CYS:disulfide_37 -4.88914 0.21626 4.93772 -0.0431 0 0.01588 2.08208 -2.23882 -0.00792 -0.05726 -1.9256 -0.26664 0 0 -0.61277 0 -0.5333 -0.01364 0.33464 0.54975 0 0.0208 0 3.6196 0.01442 0.29321 1.49617
GLY_38 -1.42092 0.13753 1.75991 -4e-05 0 0 0.54311 -0.85721 -0 -0 0.89434 -0.3972 0 0 0 0 0 -0.15577 0 0 0 0.40545 0 0.83697 -0.18619 0.32011 1.88009
ASP_39 -4.16612 0.30109 6.27644 -0.25415 0.07082 0.86539 2.85218 -2.71009 -0.02276 -0.18767 -4.9151 -1.69592 0 0 -1.09959 -0.62083 0 -0.08136 0.03815 0 2.23328 -0.43392 0 -2.3716 -0.27045 0.31913 -5.87307
HIS_D_40 -6.83347 0.849 7.85489 -0.43844 0.18947 0.50621 4.77864 -3.71588 -0 -0 -5.74364 -0.4681 0 0 0 -0.93894 0 0.06952 0.06077 0 2.71832 -0.29531 0 -0.45461 -0.50806 0.95794 -1.4117
SER_41 -5.07213 0.45725 6.04561 -0.03326 0.00091 0.02467 2.95192 -2.77463 -0.01017 -0.10371 -3.42549 -0.01605 0 0 -0.52224 -0.62083 0 -0.11967 0.0057 1.25664 0 -0.2206 1.75992 -0.77834 -0.39327 0.98336 -0.60444
ASP_42 -6.94551 0.90741 9.34482 -0.12325 0.01848 0.39408 4.5952 -4.10762 -0.0227 -0.14432 -5.19262 -0.12167 0 0 -0.61277 0 0 -0.02228 0.11094 0 2.05969 -0.27812 0 -2.3716 -0.44852 0.47357 -2.4868
GLU_43 -4.53588 0.41476 4.99869 -0.32303 0.06247 0.36009 2.25492 -2.3171 -0.00119 -0.0026 -0.575 -0.30656 0 0 0 0 0 0.06685 0.01708 0 3.88679 0.03813 0 -2.7348 0.68956 0.4115 2.40469
ASP_44 -4.7738 0.68817 5.63186 -0.10724 0.01179 0.32872 2.78438 -2.512 -0 -0 -2.81444 -0.21723 0 0 0 -0.41341 0 0.04412 0.02991 0 2.05938 -0.18905 0 -2.3716 0.60424 0.54088 -0.67532
GLY_45 -4.90388 1.19588 4.48589 -4e-05 0 0 2.41755 -2.44227 -0.00139 -0.00335 -1.2554 -0.44489 0 0 0 0 0 -0.22485 0 0 0 0.30306 0 0.83697 -0.01436 0.49461 0.44353
CYS:disulfide_46 -3.56576 0.6601 3.06546 -0.04342 0.00067 0.01687 1.15532 -1.58183 -0 -0 -0.13123 -0.43766 0 0 0 0 -0.67662 -0.04156 0.20662 0.55658 0 0.32591 0 3.6196 0.11933 0.28904 3.53743
ILE_47 -2.97126 0.53662 2.32743 -0.589 0.30809 0.20345 1.19226 -1.21667 -0 -0 -1.16417 -0.24162 0 0 0 0 0 -0.03297 0.01705 0.43594 0 0.13031 0 0.73287 -0.0393 0.33829 -0.03268
LEU_48 -4.43563 0.77562 2.90347 -0.44661 0.24217 0.08219 1.10628 -1.61161 -0.02179 -0.15262 -0.46936 0.16869 0 0 0 0 0 0.00137 0.03731 0.52166 0 -0.34392 0 0.18072 -0.03964 0.87621 -0.62547
PRO_49 -1.50635 0.37647 1.10296 -0.18116 0.00079 0.126 0.2031 -0.47866 -0 -0 -0.36297 0.13876 0 0 0 0 0 -0.01561 0.00553 0.49501 0 -1.01057 0 -2.4119 -0.33639 0.7752 -3.07977
THR_50 -2.38882 0.22548 1.32217 -0.12374 0.08959 0.08121 0.40429 -0.73869 -0.00521 -0.05508 -1.13678 -0.61648 0 0 0 0 0 -0.00214 0.00419 0.03763 0 -0.4022 2.26954 -1.0874 -0.43801 0.21976 -2.34069
CYS_51 -4.69709 0.25701 4.00771 -0.0376 0 0.01396 2.18578 -1.7555 -0 -0 -2.58228 -0.10964 0 0 -0.55372 0 0 -0.01936 0.03378 0.22643 0 -0.1387 0 3.6196 -0.27256 0.23608 0.41387
SER:CtermProteinFull_52 -1.11182 0.0785 1.55854 -0.03225 0.01652 0.0427 0.35733 -0.61351 -0.00521 -0.05508 -0.53223 1.01319 0 0 0 0 0 0 0.00031 0.96703 0 0 0.60121 -0.77834 -0.03772 0.24327 1.71244
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 517278 DOMAINID 512342 MODEL 5 2023-05-13_00000202_2_19
MODEL     5
REMARK    Rerank model05.pdb score: 30.045 tmscore: 0.50662 1k7bA_203 prob: 99.67 ident: 38.10
SSBOND     CYS A    7    CYS A   24                                       2.04  
SSBOND     CYS A   14    CYS A   37                                       2.02  
SSBOND     CYS A   31    CYS A   46                                       2.03  
ATOM      1  N   SER A   1      10.830  -0.415 -11.202  1.00  8.120          N  
ATOM      2  CA  SER A   1      11.073   0.981 -10.877  1.00  7.690          C  
ATOM      3  C   SER A   1      11.778   1.086  -9.537  1.00  7.180          C  
ATOM      4  O   SER A   1      13.011   1.051  -9.476  1.00  7.770          O  
ATOM      5  CB  SER A   1       9.764   1.732 -10.862  1.00 10.940          C  
ATOM      6  OG  SER A   1       8.948   1.266  -9.830  1.00 10.940          O  
ATOM      7 1H   SER A   1      10.334  -0.480 -12.078  1.00  9.740          H  
ATOM      8 2H   SER A   1      11.708  -0.908 -11.267  1.00  9.740          H  
ATOM      9 3H   SER A   1      10.269  -0.819 -10.463  1.00  9.740          H  
ATOM     10  HA  SER A   1      11.721   1.413 -11.641  1.00  9.230          H  
ATOM     11 1HB  SER A   1       9.950   2.796 -10.743  1.00 13.130          H  
ATOM     12 2HB  SER A   1       9.259   1.596 -11.816  1.00 13.130          H  
ATOM     13  HG  SER A   1       8.099   1.726  -9.931  1.00 13.130          H  
ATOM     14  N   SER A   2      11.010   1.245  -8.467  1.00  6.250          N  
ATOM     15  CA  SER A   2      11.585   1.323  -7.138  1.00  5.850          C  
ATOM     16  C   SER A   2      11.950  -0.086  -6.669  1.00  5.250          C  
ATOM     17  O   SER A   2      11.444  -1.065  -7.229  1.00  4.900          O  
ATOM     18  CB  SER A   2      10.582   1.943  -6.175  1.00  8.350          C  
ATOM     19  OG  SER A   2       9.468   1.120  -5.993  1.00  8.350          O  
ATOM     20  H   SER A   2      10.001   1.283  -8.567  1.00  7.500          H  
ATOM     21  HA  SER A   2      12.459   1.963  -7.194  1.00  7.020          H  
ATOM     22 1HB  SER A   2      11.053   2.104  -5.227  1.00 10.020          H  
ATOM     23 2HB  SER A   2      10.260   2.898  -6.531  1.00 10.020          H  
ATOM     24  HG  SER A   2       8.896   1.583  -5.365  1.00 10.020          H  
ATOM     25  N   PRO A   3      12.859  -0.230  -5.687  1.00  5.350          N  
ATOM     26  CA  PRO A   3      13.139  -1.462  -4.962  1.00  4.890          C  
ATOM     27  C   PRO A   3      11.884  -1.967  -4.260  1.00  3.650          C  
ATOM     28  O   PRO A   3      11.091  -1.167  -3.755  1.00  3.480          O  
ATOM     29  CB  PRO A   3      14.216  -1.026  -3.958  1.00  7.330          C  
ATOM     30  CG  PRO A   3      14.898   0.163  -4.612  1.00  7.330          C  
ATOM     31  CD  PRO A   3      13.821   0.872  -5.408  1.00  7.330          C  
ATOM     32  HA  PRO A   3      13.522  -2.222  -5.662  1.00  5.870          H  
ATOM     33 1HB  PRO A   3      13.760  -0.787  -2.988  1.00  8.800          H  
ATOM     34 2HB  PRO A   3      14.912  -1.861  -3.778  1.00  8.800          H  
ATOM     35 1HG  PRO A   3      15.348   0.812  -3.843  1.00  8.800          H  
ATOM     36 2HG  PRO A   3      15.725  -0.180  -5.252  1.00  8.800          H  
ATOM     37 1HD  PRO A   3      13.380   1.694  -4.851  1.00  8.800          H  
ATOM     38 2HD  PRO A   3      14.295   1.218  -6.344  1.00  8.800          H  
ATOM     39  N   GLU A   4      11.738  -3.286  -4.160  1.00  3.120          N  
ATOM     40  CA  GLU A   4      10.580  -3.916  -3.519  1.00  2.310          C  
ATOM     41  C   GLU A   4      10.320  -3.434  -2.091  1.00  1.860          C  
ATOM     42  O   GLU A   4       9.188  -3.465  -1.610  1.00  1.840          O  
ATOM     43  CB  GLU A   4      10.765  -5.436  -3.515  1.00  3.560          C  
ATOM     44  CG  GLU A   4      10.777  -6.075  -4.910  1.00  3.560          C  
ATOM     45  CD  GLU A   4      12.133  -6.029  -5.590  1.00  3.560          C  
ATOM     46  OE1 GLU A   4      13.039  -5.423  -5.044  1.00  3.560          O  
ATOM     47  OE2 GLU A   4      12.260  -6.584  -6.649  1.00  3.560          O  
ATOM     48  H   GLU A   4      12.443  -3.899  -4.580  1.00  3.740          H  
ATOM     49  HA  GLU A   4       9.700  -3.677  -4.117  1.00  2.770          H  
ATOM     50 1HB  GLU A   4      11.699  -5.690  -3.013  1.00  4.270          H  
ATOM     51 2HB  GLU A   4       9.956  -5.895  -2.946  1.00  4.270          H  
ATOM     52 1HG  GLU A   4      10.463  -7.115  -4.823  1.00  4.270          H  
ATOM     53 2HG  GLU A   4      10.050  -5.558  -5.535  1.00  4.270          H  
ATOM     54  N   CYS A   5      11.379  -3.006  -1.419  1.00  2.360          N  
ATOM     55  CA  CYS A   5      11.327  -2.530  -0.047  1.00  2.490          C  
ATOM     56  C   CYS A   5      11.739  -1.068   0.031  1.00  1.830          C  
ATOM     57  O   CYS A   5      12.296  -0.638   1.041  1.00  2.140          O  
ATOM     58  CB  CYS A   5      12.283  -3.317   0.828  1.00  3.430          C  
ATOM     59  SG  CYS A   5      13.989  -3.074   0.347  1.00  3.430          S  
ATOM     60  H   CYS A   5      12.263  -3.026  -1.907  1.00  2.830          H  
ATOM     61  HA  CYS A   5      10.309  -2.635   0.329  1.00  2.990          H  
ATOM     62 1HB  CYS A   5      12.169  -3.016   1.871  1.00  4.120          H  
ATOM     63 2HB  CYS A   5      12.055  -4.380   0.758  1.00  4.120          H  
