REMARK ID 409036 DOMAINID 404351 MODEL 1 2022-09-10_00000002_2_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 15.480
ATOM      1  N   MET A   1       3.245 -12.146 -11.067  1.00  8.660          N  
ATOM      2  CA  MET A   1       4.405 -13.038 -11.171  1.00  8.070          C  
ATOM      3  C   MET A   1       4.943 -13.393  -9.793  1.00  7.160          C  
ATOM      4  O   MET A   1       5.709 -12.631  -9.200  1.00  7.020          O  
ATOM      5  CB  MET A   1       5.513 -12.403 -12.007  1.00 11.530          C  
ATOM      6  CG  MET A   1       5.161 -12.127 -13.474  1.00 11.530          C  
ATOM      7  SD  MET A   1       6.526 -11.369 -14.392  1.00 11.530          S  
ATOM      8  CE  MET A   1       7.627 -12.761 -14.684  1.00 11.530          C  
ATOM      9 1H   MET A   1       2.920 -11.910 -11.992  1.00 10.390          H  
ATOM     10 2H   MET A   1       2.508 -12.629 -10.575  1.00 10.390          H  
ATOM     11 3H   MET A   1       3.462 -11.284 -10.565  1.00 10.390          H  
ATOM     12  HA  MET A   1       4.089 -13.963 -11.650  1.00  9.680          H  
ATOM     13 1HB  MET A   1       5.820 -11.464 -11.553  1.00 13.840          H  
ATOM     14 2HB  MET A   1       6.362 -13.064 -11.990  1.00 13.840          H  
ATOM     15 1HG  MET A   1       4.895 -13.063 -13.967  1.00 13.840          H  
ATOM     16 2HG  MET A   1       4.306 -11.457 -13.533  1.00 13.840          H  
ATOM     17 1HE  MET A   1       8.501 -12.420 -15.240  1.00 13.840          H  
ATOM     18 2HE  MET A   1       7.946 -13.188 -13.749  1.00 13.840          H  
ATOM     19 3HE  MET A   1       7.104 -13.521 -15.266  1.00 13.840          H  
ATOM     20  N   PHE A   2       4.593 -14.573  -9.308  1.00  6.690          N  
ATOM     21  CA  PHE A   2       4.996 -14.949  -7.962  1.00  5.960          C  
ATOM     22  C   PHE A   2       6.493 -14.950  -7.723  1.00  5.240          C  
ATOM     23  O   PHE A   2       7.286 -15.451  -8.523  1.00  5.230          O  
ATOM     24  CB  PHE A   2       4.427 -16.319  -7.604  1.00  8.640          C  
ATOM     25  CG  PHE A   2       2.976 -16.279  -7.251  1.00  8.640          C  
ATOM     26  CD1 PHE A   2       1.981 -16.570  -8.170  1.00  8.640          C  
ATOM     27  CD2 PHE A   2       2.610 -15.956  -5.966  1.00  8.640          C  
ATOM     28  CE1 PHE A   2       0.651 -16.521  -7.788  1.00  8.640          C  
ATOM     29  CE2 PHE A   2       1.303 -15.908  -5.580  1.00  8.640          C  
ATOM     30  CZ  PHE A   2       0.316 -16.187  -6.489  1.00  8.640          C  
ATOM     31  H   PHE A   2       4.005 -15.197  -9.841  1.00  8.030          H  
ATOM     32  HA  PHE A   2       4.557 -14.223  -7.278  1.00  7.150          H  
ATOM     33 1HB  PHE A   2       4.563 -17.003  -8.436  1.00 10.360          H  
ATOM     34 2HB  PHE A   2       4.975 -16.723  -6.753  1.00 10.360          H  
ATOM     35  HD1 PHE A   2       2.244 -16.839  -9.191  1.00 10.360          H  
ATOM     36  HD2 PHE A   2       3.383 -15.739  -5.253  1.00 10.360          H  
ATOM     37  HE1 PHE A   2      -0.133 -16.749  -8.511  1.00 10.360          H  
ATOM     38  HE2 PHE A   2       1.048 -15.650  -4.546  1.00 10.360          H  
ATOM     39  HZ  PHE A   2      -0.728 -16.150  -6.184  1.00 10.360          H  
ATOM     40  N   ASN A   3       6.842 -14.385  -6.570  1.00  4.830          N  
ATOM     41  CA  ASN A   3       8.186 -14.222  -6.035  1.00  4.470          C  