ATOM     64  HG  CYS A   5      14.007  -1.778   0.730  1.00  4.120          H  
ATOM     65  N   ALA A   6      11.540  -0.316  -1.051  1.00  1.220          N  
ATOM     66  CA  ALA A   6      11.923   1.092  -1.090  1.00  0.970          C  
ATOM     67  C   ALA A   6      11.231   1.938  -0.036  1.00  0.770          C  
ATOM     68  O   ALA A   6      11.837   2.843   0.539  1.00  0.910          O  
ATOM     69  CB  ALA A   6      11.590   1.671  -2.435  1.00  1.460          C  
ATOM     70  H   ALA A   6      11.116  -0.730  -1.885  1.00  1.460          H  
ATOM     71  HA  ALA A   6      12.999   1.146  -0.925  1.00  1.160          H  
ATOM     72 1HB  ALA A   6      11.915   2.690  -2.452  1.00  1.750          H  
ATOM     73 2HB  ALA A   6      12.086   1.108  -3.183  1.00  1.750          H  
ATOM     74 3HB  ALA A   6      10.515   1.625  -2.601  1.00  1.750          H  
ATOM     75  N   CYS A   7       9.962   1.645   0.212  1.00  0.740          N  
ATOM     76  CA  CYS A   7       9.180   2.394   1.182  1.00  0.750          C  
ATOM     77  C   CYS A   7       8.799   1.479   2.339  1.00  0.830          C  
ATOM     78  O   CYS A   7       8.582   0.283   2.143  1.00  1.610          O  
ATOM     79  CB  CYS A   7       7.918   2.961   0.528  1.00  1.050          C  
ATOM     80  SG  CYS A   7       8.212   4.081  -0.902  1.00  1.050          S  
ATOM     81  H   CYS A   7       9.529   0.882  -0.290  1.00  0.890          H  
ATOM     82  HA  CYS A   7       9.781   3.215   1.570  1.00  0.900          H  
ATOM     83 1HB  CYS A   7       7.294   2.138   0.182  1.00  1.260          H  
ATOM     84 2HB  CYS A   7       7.344   3.500   1.264  1.00  1.260          H  
ATOM     85  N   GLY A   8       8.670   2.032   3.543  1.00  0.930          N  
ATOM     86  CA  GLY A   8       8.257   1.215   4.681  1.00  0.930          C  
ATOM     87  C   GLY A   8       6.742   1.070   4.741  1.00  0.920          C  
ATOM     88  O   GLY A   8       6.032   1.523   3.850  1.00  0.790          O  
ATOM     89  H   GLY A   8       8.878   3.012   3.668  1.00  1.120          H  
ATOM     90 1HA  GLY A   8       8.720   0.230   4.607  1.00  1.120          H  
ATOM     91 2HA  GLY A   8       8.618   1.670   5.603  1.00  1.120          H  
ATOM     92  N   ARG A   9       6.234   0.472   5.818  1.00  1.110          N  
ATOM     93  CA  ARG A   9       4.791   0.231   5.950  1.00  1.210          C  
ATOM     94  C   ARG A   9       3.969   1.516   5.918  1.00  1.060          C  
ATOM     95  O   ARG A   9       2.849   1.547   5.408  1.00  1.450          O  
ATOM     96  CB  ARG A   9       4.481  -0.518   7.238  1.00  1.650          C  
ATOM     97  CG  ARG A   9       4.918  -1.982   7.253  1.00  1.650          C  
ATOM     98  CD  ARG A   9       4.323  -2.741   8.403  1.00  1.650          C  
ATOM     99  NE  ARG A   9       4.784  -2.243   9.706  1.00  1.650          N  
ATOM    100  CZ  ARG A   9       5.912  -2.636  10.349  1.00  1.650          C  
ATOM    101  NH1 ARG A   9       6.719  -3.534   9.814  1.00  1.650          N  
ATOM    102  NH2 ARG A   9       6.205  -2.110  11.528  1.00  1.650          N  
ATOM    103  H   ARG A   9       6.866   0.145   6.534  1.00  1.330          H  
ATOM    104  HA  ARG A   9       4.476  -0.389   5.109  1.00  1.450          H  
ATOM    105 1HB  ARG A   9       4.970  -0.019   8.073  1.00  1.980          H  
ATOM    106 2HB  ARG A   9       3.408  -0.488   7.424  1.00  1.980          H  
ATOM    107 1HG  ARG A   9       4.598  -2.460   6.328  1.00  1.980          H  
ATOM    108 2HG  ARG A   9       6.001  -2.033   7.328  1.00  1.980          H  
ATOM    109 1HD  ARG A   9       3.238  -2.635   8.369  1.00  1.980          H  
ATOM    110 2HD  ARG A   9       4.574  -3.796   8.320  1.00  1.980          H  
ATOM    111  HE  ARG A   9       4.201  -1.557  10.170  1.00  1.980          H  
ATOM    112 1HH1 ARG A   9       6.506  -3.943   8.918  1.00  1.980          H  
ATOM    113 2HH1 ARG A   9       7.557  -3.817  10.304  1.00  1.980          H  
ATOM    114 1HH2 ARG A   9       5.591  -1.421  11.942  1.00  1.980          H  
ATOM    115 2HH2 ARG A   9       7.043  -2.392  12.017  1.00  1.980          H  
ATOM    116  N   SER A  10       4.535   2.573   6.481  1.00  0.820          N  
ATOM    117  CA  SER A  10       3.912   3.873   6.598  1.00  0.770          C  
ATOM    118  C   SER A  10       3.977   4.748   5.348  1.00  0.610          C  
ATOM    119  O   SER A  10       3.465   5.865   5.384  1.00  0.570          O  
ATOM    120  CB  SER A  10       4.534   4.610   7.765  1.00  1.100          C  
ATOM    121  OG  SER A  10       5.902   4.850   7.540  1.00  1.100          O  
ATOM    122  H   SER A  10       5.453   2.482   6.889  1.00  0.980          H  
ATOM    123  HA  SER A  10       2.858   3.711   6.826  1.00  0.920          H  
ATOM    124 1HB  SER A  10       4.017   5.560   7.906  1.00  1.320          H  
ATOM    125 2HB  SER A  10       4.407   4.028   8.674  1.00  1.320          H  
ATOM    126  HG  SER A  10       6.198   5.386   8.285  1.00  1.320          H  
ATOM    127  N   HIS A  11       4.636   4.301   4.268  1.00  0.560          N  
ATOM    128  CA  HIS A  11       4.770   5.138   3.067  1.00  0.450          C  
ATOM    129  C   HIS A  11       4.458   4.423   1.749  1.00  0.430          C  
ATOM    130  O   HIS A  11       4.656   3.221   1.592  1.00  0.530          O  
ATOM    131  CB  HIS A  11       6.184   5.705   2.941  1.00  0.670          C  
ATOM    132  CG  HIS A  11       6.635   6.721   3.962  1.00  0.670          C  
ATOM    133  ND1 HIS A  11       6.861   6.415   5.283  1.00  0.670          N  
ATOM    134  CD2 HIS A  11       6.966   8.024   3.817  1.00  0.670          C  
ATOM    135  CE1 HIS A  11       7.269   7.502   5.916  1.00  0.670          C  
ATOM    136  NE2 HIS A  11       7.349   8.488   5.048  1.00  0.670          N  
ATOM    137  H   HIS A  11       5.023   3.351   4.261  1.00  0.670          H  
ATOM    138  HA  HIS A  11       4.086   5.975   3.133  1.00  0.540          H  
ATOM    139 1HB  HIS A  11       6.900   4.894   2.949  1.00  0.810          H  
ATOM    140 2HB  HIS A  11       6.221   6.180   1.983  1.00  0.810          H  
ATOM    141  HD1 HIS A  11       7.060   5.496   5.634  1.00  0.810          H  
ATOM    142  HD2 HIS A  11       6.981   8.688   2.959  1.00  0.810          H  
ATOM    143  HE1 HIS A  11       7.490   7.466   6.980  1.00  0.810          H  
ATOM    144  N   PHE A  12       4.004   5.188   0.769  1.00  0.440          N  
ATOM    145  CA  PHE A  12       3.744   4.661  -0.563  1.00  0.620          C  
ATOM    146  C   PHE A  12       4.732   5.224  -1.574  1.00  0.490          C  
ATOM    147  O   PHE A  12       5.227   6.342  -1.409  1.00  0.430          O  
ATOM    148  CB  PHE A  12       2.317   5.003  -0.992  1.00  0.800          C  
ATOM    149  CG  PHE A  12       1.198   4.391  -0.143  1.00  0.800          C  
ATOM    150  CD1 PHE A  12       1.353   3.215   0.609  1.00  0.800          C  
ATOM    151  CD2 PHE A  12      -0.028   5.011  -0.116  1.00  0.800          C  
ATOM    152  CE1 PHE A  12       0.306   2.713   1.345  1.00  0.800          C  
ATOM    153  CE2 PHE A  12      -1.076   4.505   0.620  1.00  0.800          C  
ATOM    154  CZ  PHE A  12      -0.908   3.355   1.349  1.00  0.800          C  
ATOM    155  H   PHE A  12       3.826   6.173   0.962  1.00  0.530          H  
ATOM    156  HA  PHE A  12       3.876   3.581  -0.555  1.00  0.740          H  
ATOM    157 1HB  PHE A  12       2.196   6.089  -0.964  1.00  0.960          H  
ATOM    158 2HB  PHE A  12       2.166   4.696  -2.028  1.00  0.960          H  
ATOM    159  HD1 PHE A  12       2.302   2.683   0.629  1.00  0.960          H  
ATOM    160  HD2 PHE A  12      -0.158   5.921  -0.695  1.00  0.960          H  
ATOM    161  HE1 PHE A  12       0.444   1.801   1.928  1.00  0.960          H  
ATOM    162  HE2 PHE A  12      -2.038   5.017   0.628  1.00  0.960          H  
ATOM    163  HZ  PHE A  12      -1.736   2.954   1.933  1.00  0.960          H  
ATOM    164  N   THR A  13       5.021   4.464  -2.628  1.00  0.500          N  
ATOM    165  CA  THR A  13       5.891   4.965  -3.696  1.00  0.440          C  
ATOM    166  C   THR A  13       5.154   5.986  -4.547  1.00  0.500          C  
ATOM    167  O   THR A  13       4.024   5.736  -4.972  1.00  0.580          O  
ATOM    168  CB  THR A  13       6.404   3.820  -4.621  1.00  0.640          C  
ATOM    169  OG1 THR A  13       7.208   2.899  -3.863  1.00  0.640          O  
ATOM    170  CG2 THR A  13       7.247   4.392  -5.808  1.00  0.640          C  
ATOM    171  H   THR A  13       4.611   3.545  -2.709  1.00  0.600          H  
ATOM    172  HA  THR A  13       6.755   5.460  -3.246  1.00  0.530          H  
ATOM    173  HB  THR A  13       5.553   3.279  -5.027  1.00  0.770          H  
ATOM    174  HG1 THR A  13       6.674   2.482  -3.187  1.00  0.770          H  
ATOM    175 1HG2 THR A  13       7.593   3.570  -6.432  1.00  0.770          H  
ATOM    176 2HG2 THR A  13       6.645   5.060  -6.417  1.00  0.770          H  
ATOM    177 3HG2 THR A  13       8.092   4.935  -5.436  1.00  0.770          H  
ATOM    178  N   CYS A  14       5.805   7.115  -4.819  1.00  0.550          N  
ATOM    179  CA  CYS A  14       5.259   8.145  -5.698  1.00  0.710          C  
ATOM    180  C   CYS A  14       6.042   8.268  -6.994  1.00  0.840          C  
ATOM    181  O   CYS A  14       5.465   8.387  -8.079  1.00  1.540          O  
ATOM    182  CB  CYS A  14       5.271   9.513  -5.025  1.00  0.930          C  
ATOM    183  SG  CYS A  14       4.739  10.842  -6.129  1.00  0.930          S  
ATOM    184  H   CYS A  14       6.716   7.264  -4.390  1.00  0.660          H  
ATOM    185  HA  CYS A  14       4.229   7.884  -5.935  1.00  0.850          H  
ATOM    186 1HB  CYS A  14       4.598   9.492  -4.178  1.00  1.120          H  
ATOM    187 2HB  CYS A  14       6.272   9.740  -4.659  1.00  1.120          H  
ATOM    188  N   ALA A  15       7.358   8.276  -6.882  1.00  0.950          N  
ATOM    189  CA  ALA A  15       8.157   8.516  -8.073  1.00  1.210          C  
ATOM    190  C   ALA A  15       9.522   7.878  -7.979  1.00  1.440          C  
ATOM    191  O   ALA A  15      10.033   7.631  -6.886  1.00  1.700          O  
ATOM    192  CB  ALA A  15       8.296  10.014  -8.285  1.00  1.590          C  
ATOM    193  H   ALA A  15       7.781   8.148  -5.964  1.00  1.140          H  
ATOM    194  HA  ALA A  15       7.641   8.079  -8.927  1.00  1.450          H  
ATOM    195 1HB  ALA A  15       8.868  10.205  -9.196  1.00  1.910          H  
ATOM    196 2HB  ALA A  15       7.308  10.463  -8.386  1.00  1.910          H  
ATOM    197 3HB  ALA A  15       8.806  10.468  -7.446  1.00  1.910          H  
ATOM    198  N   VAL A  16      10.108   7.580  -9.138  1.00  1.700          N  
ATOM    199  CA  VAL A  16      11.446   7.011  -9.193  1.00  2.190          C  
ATOM    200  C   VAL A  16      12.317   7.777 -10.191  1.00  2.200          C  
ATOM    201  O   VAL A  16      11.892   8.023 -11.323  1.00  2.240          O  
ATOM    202  CB  VAL A  16      11.371   5.511  -9.533  1.00  2.870          C  
ATOM    203  CG1 VAL A  16      12.769   4.899  -9.583  1.00  2.870          C  
ATOM    204  CG2 VAL A  16      10.536   4.820  -8.484  1.00  2.870          C  
ATOM    205  H   VAL A  16       9.625   7.792 -10.004  1.00  2.040          H  
ATOM    206  HA  VAL A  16      11.890   7.104  -8.210  1.00  2.630          H  
ATOM    207  HB  VAL A  16      10.921   5.382 -10.514  1.00  3.440          H  
ATOM    208 1HG1 VAL A  16      12.702   3.845  -9.823  1.00  3.440          H  
ATOM    209 2HG1 VAL A  16      13.363   5.393 -10.344  1.00  3.440          H  
ATOM    210 3HG1 VAL A  16      13.250   5.019  -8.612  1.00  3.440          H  
ATOM    211 1HG2 VAL A  16      10.476   3.791  -8.712  1.00  3.440          H  
ATOM    212 2HG2 VAL A  16      11.002   4.957  -7.511  1.00  3.440          H  
ATOM    213 3HG2 VAL A  16       9.535   5.224  -8.460  1.00  3.440          H  
ATOM    214  N   SER A  17      13.521   8.157  -9.765  1.00  2.360          N  
ATOM    215  CA  SER A  17      14.445   8.903 -10.616  1.00  2.450          C  
ATOM    216  C   SER A  17      15.115   8.004 -11.639  1.00  2.910          C  
ATOM    217  O   SER A  17      15.056   6.774 -11.571  1.00  3.200          O  
ATOM    218  CB  SER A  17      15.563   9.553  -9.823  1.00  3.390          C  
ATOM    219  OG  SER A  17      16.536   8.608  -9.426  1.00  3.390          O  
ATOM    220  H   SER A  17      13.791   7.919  -8.806  1.00  2.830          H  
ATOM    221  HA  SER A  17      13.881   9.674 -11.144  1.00  2.940          H  
ATOM    222 1HB  SER A  17      16.031  10.333 -10.416  1.00  4.070          H  
ATOM    223 2HB  SER A  17      15.142  10.027  -8.937  1.00  4.070          H  
ATOM    224  HG  SER A  17      17.168   9.112  -8.881  1.00  4.070          H  
ATOM    225  N   ALA A  18      15.844   8.628 -12.560  1.00  3.140          N  
ATOM    226  CA  ALA A  18      16.601   7.927 -13.599  1.00  3.640          C  
ATOM    227  C   ALA A  18      17.656   6.982 -13.022  1.00  3.440          C  
ATOM    228  O   ALA A  18      18.147   6.094 -13.719  1.00  3.860          O  
ATOM    229  CB  ALA A  18      17.289   8.931 -14.508  1.00  4.900          C  
ATOM    230  H   ALA A  18      15.851   9.637 -12.559  1.00  3.770          H  
ATOM    231  HA  ALA A  18      15.896   7.334 -14.182  1.00  4.370          H  
ATOM    232 1HB  ALA A  18      17.822   8.399 -15.295  1.00  5.880          H  
ATOM    233 2HB  ALA A  18      16.545   9.590 -14.955  1.00  5.880          H  
ATOM    234 3HB  ALA A  18      17.996   9.521 -13.926  1.00  5.880          H  
ATOM    235  N   LEU A  19      18.073   7.230 -11.781  1.00  2.860          N  
ATOM    236  CA  LEU A  19      19.090   6.430 -11.129  1.00  2.680          C  
ATOM    237  C   LEU A  19      18.471   5.417 -10.169  1.00  2.500          C  
ATOM    238  O   LEU A  19      19.185   4.756  -9.412  1.00  2.530          O  
ATOM    239  CB  LEU A  19      20.057   7.344 -10.368  1.00  3.820          C  
ATOM    240  CG  LEU A  19      20.806   8.419 -11.219  1.00  3.820          C  
ATOM    241  CD1 LEU A  19      21.667   9.256 -10.288  1.00  3.820          C  
ATOM    242  CD2 LEU A  19      21.655   7.757 -12.312  1.00  3.820          C  
ATOM    243  H   LEU A  19      17.613   7.951 -11.234  1.00  3.430          H  
ATOM    244  HA  LEU A  19      19.631   5.867 -11.883  1.00  3.220          H  
ATOM    245 1HB  LEU A  19      19.494   7.863  -9.594  1.00  4.590          H  
ATOM    246 2HB  LEU A  19      20.806   6.720  -9.883  1.00  4.590          H  
ATOM    247  HG  LEU A  19      20.079   9.078 -11.689  1.00  4.590          H  
ATOM    248 1HD1 LEU A  19      22.181  10.027 -10.863  1.00  4.590          H  
ATOM    249 2HD1 LEU A  19      21.037   9.729  -9.534  1.00  4.590          H  
ATOM    250 3HD1 LEU A  19      22.403   8.619  -9.799  1.00  4.590          H  
ATOM    251 1HD2 LEU A  19      22.167   8.531 -12.884  1.00  4.590          H  
ATOM    252 2HD2 LEU A  19      22.394   7.099 -11.854  1.00  4.590          H  
ATOM    253 3HD2 LEU A  19      21.027   7.182 -12.987  1.00  4.590          H  
ATOM    254  N   GLY A  20      17.139   5.308 -10.173  1.00  2.450          N  
ATOM    255  CA  GLY A  20      16.443   4.385  -9.289  1.00  2.470          C  
ATOM    256  C   GLY A  20      16.175   4.921  -7.879  1.00  1.960          C  
ATOM    257  O   GLY A  20      15.897   4.136  -6.970  1.00  2.090          O  
ATOM    258  H   GLY A  20      16.571   5.864 -10.815  1.00  2.940          H  
ATOM    259 1HA  GLY A  20      15.499   4.112  -9.754  1.00  2.960          H  
ATOM    260 2HA  GLY A  20      17.020   3.465  -9.217  1.00  2.960          H  
ATOM    261  N   GLU A  21      16.276   6.238  -7.661  1.00  1.550          N  
ATOM    262  CA  GLU A  21      16.031   6.770  -6.330  1.00  1.190          C  
ATOM    263  C   GLU A  21      14.535   6.862  -6.133  1.00  1.030          C  
ATOM    264  O   GLU A  21      13.833   7.422  -6.977  1.00  1.090          O  
ATOM    265  CB  GLU A  21      16.683   8.138  -6.145  1.00  1.810          C  
ATOM    266  CG  GLU A  21      16.529   8.722  -4.752  1.00  1.810          C  
ATOM    267  CD  GLU A  21      17.220  10.039  -4.588  1.00  1.810          C  
ATOM    268  OE1 GLU A  21      17.879  10.469  -5.506  1.00  1.810          O  
ATOM    269  OE2 GLU A  21      17.087  10.620  -3.541  1.00  1.810          O  
ATOM    270  H   GLU A  21      16.479   6.898  -8.409  1.00  1.860          H  
ATOM    271  HA  GLU A  21      16.438   6.083  -5.588  1.00  1.430          H  
ATOM    272 1HB  GLU A  21      17.747   8.070  -6.375  1.00  2.170          H  
ATOM    273 2HB  GLU A  21      16.242   8.846  -6.837  1.00  2.170          H  
ATOM    274 1HG  GLU A  21      15.468   8.860  -4.537  1.00  2.170          H  