ATOM     42  C   ASN A   3       9.128 -13.360  -6.882  1.00  3.870          C  
ATOM     43  O   ASN A   3      10.349 -13.473  -6.751  1.00  3.820          O  
ATOM     44  CB  ASN A   3       8.811 -15.585  -5.799  1.00  6.400          C  
ATOM     45  CG  ASN A   3       8.045 -16.384  -4.797  1.00  6.400          C  
ATOM     46  OD1 ASN A   3       7.569 -15.834  -3.795  1.00  6.400          O  
ATOM     47  ND2 ASN A   3       7.913 -17.664  -5.042  1.00  6.400          N  
ATOM     48  H   ASN A   3       6.073 -14.028  -5.994  1.00  5.800          H  
ATOM     49  HA  ASN A   3       8.091 -13.720  -5.069  1.00  5.360          H  
ATOM     50 1HB  ASN A   3       8.876 -16.142  -6.731  1.00  7.680          H  
ATOM     51 2HB  ASN A   3       9.827 -15.455  -5.429  1.00  7.680          H  
ATOM     52 1HD2 ASN A   3       7.413 -18.253  -4.406  1.00  7.680          H  
ATOM     53 2HD2 ASN A   3       8.318 -18.058  -5.869  1.00  7.680          H  
ATOM     54  N   LYS A   4       8.589 -12.444  -7.687  1.00  3.540          N  
ATOM     55  CA  LYS A   4       9.453 -11.548  -8.457  1.00  3.050          C  
ATOM     56  C   LYS A   4       9.509 -10.117  -7.921  1.00  2.860          C  
ATOM     57  O   LYS A   4       8.531  -9.583  -7.382  1.00  2.780          O  
ATOM     58  CB  LYS A   4       9.012 -11.496  -9.919  1.00  4.470          C  
ATOM     59  CG  LYS A   4       8.992 -12.831 -10.649  1.00  4.470          C  
ATOM     60  CD  LYS A   4      10.369 -13.468 -10.773  1.00  4.470          C  
ATOM     61  CE  LYS A   4      10.309 -14.727 -11.627  1.00  4.470          C  
ATOM     62  NZ  LYS A   4      11.632 -15.419 -11.695  1.00  4.470          N  
ATOM     63  H   LYS A   4       7.574 -12.431  -7.816  1.00  4.250          H  
ATOM     64  HA  LYS A   4      10.468 -11.932  -8.414  1.00  3.660          H  
ATOM     65 1HB  LYS A   4       8.001 -11.098  -9.967  1.00  5.360          H  
ATOM     66 2HB  LYS A   4       9.657 -10.812 -10.471  1.00  5.360          H  
ATOM     67 1HG  LYS A   4       8.318 -13.518 -10.128  1.00  5.360          H  
ATOM     68 2HG  LYS A   4       8.610 -12.661 -11.637  1.00  5.360          H  
ATOM     69 1HD  LYS A   4      11.072 -12.759 -11.212  1.00  5.360          H  
ATOM     70 2HD  LYS A   4      10.728 -13.757  -9.784  1.00  5.360          H  
ATOM     71 1HE  LYS A   4       9.573 -15.409 -11.199  1.00  5.360          H  
ATOM     72 2HE  LYS A   4       9.998 -14.460 -12.636  1.00  5.360          H  
ATOM     73 1HZ  LYS A   4      11.552 -16.249 -12.267  1.00  5.360          H  
ATOM     74 2HZ  LYS A   4      12.321 -14.800 -12.100  1.00  5.360          H  
ATOM     75 3HZ  LYS A   4      11.919 -15.680 -10.761  1.00  5.360          H  
ATOM     76  N   SER A   5      10.664  -9.487  -8.137  1.00  2.890          N  
ATOM     77  CA  SER A   5      10.903  -8.089  -7.787  1.00  2.860          C  
ATOM     78  C   SER A   5      11.048  -7.258  -9.057  1.00  2.530          C  
ATOM     79  O   SER A   5      11.401  -7.787 -10.115  1.00  2.730          O  
ATOM     80  CB  SER A   5      12.181  -7.942  -6.968  1.00  4.020          C  
ATOM     81  OG  SER A   5      12.108  -8.598  -5.717  1.00  4.020          O  
ATOM     82  H   SER A   5      11.418 -10.002  -8.569  1.00  3.470          H  
ATOM     83  HA  SER A   5      10.053  -7.715  -7.218  1.00  3.430          H  
ATOM     84 1HB  SER A   5      13.015  -8.344  -7.540  1.00  4.820          H  