ATOM    275 2HG  GLU A  21      16.927   8.013  -4.027  1.00  2.170          H  
ATOM    276  N   CYS A  22      14.037   6.297  -5.040  1.00  1.030          N  
ATOM    277  CA  CYS A  22      12.602   6.272  -4.790  1.00  0.890          C  
ATOM    278  C   CYS A  22      12.086   7.331  -3.834  1.00  0.690          C  
ATOM    279  O   CYS A  22      12.562   7.461  -2.703  1.00  0.770          O  
ATOM    280  CB  CYS A  22      12.188   4.915  -4.254  1.00  1.300          C  
ATOM    281  SG  CYS A  22      10.424   4.785  -3.892  1.00  1.300          S  
ATOM    282  H   CYS A  22      14.672   5.864  -4.382  1.00  1.240          H  
ATOM    283  HA  CYS A  22      12.096   6.419  -5.744  1.00  1.070          H  
ATOM    284 1HB  CYS A  22      12.441   4.158  -4.990  1.00  1.560          H  
ATOM    285 2HB  CYS A  22      12.744   4.700  -3.344  1.00  1.560          H  
ATOM    286  HG  CYS A  22      10.437   5.424  -2.702  1.00  1.560          H  
ATOM    287  N   THR A  23      11.075   8.049  -4.296  1.00  0.650          N  
ATOM    288  CA  THR A  23      10.376   9.048  -3.518  1.00  0.750          C  
ATOM    289  C   THR A  23       9.179   8.389  -2.879  1.00  0.630          C  
ATOM    290  O   THR A  23       8.271   7.911  -3.583  1.00  0.570          O  
ATOM    291  CB  THR A  23       9.896  10.224  -4.402  1.00  1.010          C  
ATOM    292  OG1 THR A  23      11.028  10.883  -4.976  1.00  1.010          O  
ATOM    293  CG2 THR A  23       9.038  11.223  -3.610  1.00  1.010          C  
ATOM    294  H   THR A  23      10.762   7.874  -5.249  1.00  0.780          H  
ATOM    295  HA  THR A  23      11.035   9.422  -2.733  1.00  0.900          H  
ATOM    296  HB  THR A  23       9.290   9.822  -5.208  1.00  1.210          H  
ATOM    297  HG1 THR A  23      11.481  10.274  -5.569  1.00  1.210          H  
ATOM    298 1HG2 THR A  23       8.713  12.019  -4.276  1.00  1.210          H  
ATOM    299 2HG2 THR A  23       8.159  10.724  -3.199  1.00  1.210          H  
ATOM    300 3HG2 THR A  23       9.625  11.645  -2.797  1.00  1.210          H  
ATOM    301  N   CYS A  24       9.176   8.392  -1.550  1.00  0.690          N  
ATOM    302  CA  CYS A  24       8.124   7.789  -0.751  1.00  0.630          C  
ATOM    303  C   CYS A  24       7.319   8.885  -0.065  1.00  0.640          C  
ATOM    304  O   CYS A  24       7.893   9.862   0.424  1.00  0.770          O  
ATOM    305  CB  CYS A  24       8.730   6.853   0.291  1.00  0.910          C  
ATOM    306  SG  CYS A  24       9.638   5.445  -0.381  1.00  0.910          S  
ATOM    307  H   CYS A  24       9.964   8.817  -1.075  1.00  0.830          H  
ATOM    308  HA  CYS A  24       7.468   7.221  -1.404  1.00  0.760          H  
ATOM    309 1HB  CYS A  24       9.402   7.413   0.938  1.00  1.090          H  
ATOM    310 2HB  CYS A  24       7.971   6.469   0.890  1.00  1.090          H  
ATOM    311  N   ILE A  25       6.004   8.714  -0.031  1.00  0.540          N  
ATOM    312  CA  ILE A  25       5.077   9.665   0.574  1.00  0.580          C  
ATOM    313  C   ILE A  25       4.293   8.994   1.692  1.00  0.490          C  
ATOM    314  O   ILE A  25       3.762   7.908   1.471  1.00  0.490          O  
ATOM    315  CB  ILE A  25       4.092  10.183  -0.493  1.00  0.800          C  
ATOM    316  CG1 ILE A  25       4.884  10.767  -1.684  1.00  0.800          C  
ATOM    317  CG2 ILE A  25       3.087  11.225   0.088  1.00  0.800          C  
ATOM    318  CD1 ILE A  25       5.771  11.986  -1.411  1.00  0.800          C  
ATOM    319  H   ILE A  25       5.639   7.866  -0.478  1.00  0.650          H  
ATOM    320  HA  ILE A  25       5.646  10.495   0.960  1.00  0.700          H  
ATOM    321  HB  ILE A  25       3.523   9.335  -0.882  1.00  0.960          H  
ATOM    322 1HG1 ILE A  25       5.525   9.988  -2.073  1.00  0.960          H  
ATOM    323 2HG1 ILE A  25       4.167  11.022  -2.438  1.00  0.960          H  
ATOM    324 1HG2 ILE A  25       2.406  11.548  -0.703  1.00  0.960          H  
ATOM    325 2HG2 ILE A  25       2.505  10.779   0.893  1.00  0.960          H  
ATOM    326 3HG2 ILE A  25       3.621  12.092   0.472  1.00  0.960          H  
ATOM    327 1HD1 ILE A  25       6.266  12.268  -2.325  1.00  0.960          H  
ATOM    328 2HD1 ILE A  25       5.174  12.825  -1.051  1.00  0.960          H  
ATOM    329 3HD1 ILE A  25       6.528  11.755  -0.676  1.00  0.960          H  
ATOM    330  N   PRO A  26       4.144   9.590   2.883  1.00  0.470          N  
ATOM    331  CA  PRO A  26       3.404   8.985   3.964  1.00  0.450          C  
ATOM    332  C   PRO A  26       2.054   8.531   3.446  1.00  0.440          C  
ATOM    333  O   PRO A  26       1.344   9.282   2.779  1.00  0.430          O  
ATOM    334  CB  PRO A  26       3.291  10.145   4.958  1.00  0.680          C  
ATOM    335  CG  PRO A  26       4.551  10.949   4.719  1.00  0.680          C  
ATOM    336  CD  PRO A  26       4.773  10.892   3.217  1.00  0.680          C  
ATOM    337  HA  PRO A  26       3.974   8.145   4.391  1.00  0.540          H  
ATOM    338 1HB  PRO A  26       2.372  10.721   4.764  1.00  0.810          H  
ATOM    339 2HB  PRO A  26       3.209   9.753   5.983  1.00  0.810          H  
ATOM    340 1HG  PRO A  26       4.422  11.969   5.096  1.00  0.810          H  
ATOM    341 2HG  PRO A  26       5.385  10.511   5.287  1.00  0.810          H  
ATOM    342 1HD  PRO A  26       4.289  11.716   2.704  1.00  0.810          H  
ATOM    343 2HD  PRO A  26       5.860  10.876   3.049  1.00  0.810          H  
ATOM    344  N   ALA A  27       1.706   7.301   3.797  1.00  0.480          N  
ATOM    345  CA  ALA A  27       0.492   6.613   3.383  1.00  0.520          C  
ATOM    346  C   ALA A  27      -0.744   7.427   3.688  1.00  0.520          C  
ATOM    347  O   ALA A  27      -1.692   7.475   2.900  1.00  0.510          O  
ATOM    348  CB  ALA A  27       0.424   5.269   4.083  1.00  0.710          C  
ATOM    349  H   ALA A  27       2.362   6.785   4.376  1.00  0.580          H  
ATOM    350  HA  ALA A  27       0.539   6.461   2.307  1.00  0.620          H  
ATOM    351 1HB  ALA A  27      -0.462   4.735   3.769  1.00  0.850          H  
ATOM    352 2HB  ALA A  27       1.311   4.686   3.827  1.00  0.850          H  
ATOM    353 3HB  ALA A  27       0.390   5.423   5.160  1.00  0.850          H  
ATOM    354  N   GLN A  28      -0.724   8.093   4.830  1.00  0.560          N  
ATOM    355  CA  GLN A  28      -1.815   8.915   5.313  1.00  0.620          C  
ATOM    356  C   GLN A  28      -2.160  10.081   4.389  1.00  0.560          C  
ATOM    357  O   GLN A  28      -3.236  10.663   4.507  1.00  0.620          O  
ATOM    358  CB  GLN A  28      -1.481   9.462   6.704  1.00  0.840          C  
ATOM    359  CG  GLN A  28      -1.345   8.392   7.794  1.00  0.840          C  
ATOM    360  CD  GLN A  28       0.068   7.807   7.906  1.00  0.840          C  
ATOM    361  OE1 GLN A  28       0.834   7.786   6.929  1.00  0.840          O  
ATOM    362  NE2 GLN A  28       0.409   7.340   9.099  1.00  0.840          N  
ATOM    363  H   GLN A  28       0.093   7.983   5.432  1.00  0.670          H  
ATOM    364  HA  GLN A  28      -2.700   8.283   5.391  1.00  0.740          H  
ATOM    365 1HB  GLN A  28      -0.545  10.022   6.654  1.00  1.010          H  
ATOM    366 2HB  GLN A  28      -2.259  10.158   7.012  1.00  1.010          H  
ATOM    367 1HG  GLN A  28      -1.607   8.837   8.753  1.00  1.010          H  
ATOM    368 2HG  GLN A  28      -2.031   7.576   7.564  1.00  1.010          H  
ATOM    369 1HE2 GLN A  28       1.317   6.948   9.246  1.00  1.010          H  
ATOM    370 2HE2 GLN A  28      -0.241   7.380   9.860  1.00  1.010          H  
ATOM    371  N   TRP A  29      -1.227  10.475   3.518  1.00  0.490          N  
ATOM    372  CA  TRP A  29      -1.441  11.607   2.631  1.00  0.510          C  
ATOM    373  C   TRP A  29      -1.914  11.184   1.244  1.00  0.420          C  
ATOM    374  O   TRP A  29      -2.107  12.028   0.357  1.00  0.430          O  
ATOM    375  CB  TRP A  29      -0.156  12.424   2.523  1.00  0.710          C  
ATOM    376  CG  TRP A  29       0.278  13.028   3.836  1.00  0.710          C  
ATOM    377  CD1 TRP A  29      -0.442  13.091   5.003  1.00  0.710          C  
ATOM    378  CD2 TRP A  29       1.543  13.654   4.124  1.00  0.710          C  
ATOM    379  NE1 TRP A  29       0.293  13.700   5.977  1.00  0.710          N  