ATOM     85 2HB  SER A   5      12.382  -6.880  -6.812  1.00  4.820          H  
ATOM     86  HG  SER A   5      12.993  -8.518  -5.337  1.00  4.820          H  
ATOM     87  N   PHE A   6      10.788  -5.958  -8.949  1.00  2.310          N  
ATOM     88  CA  PHE A   6      10.956  -5.042 -10.083  1.00  2.160          C  
ATOM     89  C   PHE A   6      12.421  -4.718 -10.394  1.00  1.670          C  
ATOM     90  O   PHE A   6      13.262  -4.628  -9.493  1.00  2.010          O  
ATOM     91  CB  PHE A   6      10.166  -3.742  -9.911  1.00  3.080          C  
ATOM     92  CG  PHE A   6      10.205  -2.857 -11.160  1.00  3.080          C  
ATOM     93  CD1 PHE A   6       9.525  -3.217 -12.306  1.00  3.080          C  
ATOM     94  CD2 PHE A   6      10.902  -1.676 -11.185  1.00  3.080          C  
ATOM     95  CE1 PHE A   6       9.562  -2.427 -13.427  1.00  3.080          C  
ATOM     96  CE2 PHE A   6      10.931  -0.890 -12.301  1.00  3.080          C  
ATOM     97  CZ  PHE A   6      10.268  -1.261 -13.419  1.00  3.080          C  
ATOM     98  H   PHE A   6      10.465  -5.617  -8.037  1.00  2.770          H  
ATOM     99  HA  PHE A   6      10.547  -5.540 -10.962  1.00  2.590          H  
ATOM    100 1HB  PHE A   6       9.132  -3.963  -9.666  1.00  3.700          H  
ATOM    101 2HB  PHE A   6      10.575  -3.177  -9.101  1.00  3.700          H  
ATOM    102  HD1 PHE A   6       8.951  -4.146 -12.319  1.00  3.700          H  
ATOM    103  HD2 PHE A   6      11.455  -1.368 -10.299  1.00  3.700          H  
ATOM    104  HE1 PHE A   6       9.021  -2.731 -14.323  1.00  3.700          H  
ATOM    105  HE2 PHE A   6      11.483   0.027 -12.296  1.00  3.700          H  
ATOM    106  HZ  PHE A   6      10.299  -0.630 -14.306  1.00  3.700          H  
ATOM    107  N   GLY A   7      12.706  -4.551 -11.690  1.00  1.450          N  
ATOM    108  CA  GLY A   7      14.014  -4.170 -12.216  1.00  1.550          C  
ATOM    109  C   GLY A   7      14.158  -2.660 -12.118  1.00  1.370          C  
ATOM    110  O   GLY A   7      13.768  -2.081 -11.113  1.00  1.460          O  
ATOM    111  H   GLY A   7      11.951  -4.673 -12.351  1.00  1.740          H  
ATOM    112 1HA  GLY A   7      14.802  -4.662 -11.645  1.00  1.860          H  
ATOM    113 2HA  GLY A   7      14.103  -4.487 -13.253  1.00  1.860          H  
ATOM    114  N   THR A   8      14.774  -2.009 -13.098  1.00  1.400          N  
ATOM    115  CA  THR A   8      14.972  -0.577 -12.946  1.00  1.400          C  
ATOM    116  C   THR A   8      14.058   0.222 -13.882  1.00  1.260          C  
ATOM    117  O   THR A   8      13.852  -0.187 -15.025  1.00  1.440          O  
ATOM    118  CB  THR A   8      16.422  -0.216 -13.281  1.00  1.960          C  
ATOM    119  OG1 THR A   8      16.695  -0.619 -14.631  1.00  1.960          O  
ATOM    120  CG2 THR A   8      17.357  -0.933 -12.338  1.00  1.960          C  
ATOM    121  H   THR A   8      15.104  -2.484 -13.928  1.00  1.680          H  
ATOM    122  HA  THR A   8      14.795  -0.335 -11.909  1.00  1.680          H  
ATOM    123  HB  THR A   8      16.566   0.861 -13.190  1.00  2.350          H  
ATOM    124  HG1 THR A   8      16.145  -0.097 -15.242  1.00  2.350          H  
ATOM    125 1HG2 THR A   8      18.385  -0.677 -12.581  1.00  2.350          H  
ATOM    126 2HG2 THR A   8      17.139  -0.629 -11.326  1.00  2.350          H  
ATOM    127 3HG2 THR A   8      17.222  -2.006 -12.427  1.00  2.350          H  
ATOM    128  N   PRO A   9      13.509   1.368 -13.429  1.00  1.230          N  
ATOM    129  CA  PRO A   9      12.718   2.322 -14.183  1.00  1.230          C  
ATOM    130  C   PRO A   9      13.619   3.107 -15.132  1.00  1.190          C  
ATOM    131  O   PRO A   9      14.806   3.281 -14.847  1.00  1.410          O  
ATOM    132  CB  PRO A   9      12.088   3.162 -13.074  1.00  1.840          C  
ATOM    133  CG  PRO A   9      13.032   3.080 -11.936  1.00  1.840          C  
ATOM    134  CD  PRO A   9      13.698   1.752 -12.035  1.00  1.840          C  
ATOM    135  HA  PRO A   9      11.946   1.782 -14.750  1.00  1.480          H  
ATOM    136 1HB  PRO A   9      11.986   4.197 -13.423  1.00  2.210          H  
ATOM    137 2HB  PRO A   9      11.080   2.802 -12.825  1.00  2.210          H  
ATOM    138 1HG  PRO A   9      13.727   3.900 -11.924  1.00  2.210          H  
ATOM    139 2HG  PRO A   9      12.458   3.158 -11.005  1.00  2.210          H  
ATOM    140 1HD  PRO A   9      14.764   1.914 -11.847  1.00  2.210          H  
ATOM    141 2HD  PRO A   9      13.228   1.051 -11.326  1.00  2.210          H  
ATOM    142  N   PHE A  10      13.053   3.621 -16.209  1.00  1.130          N  
ATOM    143  CA  PHE A  10      13.818   4.384 -17.194  1.00  1.130          C  
ATOM    144  C   PHE A  10      14.011   5.824 -16.783  1.00  0.940          C  
ATOM    145  O   PHE A  10      13.146   6.392 -16.129  1.00  0.820          O  
ATOM    146  CB  PHE A  10      13.104   4.365 -18.542  1.00  1.580          C  
ATOM    147  CG  PHE A  10      13.122   3.039 -19.211  1.00  1.580          C  
ATOM    148  CD1 PHE A  10      12.041   2.178 -19.092  1.00  1.580          C  
ATOM    149  CD2 PHE A  10      14.214   2.639 -19.964  1.00  1.580          C  
ATOM    150  CE1 PHE A  10      12.055   0.946 -19.709  1.00  1.580          C  
ATOM    151  CE2 PHE A  10      14.229   1.407 -20.583  1.00  1.580          C  
ATOM    152  CZ  PHE A  10      13.149   0.560 -20.454  1.00  1.580          C  
ATOM    153  H   PHE A  10      12.053   3.491 -16.338  1.00  1.360          H  
ATOM    154  HA  PHE A  10      14.799   3.919 -17.302  1.00  1.360          H  
ATOM    155 1HB  PHE A  10      12.069   4.665 -18.407  1.00  1.900          H  
ATOM    156 2HB  PHE A  10      13.568   5.099 -19.207  1.00  1.900          H  
ATOM    157  HD1 PHE A  10      11.175   2.480 -18.503  1.00  1.900          H  
ATOM    158  HD2 PHE A  10      15.069   3.310 -20.066  1.00  1.900          H  
ATOM    159  HE1 PHE A  10      11.202   0.276 -19.607  1.00  1.900          H  
ATOM    160  HE2 PHE A  10      15.094   1.101 -21.173  1.00  1.900          H  
ATOM    161  HZ  PHE A  10      13.159  -0.413 -20.942  1.00  1.900          H  
ATOM    162  N   GLY A  11      15.134   6.436 -17.167  1.00  1.010          N  
ATOM    163  CA  GLY A  11      15.323   7.869 -16.912  1.00  0.940          C  
ATOM    164  C   GLY A  11      14.579   8.651 -17.979  1.00  0.860          C  
ATOM    165  O   GLY A  11      14.296   8.108 -19.052  1.00  0.910          O  
ATOM    166  H   GLY A  11      15.844   5.919 -17.667  1.00  1.210          H  
ATOM    167 1HA  GLY A  11      14.942   8.143 -15.932  1.00  1.130          H  
ATOM    168 2HA  GLY A  11      16.384   8.118 -16.936  1.00  1.130          H  
ATOM    169  N   GLY A  12      14.297   9.924 -17.716  1.00  0.850          N  