ATOM    380  CE2 TRP A  29       1.506  14.051   5.464  1.00  0.710          C  
ATOM    381  CE3 TRP A  29       2.686  13.909   3.372  1.00  0.710          C  
ATOM    382  CZ2 TRP A  29       2.573  14.684   6.068  1.00  0.710          C  
ATOM    383  CZ3 TRP A  29       3.754  14.545   3.987  1.00  0.710          C  
ATOM    384  CH2 TRP A  29       3.697  14.921   5.296  1.00  0.710          C  
ATOM    385  H   TRP A  29      -0.350   9.952   3.439  1.00  0.590          H  
ATOM    386  HA  TRP A  29      -2.209  12.236   3.066  1.00  0.610          H  
ATOM    387 1HB  TRP A  29       0.647  11.776   2.172  1.00  0.850          H  
ATOM    388 2HB  TRP A  29      -0.284  13.223   1.795  1.00  0.850          H  
ATOM    389  HD1 TRP A  29      -1.451  12.715   5.150  1.00  0.850          H  
ATOM    390  HE1 TRP A  29      -0.015  13.866   6.926  1.00  0.850          H  
ATOM    391  HE3 TRP A  29       2.747  13.616   2.325  1.00  0.850          H  
ATOM    392  HZ2 TRP A  29       2.545  14.993   7.113  1.00  0.850          H  
ATOM    393  HZ3 TRP A  29       4.649  14.741   3.398  1.00  0.850          H  
ATOM    394  HH2 TRP A  29       4.558  15.418   5.738  1.00  0.850          H  
ATOM    395  N   GLN A  30      -2.086   9.885   1.031  1.00  0.400          N  
ATOM    396  CA  GLN A  30      -2.553   9.417  -0.260  1.00  0.380          C  
ATOM    397  C   GLN A  30      -3.940   9.996  -0.505  1.00  0.430          C  
ATOM    398  O   GLN A  30      -4.839   9.817   0.315  1.00  0.520          O  
ATOM    399  CB  GLN A  30      -2.564   7.887  -0.256  1.00  0.540          C  
ATOM    400  CG  GLN A  30      -3.047   7.203  -1.523  1.00  0.540          C  
ATOM    401  CD  GLN A  30      -2.139   7.410  -2.710  1.00  0.540          C  
ATOM    402  OE1 GLN A  30      -0.908   7.393  -2.592  1.00  0.540          O  
ATOM    403  NE2 GLN A  30      -2.745   7.592  -3.870  1.00  0.540          N  
ATOM    404  H   GLN A  30      -1.919   9.203   1.779  1.00  0.480          H  
ATOM    405  HA  GLN A  30      -1.881   9.777  -1.040  1.00  0.460          H  
ATOM    406 1HB  GLN A  30      -1.564   7.545  -0.034  1.00  0.650          H  
ATOM    407 2HB  GLN A  30      -3.198   7.545   0.560  1.00  0.650          H  
ATOM    408 1HG  GLN A  30      -3.113   6.137  -1.334  1.00  0.650          H  
ATOM    409 2HG  GLN A  30      -4.021   7.585  -1.767  1.00  0.650          H  
ATOM    410 1HE2 GLN A  30      -2.221   7.738  -4.710  1.00  0.650          H  
ATOM    411 2HE2 GLN A  30      -3.753   7.594  -3.907  1.00  0.650          H  
ATOM    412  N   CYS A  31      -4.106  10.692  -1.628  1.00  0.460          N  
ATOM    413  CA  CYS A  31      -5.360  11.337  -2.008  1.00  0.590          C  
ATOM    414  C   CYS A  31      -5.833  12.377  -0.985  1.00  0.590          C  
ATOM    415  O   CYS A  31      -7.037  12.588  -0.826  1.00  0.720          O  
ATOM    416  CB  CYS A  31      -6.471  10.290  -2.176  1.00  0.770          C  
ATOM    417  SG  CYS A  31      -6.043   8.920  -3.286  1.00  0.770          S  
ATOM    418  H   CYS A  31      -3.316  10.790  -2.267  1.00  0.550          H  
ATOM    419  HA  CYS A  31      -5.204  11.852  -2.957  1.00  0.710          H  
ATOM    420 1HB  CYS A  31      -6.736   9.873  -1.207  1.00  0.930          H  
ATOM    421 2HB  CYS A  31      -7.363  10.774  -2.572  1.00  0.930          H  
ATOM    422  N   ASP A  32      -4.901  13.076  -0.311  1.00  0.500          N  
ATOM    423  CA  ASP A  32      -5.255  14.130   0.651  1.00  0.530          C  
ATOM    424  C   ASP A  32      -5.559  15.483  -0.009  1.00  0.610          C  
ATOM    425  O   ASP A  32      -6.339  16.282   0.513  1.00  0.690          O  
ATOM    426  CB  ASP A  32      -4.138  14.285   1.691  1.00  0.730          C  
ATOM    427  CG  ASP A  32      -4.446  15.242   2.857  1.00  0.730          C  
ATOM    428  OD1 ASP A  32      -5.396  15.019   3.564  1.00  0.730          O  
ATOM    429  OD2 ASP A  32      -3.687  16.165   3.045  1.00  0.730          O  
ATOM    430  H   ASP A  32      -3.905  12.868  -0.443  1.00  0.600          H  
ATOM    431  HA  ASP A  32      -6.153  13.810   1.179  1.00  0.640          H  
ATOM    432 1HB  ASP A  32      -3.961  13.308   2.115  1.00  0.880          H  
ATOM    433 2HB  ASP A  32      -3.214  14.587   1.200  1.00  0.880          H  
ATOM    434  N   GLY A  33      -4.934  15.751  -1.156  1.00  0.650          N  
ATOM    435  CA  GLY A  33      -5.057  17.026  -1.867  1.00  0.770          C  
ATOM    436  C   GLY A  33      -3.823  17.907  -1.671  1.00  0.810          C  
ATOM    437  O   GLY A  33      -3.691  18.968  -2.288  1.00  1.080          O  
ATOM    438  H   GLY A  33      -4.314  15.050  -1.566  1.00  0.780          H  
ATOM    439 1HA  GLY A  33      -5.200  16.828  -2.930  1.00  0.920          H  
ATOM    440 2HA  GLY A  33      -5.944  17.552  -1.519  1.00  0.920          H  
ATOM    441  N   ASP A  34      -2.935  17.466  -0.791  1.00  0.700          N  
ATOM    442  CA  ASP A  34      -1.686  18.147  -0.481  1.00  0.860          C  
ATOM    443  C   ASP A  34      -0.578  17.620  -1.411  1.00  0.850          C  
ATOM    444  O   ASP A  34      -0.129  16.480  -1.263  1.00  0.900          O  
ATOM    445  CB  ASP A  34      -1.303  17.923   0.994  1.00  1.140          C  
ATOM    446  CG  ASP A  34      -0.082  18.750   1.436  1.00  1.140          C  
ATOM    447  OD1 ASP A  34       0.445  19.446   0.605  1.00  1.140          O  
ATOM    448  OD2 ASP A  34       0.298  18.692   2.587  1.00  1.140          O  
ATOM    449  H   ASP A  34      -3.148  16.596  -0.326  1.00  0.840          H  
ATOM    450  HA  ASP A  34      -1.810  19.216  -0.655  1.00  1.030          H  
ATOM    451 1HB  ASP A  34      -2.156  18.171   1.636  1.00  1.370          H  
ATOM    452 2HB  ASP A  34      -1.086  16.864   1.154  1.00  1.370          H  
ATOM    453  N   ASN A  35      -0.144  18.415  -2.391  1.00  0.820          N  
ATOM    454  CA  ASN A  35       0.841  17.957  -3.385  1.00  0.810          C  
ATOM    455  C   ASN A  35       2.258  17.891  -2.825  1.00  0.770          C  
ATOM    456  O   ASN A  35       3.124  18.693  -3.180  1.00  0.920          O  
ATOM    457  CB  ASN A  35       0.825  18.847  -4.622  1.00  1.140          C  
ATOM    458  CG  ASN A  35      -0.345  18.616  -5.527  1.00  1.140          C  
ATOM    459  OD1 ASN A  35      -0.519  17.488  -5.997  1.00  1.140          O  
ATOM    460  ND2 ASN A  35      -1.132  19.627  -5.773  1.00  1.140          N  
ATOM    461  H   ASN A  35      -0.524  19.351  -2.442  1.00  0.980          H  
ATOM    462  HA  ASN A  35       0.572  16.941  -3.688  1.00  0.970          H  
ATOM    463 1HB  ASN A  35       0.824  19.890  -4.311  1.00  1.370          H  
ATOM    464 2HB  ASN A  35       1.737  18.681  -5.192  1.00  1.370          H  
ATOM    465 1HD2 ASN A  35      -1.925  19.507  -6.369  1.00  1.370          H  
ATOM    466 2HD2 ASN A  35      -0.943  20.520  -5.369  1.00  1.370          H  
ATOM    467  N   ASP A  36       2.468  16.919  -1.942  1.00  0.720          N  
ATOM    468  CA  ASP A  36       3.740  16.697  -1.266  1.00  0.740          C  
ATOM    469  C   ASP A  36       4.770  16.129  -2.239  1.00  0.710          C  
ATOM    470  O   ASP A  36       5.915  16.584  -2.290  1.00  0.790          O  
ATOM    471  CB  ASP A  36       3.544  15.742  -0.078  1.00  1.030          C  
ATOM    472  CG  ASP A  36       4.762  15.605   0.829  1.00  1.030          C  
ATOM    473  OD1 ASP A  36       5.163  16.584   1.405  1.00  1.030          O  
ATOM    474  OD2 ASP A  36       5.254  14.510   0.973  1.00  1.030          O  
ATOM    475  H   ASP A  36       1.653  16.343  -1.716  1.00  0.860          H  
ATOM    476  HA  ASP A  36       4.106  17.653  -0.892  1.00  0.890          H  
ATOM    477 1HB  ASP A  36       2.698  16.094   0.523  1.00  1.230          H  
ATOM    478 2HB  ASP A  36       3.278  14.751  -0.457  1.00  1.230          H  
ATOM    479  N   CYS A  37       4.373  15.127  -3.022  1.00  0.640          N  
ATOM    480  CA  CYS A  37       5.292  14.538  -3.977  1.00  0.640          C  
ATOM    481  C   CYS A  37       5.546  15.499  -5.107  1.00  0.670          C  
ATOM    482  O   CYS A  37       4.602  15.973  -5.731  1.00  1.190          O  
ATOM    483  CB  CYS A  37       4.730  13.296  -4.584  1.00  0.900          C  
ATOM    484  SG  CYS A  37       5.839  12.475  -5.680  1.00  0.900          S  