ATOM    170  CA  GLY A  12      13.602  10.732 -18.714  1.00  0.870          C  
ATOM    171  C   GLY A  12      14.510  11.362 -19.775  1.00  0.900          C  
ATOM    172  O   GLY A  12      15.665  11.695 -19.501  1.00  1.000          O  
ATOM    173  H   GLY A  12      14.533  10.323 -16.799  1.00  1.020          H  
ATOM    174 1HA  GLY A  12      12.834  10.126 -19.195  1.00  1.040          H  
ATOM    175 2HA  GLY A  12      13.081  11.523 -18.189  1.00  1.040          H  
ATOM    176  N   GLY A  13      13.957  11.595 -20.973  1.00  0.930          N  
ATOM    177  CA  GLY A  13      14.660  12.290 -22.052  1.00  1.020          C  
ATOM    178  C   GLY A  13      14.333  13.774 -21.961  1.00  0.940          C  
ATOM    179  O   GLY A  13      13.891  14.247 -20.914  1.00  0.860          O  
ATOM    180  H   GLY A  13      13.025  11.250 -21.142  1.00  1.120          H  
ATOM    181 1HA  GLY A  13      15.736  12.131 -21.962  1.00  1.220          H  
ATOM    182 2HA  GLY A  13      14.344  11.896 -23.017  1.00  1.220          H  
ATOM    183  N   THR A  14      14.541  14.548 -23.018  1.00  1.030          N  
ATOM    184  CA  THR A  14      14.246  15.971 -22.856  1.00  0.980          C  
ATOM    185  C   THR A  14      12.750  16.153 -22.631  1.00  0.970          C  
ATOM    186  O   THR A  14      11.939  15.762 -23.472  1.00  1.090          O  
ATOM    187  CB  THR A  14      14.689  16.778 -24.098  1.00  1.390          C  
ATOM    188  OG1 THR A  14      16.098  16.592 -24.314  1.00  1.390          O  
ATOM    189  CG2 THR A  14      14.404  18.268 -23.888  1.00  1.390          C  
ATOM    190  H   THR A  14      14.902  14.189 -23.890  1.00  1.240          H  
ATOM    191  HA  THR A  14      14.772  16.347 -21.979  1.00  1.180          H  
ATOM    192  HB  THR A  14      14.145  16.424 -24.973  1.00  1.670          H  
ATOM    193  HG1 THR A  14      16.341  16.955 -25.172  1.00  1.670          H  
ATOM    194 1HG2 THR A  14      14.725  18.820 -24.771  1.00  1.670          H  
ATOM    195 2HG2 THR A  14      13.338  18.428 -23.736  1.00  1.670          H  
ATOM    196 3HG2 THR A  14      14.944  18.629 -23.026  1.00  1.670          H  
ATOM    197  N   GLY A  15      12.377  16.729 -21.484  1.00  0.880          N  
ATOM    198  CA  GLY A  15      10.982  16.960 -21.122  1.00  0.950          C  
ATOM    199  C   GLY A  15      10.291  15.704 -20.578  1.00  1.000          C  
ATOM    200  O   GLY A  15       9.101  15.733 -20.247  1.00  1.130          O  
ATOM    201  H   GLY A  15      13.083  17.045 -20.812  1.00  1.060          H  
ATOM    202 1HA  GLY A  15      10.948  17.746 -20.368  1.00  1.140          H  
ATOM    203 2HA  GLY A  15      10.442  17.327 -21.992  1.00  1.140          H  
ATOM    204  N   GLY A  16      11.026  14.598 -20.521  1.00  0.980          N  
ATOM    205  CA  GLY A  16      10.493  13.328 -20.079  1.00  1.080          C  
ATOM    206  C   GLY A  16      10.775  13.064 -18.622  1.00  1.050          C  
ATOM    207  O   GLY A  16      11.756  13.550 -18.055  1.00  1.410          O  
ATOM    208  H   GLY A  16      12.011  14.663 -20.778  1.00  1.180          H  
ATOM    209 1HA  GLY A  16       9.418  13.304 -20.254  1.00  1.300          H  
ATOM    210 2HA  GLY A  16      10.928  12.534 -20.682  1.00  1.300          H  
ATOM    211  N   PHE A  17       9.968  12.206 -18.036  1.00  0.900          N  
ATOM    212  CA  PHE A  17      10.130  11.823 -16.651  1.00  0.900          C  