ATOM    485  H   CYS A  37       3.414  14.748  -2.952  1.00  0.770          H  
ATOM    486  HA  CYS A  37       6.233  14.318  -3.475  1.00  0.770          H  
ATOM    487 1HB  CYS A  37       4.412  12.631  -3.832  1.00  1.080          H  
ATOM    488 2HB  CYS A  37       3.845  13.563  -5.158  1.00  1.080          H  
ATOM    489  N   GLY A  38       6.804  15.749  -5.445  1.00  0.910          N  
ATOM    490  CA  GLY A  38       7.108  16.690  -6.521  1.00  0.940          C  
ATOM    491  C   GLY A  38       6.442  16.347  -7.858  1.00  0.890          C  
ATOM    492  O   GLY A  38       6.051  17.243  -8.602  1.00  1.000          O  
ATOM    493  H   GLY A  38       7.552  15.324  -4.913  1.00  1.090          H  
ATOM    494 1HA  GLY A  38       6.792  17.688  -6.212  1.00  1.130          H  
ATOM    495 2HA  GLY A  38       8.187  16.733  -6.660  1.00  1.130          H  
ATOM    496  N   ASP A  39       6.271  15.057  -8.149  1.00  0.820          N  
ATOM    497  CA  ASP A  39       5.656  14.639  -9.407  1.00  0.870          C  
ATOM    498  C   ASP A  39       4.130  14.479  -9.333  1.00  0.800          C  
ATOM    499  O   ASP A  39       3.509  14.056 -10.308  1.00  0.880          O  
ATOM    500  CB  ASP A  39       6.278  13.319  -9.865  1.00  1.200          C  
ATOM    501  CG  ASP A  39       7.759  13.446 -10.263  1.00  1.200          C  
ATOM    502  OD1 ASP A  39       8.189  14.502 -10.663  1.00  1.200          O  
ATOM    503  OD2 ASP A  39       8.446  12.465 -10.157  1.00  1.200          O  
ATOM    504  H   ASP A  39       6.628  14.351  -7.517  1.00  0.980          H  
ATOM    505  HA  ASP A  39       5.875  15.400 -10.156  1.00  1.040          H  
ATOM    506 1HB  ASP A  39       6.191  12.586  -9.060  1.00  1.440          H  
ATOM    507 2HB  ASP A  39       5.721  12.932 -10.717  1.00  1.440          H  
ATOM    508  N   HIS A  40       3.545  14.738  -8.167  1.00  0.680          N  
ATOM    509  CA  HIS A  40       2.103  14.656  -7.890  1.00  0.650          C  
ATOM    510  C   HIS A  40       1.400  13.311  -8.179  1.00  0.580          C  
ATOM    511  O   HIS A  40       0.169  13.299  -8.320  1.00  0.610          O  
ATOM    512  CB  HIS A  40       1.320  15.698  -8.721  1.00  0.920          C  
ATOM    513  CG  HIS A  40       1.695  17.149  -8.575  1.00  0.920          C  
ATOM    514  ND1 HIS A  40       0.978  18.141  -9.211  1.00  0.920          N  
ATOM    515  CD2 HIS A  40       2.686  17.784  -7.903  1.00  0.920          C  
ATOM    516  CE1 HIS A  40       1.504  19.316  -8.931  1.00  0.920          C  
ATOM    517  NE2 HIS A  40       2.538  19.131  -8.144  1.00  0.920          N  
ATOM    518  H   HIS A  40       4.121  15.101  -7.405  1.00  0.820          H  
ATOM    519  HA  HIS A  40       1.950  14.878  -6.830  1.00  0.780          H  
ATOM    520 1HB  HIS A  40       1.389  15.440  -9.777  1.00  1.110          H  
ATOM    521 2HB  HIS A  40       0.264  15.626  -8.454  1.00  1.110          H  
ATOM    522  HD1 HIS A  40       0.193  17.996  -9.815  1.00  1.110          H  
ATOM    523  HD2 HIS A  40       3.495  17.447  -7.274  1.00  1.110          H  
ATOM    524  HE1 HIS A  40       1.073  20.228  -9.339  1.00  1.110          H  
ATOM    525  N   SER A  41       2.094  12.165  -8.184  1.00  0.530          N  
ATOM    526  CA  SER A  41       1.398  10.916  -8.513  1.00  0.580          C  
ATOM    527  C   SER A  41       0.612  10.423  -7.307  1.00  0.560          C  
ATOM    528  O   SER A  41      -0.235   9.529  -7.422  1.00  0.670          O  
ATOM    529  CB  SER A  41       2.340   9.828  -8.987  1.00  0.790          C  
ATOM    530  OG  SER A  41       3.040   9.302  -7.939  1.00  0.790          O  
ATOM    531  H   SER A  41       3.090  12.133  -8.000  1.00  0.640          H  
ATOM    532  HA  SER A  41       0.700  11.119  -9.320  1.00  0.700          H  
ATOM    533 1HB  SER A  41       1.781   9.042  -9.489  1.00  0.950          H  
ATOM    534 2HB  SER A  41       3.038  10.253  -9.710  1.00  0.950          H  
ATOM    535  HG  SER A  41       3.804   8.809  -8.308  1.00  0.950          H  
ATOM    536  N   ASP A  42       0.842  11.066  -6.147  1.00  0.530          N  
ATOM    537  CA  ASP A  42       0.196  10.756  -4.885  1.00  0.630          C  
ATOM    538  C   ASP A  42      -1.222  11.335  -4.858  1.00  0.490          C  
ATOM    539  O   ASP A  42      -2.001  11.075  -3.927  1.00  0.490          O  
ATOM    540  CB  ASP A  42       1.093  11.262  -3.736  1.00  0.840          C  
ATOM    541  CG  ASP A  42       1.445  12.773  -3.884  1.00  0.840          C  
ATOM    542  OD1 ASP A  42       1.254  13.252  -4.980  1.00  0.840          O  
ATOM    543  OD2 ASP A  42       1.933  13.420  -2.950  1.00  0.840          O  
ATOM    544  H   ASP A  42       1.487  11.859  -6.135  1.00  0.640          H  
ATOM    545  HA  ASP A  42       0.119   9.672  -4.792  1.00  0.760          H  
ATOM    546 1HB  ASP A  42       0.580  11.106  -2.780  1.00  1.010          H  
ATOM    547 2HB  ASP A  42       2.019  10.683  -3.716  1.00  1.010          H  
ATOM    548  N   GLU A  43      -1.543  12.095  -5.912  1.00  0.500          N  
ATOM    549  CA  GLU A  43      -2.849  12.658  -6.163  1.00  0.570          C  
ATOM    550  C   GLU A  43      -3.387  12.137  -7.498  1.00  0.610          C  
ATOM    551  O   GLU A  43      -4.513  11.657  -7.597  1.00  0.740          O  
ATOM    552  CB  GLU A  43      -2.776  14.176  -6.174  1.00  0.770          C  
ATOM    553  CG  GLU A  43      -2.399  14.763  -4.848  1.00  0.770          C  
ATOM    554  CD  GLU A  43      -3.479  14.620  -3.872  1.00  0.770          C  
ATOM    555  OE1 GLU A  43      -4.617  14.728  -4.269  1.00  0.770          O  
ATOM    556  OE2 GLU A  43      -3.203  14.389  -2.717  1.00  0.770          O  
ATOM    557  H   GLU A  43      -0.810  12.302  -6.591  1.00  0.600          H  
ATOM    558  HA  GLU A  43      -3.530  12.339  -5.374  1.00  0.680          H  
ATOM    559 1HB  GLU A  43      -2.030  14.499  -6.905  1.00  0.920          H  
ATOM    560 2HB  GLU A  43      -3.735  14.589  -6.481  1.00  0.920          H  
ATOM    561 1HG  GLU A  43      -1.500  14.279  -4.470  1.00  0.920          H  
ATOM    562 2HG  GLU A  43      -2.180  15.818  -4.975  1.00  0.920          H  
ATOM    563  N   ASP A  44      -2.571  12.182  -8.554  1.00  0.610          N  
ATOM    564  CA  ASP A  44      -3.078  11.757  -9.854  1.00  0.740          C  
ATOM    565  C   ASP A  44      -3.496  10.288  -9.876  1.00  0.750          C  
ATOM    566  O   ASP A  44      -4.498   9.936 -10.506  1.00  0.870          O  
ATOM    567  CB  ASP A  44      -2.062  12.005 -10.970  1.00  0.980          C  
ATOM    568  CG  ASP A  44      -1.877  13.491 -11.347  1.00  0.980          C  
ATOM    569  OD1 ASP A  44      -2.644  14.326 -10.925  1.00  0.980          O  
ATOM    570  OD2 ASP A  44      -0.974  13.759 -12.096  1.00  0.980          O  
ATOM    571  H   ASP A  44      -1.634  12.582  -8.477  1.00  0.730          H  
ATOM    572  HA  ASP A  44      -3.960  12.357 -10.078  1.00  0.890          H  
ATOM    573 1HB  ASP A  44      -1.101  11.613 -10.667  1.00  1.180          H  
ATOM    574 2HB  ASP A  44      -2.366  11.458 -11.859  1.00  1.180          H  
ATOM    575  N   GLY A  45      -2.798   9.423  -9.130  1.00  0.690          N  
ATOM    576  CA  GLY A  45      -3.083   7.998  -9.153  1.00  0.790          C  
ATOM    577  C   GLY A  45      -4.352   7.630  -8.402  1.00  0.790          C  
ATOM    578  O   GLY A  45      -4.783   6.476  -8.432  1.00  0.880          O  
ATOM    579  H   GLY A  45      -1.992   9.720  -8.573  1.00  0.830          H  
ATOM    580 1HA  GLY A  45      -3.161   7.665 -10.187  1.00  0.950          H  
ATOM    581 2HA  GLY A  45      -2.238   7.468  -8.714  1.00  0.950          H  
ATOM    582  N   CYS A  46      -5.005   8.615  -7.778  1.00  0.800          N  
ATOM    583  CA  CYS A  46      -6.231   8.392  -7.038  1.00  0.850          C  
ATOM    584  C   CYS A  46      -7.373   8.126  -8.000  1.00  0.820          C  
ATOM    585  O   CYS A  46      -8.437   7.630  -7.605  1.00  1.030          O  
ATOM    586  CB  CYS A  46      -6.527   9.601  -6.176  1.00  1.170          C  
ATOM    587  SG  CYS A  46      -5.273   9.816  -4.935  1.00  1.170          S  
ATOM    588  H   CYS A  46      -4.641   9.572  -7.803  1.00  0.960          H  
ATOM    589  HA  CYS A  46      -6.098   7.526  -6.391  1.00  1.020          H  
ATOM    590 1HB  CYS A  46      -6.564  10.497  -6.794  1.00  1.400          H  
ATOM    591 2HB  CYS A  46      -7.493   9.488  -5.689  1.00  1.400          H  
ATOM    592  N   ILE A  47      -7.138   8.422  -9.279  1.00  0.810          N  
ATOM    593  CA  ILE A  47      -8.108   8.175 -10.313  1.00  1.000          C  
ATOM    594  C   ILE A  47      -8.386   6.684 -10.455  1.00  0.960          C  
ATOM    595  O   ILE A  47      -9.491   6.293 -10.841  1.00  1.110          O  
ATOM    596  CB  ILE A  47      -7.628   8.776 -11.662  1.00  1.320          C  
ATOM    597  CG1 ILE A  47      -8.773   8.831 -12.713  1.00  1.320          C  
ATOM    598  CG2 ILE A  47      -6.457   7.943 -12.252  1.00  1.320          C  
ATOM    599  CD1 ILE A  47      -9.965   9.732 -12.366  1.00  1.320          C  
ATOM    600  H   ILE A  47      -6.246   8.864  -9.534  1.00  0.970          H  
ATOM    601  HA  ILE A  47      -9.023   8.669 -10.016  1.00  1.200          H  
ATOM    602  HB  ILE A  47      -7.276   9.792 -11.481  1.00  1.590          H  
ATOM    603 1HG1 ILE A  47      -8.347   9.199 -13.642  1.00  1.590          H  
ATOM    604 2HG1 ILE A  47      -9.127   7.830 -12.885  1.00  1.590          H  
ATOM    605 1HG2 ILE A  47      -6.119   8.411 -13.174  1.00  1.590          H  
ATOM    606 2HG2 ILE A  47      -5.631   7.914 -11.546  1.00  1.590          H  
ATOM    607 3HG2 ILE A  47      -6.775   6.932 -12.477  1.00  1.590          H  
ATOM    608 1HD1 ILE A  47     -10.681   9.705 -13.187  1.00  1.590          H  
ATOM    609 2HD1 ILE A  47     -10.462   9.394 -11.465  1.00  1.590          H  
ATOM    610 3HD1 ILE A  47      -9.616  10.754 -12.225  1.00  1.590          H  
ATOM    611  N   LEU A  48      -7.385   5.838 -10.174  1.00  1.370          N  
ATOM    612  CA  LEU A  48      -7.569   4.420 -10.353  1.00  1.650          C  
ATOM    613  C   LEU A  48      -8.551   3.794  -9.344  1.00  1.670          C  
ATOM    614  O   LEU A  48      -9.429   3.057  -9.781  1.00  1.640          O  
ATOM    615  CB  LEU A  48      -6.184   3.750 -10.329  1.00  2.200          C  
ATOM    616  CG  LEU A  48      -5.243   4.095 -11.519  1.00  2.200          C  
ATOM    617  CD1 LEU A  48      -3.865   3.563 -11.203  1.00  2.200          C  
ATOM    618  CD2 LEU A  48      -5.762   3.493 -12.829  1.00  2.200          C  
ATOM    619  H   LEU A  48      -6.480   6.173  -9.823  1.00  1.640          H  
ATOM    620  HA  LEU A  48      -8.007   4.271 -11.335  1.00  1.980          H  
ATOM    621 1HB  LEU A  48      -5.642   4.063  -9.458  1.00  2.640          H  
ATOM    622 2HB  LEU A  48      -6.311   2.670 -10.293  1.00  2.640          H  
ATOM    623  HG  LEU A  48      -5.171   5.175 -11.621  1.00  2.640          H  
ATOM    624 1HD1 LEU A  48      -3.183   3.815 -12.014  1.00  2.640          H  
ATOM    625 2HD1 LEU A  48      -3.506   4.015 -10.276  1.00  2.640          H  
ATOM    626 3HD1 LEU A  48      -3.906   2.482 -11.087  1.00  2.640          H  
ATOM    627 1HD2 LEU A  48      -5.074   3.746 -13.636  1.00  2.640          H  
ATOM    628 2HD2 LEU A  48      -5.823   2.409 -12.733  1.00  2.640          H  
ATOM    629 3HD2 LEU A  48      -6.741   3.885 -13.075  1.00  2.640          H  
ATOM    630  N   PRO A  49      -8.435   3.983  -7.996  1.00  2.120          N  
ATOM    631  CA  PRO A  49      -9.438   3.528  -7.046  1.00  2.640          C  
ATOM    632  C   PRO A  49     -10.765   4.295  -7.157  1.00  2.600          C  
ATOM    633  O   PRO A  49     -11.809   3.761  -6.785  1.00  3.120          O  
ATOM    634  CB  PRO A  49      -8.746   3.726  -5.687  1.00  3.960          C  
ATOM    635  CG  PRO A  49      -7.691   4.770  -5.930  1.00  3.960          C  
ATOM    636  CD  PRO A  49      -7.220   4.521  -7.351  1.00  3.960          C  
ATOM    637  HA  PRO A  49      -9.617   2.457  -7.224  1.00  3.170          H  
ATOM    638 1HB  PRO A  49      -9.489   4.050  -4.942  1.00  4.750          H  
ATOM    639 2HB  PRO A  49      -8.334   2.770  -5.334  1.00  4.750          H  
ATOM    640 1HG  PRO A  49      -8.113   5.779  -5.792  1.00  4.750          H  
ATOM    641 2HG  PRO A  49      -6.875   4.671  -5.196  1.00  4.750          H  
ATOM    642 1HD  PRO A  49      -6.904   5.441  -7.761  1.00  4.750          H  
ATOM    643 2HD  PRO A  49      -6.418   3.775  -7.345  1.00  4.750          H  
ATOM    644  N   THR A  50     -10.736   5.523  -7.711  1.00  2.240          N  
ATOM    645  CA  THR A  50     -11.950   6.314  -7.897  1.00  2.690          C  
ATOM    646  C   THR A  50     -12.856   5.740  -8.978  1.00  2.630          C  
ATOM    647  O   THR A  50     -14.067   5.609  -8.783  1.00  3.260          O  
ATOM    648  CB  THR A  50     -11.617   7.783  -8.253  1.00  3.590          C  
ATOM    649  OG1 THR A  50     -10.899   8.395  -7.171  1.00  3.590          O  
ATOM    650  CG2 THR A  50     -12.877   8.586  -8.533  1.00  3.590          C  
ATOM    651  H   THR A  50      -9.858   5.995  -7.934  1.00  2.690          H  
ATOM    652  HA  THR A  50     -12.502   6.309  -6.960  1.00  3.230          H  
ATOM    653  HB  THR A  50     -10.994   7.798  -9.136  1.00  4.300          H  
ATOM    654  HG1 THR A  50     -10.014   7.991  -7.104  1.00  4.300          H  
ATOM    655 1HG2 THR A  50     -12.598   9.608  -8.779  1.00  4.300          H  
ATOM    656 2HG2 THR A  50     -13.427   8.158  -9.369  1.00  4.300          H  
ATOM    657 3HG2 THR A  50     -13.510   8.583  -7.647  1.00  4.300          H  
ATOM    658  N   CYS A  51     -12.287   5.463 -10.145  1.00  2.130          N  
ATOM    659  CA  CYS A  51     -13.066   4.975 -11.269  1.00  2.560          C  
ATOM    660  C   CYS A  51     -13.681   3.603 -11.021  1.00  2.860          C  
ATOM    661  O   CYS A  51     -13.008   2.673 -10.578  1.00  2.590          O  
ATOM    662  CB  CYS A  51     -12.194   4.912 -12.511  1.00  3.410          C  
ATOM    663  SG  CYS A  51     -11.656   6.525 -13.071  1.00  3.410          S  
ATOM    664  H   CYS A  51     -11.282   5.608 -10.256  1.00  2.560          H  
ATOM    665  HA  CYS A  51     -13.872   5.683 -11.453  1.00  3.070          H  
ATOM    666 1HB  CYS A  51     -11.302   4.315 -12.298  1.00  4.090          H  
ATOM    667 2HB  CYS A  51     -12.739   4.428 -13.318  1.00  4.090          H  
ATOM    668  HG  CYS A  51     -10.737   6.710 -12.086  1.00  4.090          H  
ATOM    669  N   SER A  52     -14.958   3.477 -11.367  1.00  3.670          N  
ATOM    670  CA  SER A  52     -15.697   2.231 -11.217  1.00  4.190          C  
ATOM    671  C   SER A  52     -16.930   2.260 -12.115  1.00  5.130          C  
ATOM    672  O   SER A  52     -17.112   1.364 -12.942  1.00  5.650          O  
ATOM    673  OXT SER A  52     -17.460   3.358 -12.300  1.00  6.290          O  
ATOM    674  CB  SER A  52     -16.100   2.038  -9.762  1.00  5.340          C  
ATOM    675  OG  SER A  52     -16.834   0.852  -9.580  1.00  5.340          O  
ATOM    676  H   SER A  52     -15.446   4.284 -11.725  1.00  4.400          H  
ATOM    677  HA  SER A  52     -15.058   1.402 -11.524  1.00  5.030          H  
ATOM    678 1HB  SER A  52     -15.204   2.014  -9.138  1.00  6.410          H  
ATOM    679 2HB  SER A  52     -16.695   2.891  -9.438  1.00  6.410          H  
ATOM    680  HG  SER A  52     -17.047   0.817  -8.649  1.00  6.410          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 -207.885 21.9077 172.37 -10.7745 3.56525 11.823 77.3401 -88.7451 -0.53717 -4.05576 -66.019 -22.7518 -20.1908 -9.37869 -7.22153 0 -3.33948 -0.34776 2.94259 11.8395 47.244 -11.4184 10.8665 9.49744 -5.92351 23.6642 -65.529
SER:NtermProteinFull_1 -1.72309 0.1061 0.98287 -0.02074 0 0.03062 0.45441 -0.59141 -0.04154 -0.25485 -1.33965 -1.86898 0 0 0 0 0 -0.01271 0.00038 0.40524 0 0 0.61678 -0.77834 0 0.05473 -3.98019
SER_2 -3.47672 0.63403 2.18307 -0.02945 0 0.06792 0.80287 -1.12982 -0.03132 -0.1393 -0.9533 -0.44731 0 0 0 0 0 0.52436 0.00752 0.31092 0 -0.2716 0.60026 -0.77834 -0.27523 0.73542 -1.66603
PRO_3 -3.83284 0.72244 2.74166 -0.11457 0.00094 0.0871 1.46902 -1.38987 -0.00345 -0.03094 -1.23147 0.25161 0 0 0 0 0 -0.04778 0.08854 0.17542 0 -1.07725 0 -2.4119 -0.68471 0.88808 -4.39999
GLU_4 -1.33372 0.05696 1.5963 -0.45262 0.21752 1.41069 0.54911 -0.73846 -0.02299 -0.14347 -0.39089 -3.06469 0 0 0 0 0 -0.14514 0.00229 0 3.62764 -0.27414 0 -2.7348 -0.57483 0.32055 -2.0947
CYS_5 -1.98961 0.31068 1.96125 -0.14341 0.06843 0.08108 0.4934 -1.00168 -0.02299 -0.14347 0.27693 -1.19598 0 0 0 0 0 -0.03245 0.05162 0.77849 0 0.00974 0 3.6196 -0.01745 0.25828 3.36246
ALA_6 -3.99604 0.49872 1.25571 -0.02371 0 0 1.00696 -1.2024 -0 -0 -0.68842 -0.34331 0 0 0 0 0 -0.05694 0 0 0 -0.33696 0 1.8394 -0.13591 0.28697 -1.89592
CYS:disulfide_7 -4.72781 0.34582 2.53395 -0.03696 0 0.01509 0.27457 -1.4234 -0.00345 -0.03094 -0.13055 -0.23551 0 0 0 0 -0.66198 0.00414 0.06069 0.21179 0 -0.00483 0 3.6196 -0.20596 0.26274 -0.13302
GLY_8 -1.84812 0.13977 2.71061 -0.00027 0 0 0.98682 -1.25443 -0 -0 0.14485 -0.16216 0 0 0 0 0 -0.08223 0 0 0 -0.78098 0 0.83697 0.05863 0.12305 0.87251
ARG_9 -1.01401 0.07647 1.44389 -0.77758 0.10615 0.51773 0.47855 -0.67836 -0 -0 0.49308 0.36038 0 0 0 0 0 -0.07557 0.00417 1.51385 0 -0.18252 0 -1.2888 -0.29128 0.13989 0.82605
SER_10 -3.11335 0.24234 3.45831 -0.03323 0.0086 0.05606 1.61474 -1.77726 -0.01981 -0.13046 -1.47544 -1.00362 0 0 0 0 0 -0.05485 0.02862 0.2987 0 -0.26853 0.61432 -0.77834 -0.53413 0.36913 -2.4982
HIS_D_11 -8.12967 0.79488 5.27748 -0.34609 0.01521 0.40967 1.69014 -2.90796 -0 -0 -0.54628 -0.4605 0 0 0 0 0 0.00354 0.09288 0 2.28833 -0.22634 0 -0.45461 -0.38555 0.63159 -2.25327
PHE_12 -5.91976 0.48761 3.55359 -0.53236 0.21695 0.26998 2.57276 -2.26092 -0 -0 -3.39159 0.13582 0 0 0 0 0 0.01944 0.03066 0 3.6773 -0.37972 0 1.0402 -0.26855 0.50163 -0.24697
THR_13 -3.91784 0.28509 1.56313 -0.17332 0.09286 0.0618 0.63173 -1.13222 -0.01232 -0.1523 0.02823 -0.08423 0 0 0 0 0 0.05593 0.0445 0.08056 0 0.02629 2.3839 -1.0874 -0.19956 0.25003 -1.25512
CYS:disulfide_14 -5.80432 0.64981 3.08938 -0.06227 0.01396 0.07548 1.74222 -1.69519 -0.02041 -0.12772 -1.89525 -0.30829 0 0 -0.65927 0 -0.45694 0.02784 0.25474 1.24344 0 0.08202 0 3.6196 0.62004 0.24954 0.63842
ALA_15 -4.06765 0.33042 2.95375 -0.02087 0 0 2.21906 -1.85396 -0.02041 -0.12772 -1.76715 -0.39414 0 0 0 0 0 -0.00251 0 0 0 -0.54115 0 1.8394 0.6483 0.19023 -0.61439
VAL_16 -5.09425 0.83577 0.87768 -0.26095 0.16208 0.05204 0.55216 -1.48228 -0 -0 -0.65104 -0.35389 0 0 0 0 0 -0.0727 0.03585 0.3013 0 -0.70808 0 1.9342 -0.19418 0.19059 -3.87569
SER_17 -3.94172 0.35995 5.02414 -0.02879 0 0.06837 3.27858 -2.35946 -0.01558 -0.16208 -2.93068 -0.59144 0 0 -1.31283 0 0 -0.03095 0.3105 0.13457 0 -0.5212 0.60773 -0.77834 -0.33664 0.28538 -2.94047
ALA_18 -1.33362 0.08622 1.04568 -0.0255 0.00084 0 0.4281 -0.61696 -0 -0 0.54067 -0.40331 0 0 0 0 0 -0.1144 0 0 0 -0.14997 0 1.8394 -0.49688 0.33092 1.13119
LEU_19 -2.05495 0.26866 2.01271 -0.51322 0.24062 0.15086 0.83045 -1.01669 -0.02851 -0.10925 0.11353 0.05883 0 0 -0.55647 0 0 -0.06133 0.0573 0.20255 0 -0.08837 0 0.18072 -0.5858 0.22915 -0.6692
GLY_20 -2.32277 0.1374 2.44462 -5e-05 0 0 1.10791 -1.32737 -0.01021 -0.11555 -1.29038 -0.37547 0 0 0 0 0 -0.17237 0 0 0 -1.44088 0 0.83697 -0.66309 0.30334 -2.88791
GLU_21 -3.28486 0.28357 4.08839 -0.29066 0.0487 0.34971 2.21377 -1.89362 -0.04859 -0.28424 -1.56161 -0.31774 0 0 -0.75636 0 0 0.01064 0.00269 0 2.89861 0.05829 0 -2.7348 -0.47717 0.3029 -1.39238
CYS_22 -5.57036 0.49489 1.38866 -0.08573 0.0005 0.05274 0.41218 -0.999 -0 -0 -0.25539 -0.31624 0 0 0 0 0 0.11389 0.00076 0.50487 0 0.10445 0 3.6196 0.00443 0.30255 -0.2272
THR_23 -4.93617 0.11014 3.54103 -0.18234 0.09698 0.07222 2.53096 -2.03426 -0.0045 -0.01291 -3.36785 -0.32856 0 0 0 0 0 -0.07118 0.03961 0.08257 0 0.19997 2.37453 -1.0874 0.16977 0.39667 -2.41072
CYS:disulfide_24 -5.3647 0.57849 1.8735 -0.03999 4e-05 0.01651 0.33827 -1.33693 -0 -0 -0.22093 -0.25439 0 0 0 0 -0.66198 0.00749 0 0.27909 0 0.16437 0 3.6196 0.19054 0.33071 -0.4803
ILE_25 -8.18272 1.12446 4.33385 -0.60926 0.44685 0.11881 2.94836 -2.68948 -0 -0 -3.10544 0.1913 0 0 0 0 0 -0.07448 0.03739 1.05662 0 -0.72761 0 0.73287 0.13823 1.16468 -3.0956
PRO_26 -6.65204 0.95713 3.35912 -0.11733 0.00508 0.08664 1.83602 -1.74083 -0 -0 -2.51386 0.24517 0 0 0 0 0 -0.07648 0.04308 0.09307 0 -0.898 0 -2.4119 -0.10665 1.36383 -6.52794
ALA_27 -5.04358 0.41898 3.11962 -0.02212 0 0 2.40035 -2.2907 -0.01853 -0.15799 -2.16514 -0.3631 0 0 0 0 0 -0.06216 0 0 0 -0.36768 0 1.8394 -0.32259 0.41808 -2.61717
GLN_28 -3.11681 0.25805 2.69342 -0.59938 0.22273 1.00348 0.9222 -1.4333 -0.0315 -0.24628 0.07386 -2.39354 0 0 0 0 0 -0.08998 0.01911 0 3.89963 -0.09705 0 -0.18838 -0.37564 0.22356 0.74419
TRP_29 -6.25264 0.6877 4.55748 -0.72847 0.23899 0.43835 1.97506 -2.26493 -0.01319 -0.14069 -2.72218 -0.49648 0 0 0 0 0 -0.01516 0.02371 0 2.8093 -0.05156 0 1.6906 -0.42827 0.21619 -0.4762
GLN_30 -5.30598 0.50973 4.45898 -0.6117 0.05487 0.3951 1.92318 -2.19825 -0.03597 -0.30371 -1.90424 -0.4413 0 0 0 0 0 -0.07549 0.01277 0 2.76591 0.15075 0 -0.18838 -0.29934 0.29007 -0.80301
CYS:disulfide_31 -3.64513 0.40551 3.30715 -0.04792 0.01595 0.02302 1.09663 -1.60148 -0 -0 -1.39706 -0.45745 0 0 0 0 -0.55082 -0.07019 0.23444 0.03132 0 0.288 0 3.6196 0.08819 0.35832 1.69808
ASP_32 -3.0543 0.20598 4.13085 -0.25575 0.00672 0.83348 1.57592 -1.75752 -0 -0 -0.54214 0.22299 0 0 0 0 0 -0.04831 0.03384 0 4.21992 -0.32408 0 -2.3716 -0.01115 0.28658 3.15143
GLY_33 -1.74273 0.20338 2.8972 -7e-05 0 0 0.7491 -1.28252 -0 -0 -1.80159 -0.36523 0 0 -0.84923 0 0 -0.15959 0 0 0 -1.53216 0 0.83697 -0.36126 0.24222 -3.1655
ASP_34 -2.52181 0.19614 4.31044 -0.20127 0.04589 0.64529 1.68802 -1.77769 -0.0137 -0.1243 -0.76515 -1.30656 0 0 0 0 0 -0.0807 0.11145 0 2.10212 -0.70865 0 -2.3716 -0.37154 0.19324 -0.9504
ASN_35 -3.36105 0.07796 3.42396 -0.20008 0.03908 0.31311 0.54256 -1.62658 -0.01532 -0.21229 0.14074 -0.61066 0 0 0 0 0 -0.01063 0.25851 0 3.03048 -0.5074 0 -0.93687 -0.06144 0.26527 0.54937
ASP_36 -3.24037 0.29222 3.88764 -0.2052 0.00095 0.66943 1.5963 -1.75684 -0 -0 -1.73974 -0.12998 0 0 0 0 0 0.02516 0.01335 0 3.1654 0.14606 0 -2.3716 0.18753 0.22789 0.76819
CYS:disulfide_37 -6.5537 0.79049 4.88647 -0.06782 0.00939 0.04878 1.92373 -2.54074 -0.02949 -0.22011 -2.36741 -0.39329 0 0 -0.78944 0 -0.45694 -0.04235 0.04594 0.51976 0 0.07353 0 3.6196 -0.17488 0.4159 -1.30258
GLY_38 -1.6508 0.10924 1.83925 -4e-05 0 0 0.55493 -0.93712 -0 -0 0.66353 -0.40544 0 0 0 0 0 -0.16511 0 0 0 0.37817 0 0.83697 -0.08287 0.39928 1.53997
ASP_39 -3.0974 0.30819 2.7158 -0.12314 0.02611 0.38594 0.86931 -1.4191 -0 -0 -0.50317 -0.20279 0 0 0 0 0 -0.04612 0.0003 0 2.24982 -0.29852 0 -2.3716 -0.24283 0.32059 -1.4286
HIS_D_40 -6.30358 0.44768 6.46979 -0.39742 0.15095 0.47867 3.02966 -3.12879 -0.00549 -0.08238 -3.32252 -0.4458 0 0 0 0 0 0.02932 0.01268 0 2.71226 -0.3155 0 -0.45461 -0.44783 1.043 -0.52991
SER_41 -4.32179 0.68298 4.99293 -0.03319 3e-05 0.06052 2.52839 -2.35463 -0.02976 -0.29802 -1.31909 -0.9755 0 0 -0.65927 0 0 -0.01893 0.27207 0.25924 0 -0.31403 0.75017 -0.77834 -0.40627 1.11958 -0.8429
ASP_42 -6.5931 0.42032 8.73684 -0.1924 0.06292 0.65029 3.36889 -3.63261 -0.03389 -0.28409 -3.63217 -3.27129 0 0 -0.78944 0 0 0.31133 0.54739 0 3.08341 -0.22725 0 -2.3716 -0.63626 0.64443 -3.83826
GLU_43 -6.73457 0.66782 9.29239 -0.42164 0.10342 0.85563 3.2768 -4.00625 -0.00213 -0.01035 -3.53656 -0.33374 0 0 -0.84923 0 0 0.0114 0.03534 0 2.98 0.01917 0 -2.7348 0.33128 0.58845 -0.46757
ASP_44 -3.29001 0.32962 4.38713 -0.10994 0.01036 0.33712 2.00954 -1.99524 -0 -2e-05 -0.96102 -0.33877 0 0 0 0 0 -0.04954 0.00205 0 1.73386 0.06235 0 -2.3716 0.39186 0.45977 0.60752
GLY_45 -3.12759 0.43485 3.46103 -5e-05 0 0 1.89189 -1.7397 -0 -0 -1.83869 -0.42031 0 0 0 0 0 -0.05776 0 0 0 0.20098 0 0.83697 -0.11189 0.33243 -0.13784
CYS:disulfide_46 -5.83921 0.78972 5.21085 -0.04586 0.00059 0.01956 2.77966 -2.53707 -0 -0 -2.97772 -0.40447 0 0 0 0 -0.55082 0.07666 0.01706 0.57959 0 0.16749 0 3.6196 -0.14058 0.30489 1.06995
ILE_47 -5.49126 0.74506 3.57941 -0.72058 0.42534 0.25855 2.22841 -2.0156 -0.00213 -0.01035 -2.04804 0.31958 0 0 0 0 0 -0.01247 0.00906 0.87698 0 0.11788 0 0.73287 -0.38278 0.43342 -0.95666
LEU_48 -3.68361 0.85091 3.3278 -0.48503 0.25935 0.11679 1.35041 -1.67371 -0 -0 -0.00405 0.25635 0 0 0 0 0 0.63708 0.05551 0.85136 0 -0.17075 0 0.18072 1.40647 1.69473 4.97035
PRO_49 -3.22855 0.71642 2.46694 -0.08546 0 0.05281 0.57639 -1.01421 -0 -0 0.00566 0.69435 0 0 0 0 0 0.06012 0.01865 0.39628 0 0.05232 0 -2.4119 1.4411 1.77724 1.51816
THR_50 -3.46681 0.16783 3.67708 -0.20653 0.14925 0.07522 1.70133 -1.69053 -0 -0 -1.55041 -0.13206 0 0 0 0 0 -0.019 0.0248 0.07502 0 0.00226 2.3187 -1.0874 0.11138 0.48067 0.6308
CYS_51 -3.04181 0.25234 2.48607 -0.05557 4e-05 0.01727 1.10022 -1.21751 -0 -0 -1.44686 0.0462 0 0 0 0 0 -0.05854 0 0.48174 0 0.07029 0 3.6196 -0.10229 0.2217 2.37289
SER:CtermProteinFull_52 -0.5445 0.0208 0.75862 -0.03664 0 0.09348 0.21815 -0.31826 -0 -0 -0.24798 0.86317 0 0 0 0 0 0 0.0008 0.09519 0 0 0.60007 -0.77834 -0.31795 0.24414 0.65075
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