ATOM    213  C   PHE A  17      10.784  10.492 -16.506  1.00  0.810          C  
ATOM    214  O   PHE A  17      10.800   9.699 -17.449  1.00  0.800          O  
ATOM    215  CB  PHE A  17       8.767  11.820 -15.965  1.00  1.260          C  
ATOM    216  CG  PHE A  17       7.735  11.030 -16.724  1.00  1.260          C  
ATOM    217  CD1 PHE A  17       7.560   9.666 -16.526  1.00  1.260          C  
ATOM    218  CD2 PHE A  17       6.931  11.670 -17.660  1.00  1.260          C  
ATOM    219  CE1 PHE A  17       6.617   8.962 -17.238  1.00  1.260          C  
ATOM    220  CE2 PHE A  17       5.987  10.968 -18.374  1.00  1.260          C  
ATOM    221  CZ  PHE A  17       5.829   9.611 -18.163  1.00  1.260          C  
ATOM    222  H   PHE A  17       9.193  11.817 -18.559  1.00  1.080          H  
ATOM    223  HA  PHE A  17      10.780  12.530 -16.170  1.00  1.080          H  
ATOM    224 1HB  PHE A  17       8.866  11.375 -14.971  1.00  1.510          H  
ATOM    225 2HB  PHE A  17       8.406  12.832 -15.837  1.00  1.510          H  
ATOM    226  HD1 PHE A  17       8.174   9.154 -15.808  1.00  1.510          H  
ATOM    227  HD2 PHE A  17       7.053  12.745 -17.829  1.00  1.510          H  
ATOM    228  HE1 PHE A  17       6.495   7.892 -17.070  1.00  1.510          H  
ATOM    229  HE2 PHE A  17       5.362  11.481 -19.105  1.00  1.510          H  
ATOM    230  HZ  PHE A  17       5.080   9.055 -18.728  1.00  1.510          H  
ATOM    231  N   GLY A  18      11.366  10.262 -15.338  1.00  0.860          N  
ATOM    232  CA  GLY A  18      11.907   8.961 -15.080  1.00  0.900          C  
ATOM    233  C   GLY A  18      10.697   8.168 -14.694  1.00  0.860          C  
ATOM    234  O   GLY A  18       9.742   8.744 -14.161  1.00  0.910          O  
ATOM    235  H   GLY A  18      11.348  10.955 -14.607  1.00  1.030          H  
ATOM    236 1HA  GLY A  18      12.353   8.569 -15.985  1.00  1.080          H  
ATOM    237 2HA  GLY A  18      12.648   8.985 -14.299  1.00  1.080          H  
ATOM    238  N   THR A  19      10.700   6.877 -14.922  1.00  0.890          N  
ATOM    239  CA  THR A  19       9.500   6.158 -14.594  1.00  0.880          C  
ATOM    240  C   THR A  19       9.399   5.747 -13.131  1.00  0.830          C  
ATOM    241  O   THR A  19      10.374   5.758 -12.352  1.00  0.900          O  
ATOM    242  CB  THR A  19       9.297   4.948 -15.551  1.00  1.240          C  
ATOM    243  OG1 THR A  19      10.334   3.976 -15.391  1.00  1.240          O  
ATOM    244  CG2 THR A  19       9.339   5.456 -16.982  1.00  1.240          C  
ATOM    245  H   THR A  19      11.512   6.437 -15.354  1.00  1.070          H  
ATOM    246  HA  THR A  19       8.659   6.824 -14.786  1.00  1.060          H  
ATOM    247  HB  THR A  19       8.334   4.478 -15.356  1.00  1.480          H  
ATOM    248  HG1 THR A  19      10.160   3.492 -14.570  1.00  1.480          H  
ATOM    249 1HG2 THR A  19       9.192   4.624 -17.669  1.00  1.480          H  
ATOM    250 2HG2 THR A  19       8.552   6.193 -17.127  1.00  1.480          H  
ATOM    251 3HG2 THR A  19      10.305   5.922 -17.181  1.00  1.480          H  
ATOM    252  N   THR A  20       8.169   5.379 -12.800  1.00  0.770          N  
ATOM    253  CA  THR A  20       7.708   4.855 -11.531  1.00  0.710          C  
ATOM    254  C   THR A  20       7.933   3.360 -11.523  1.00  0.700          C  
ATOM    255  O   THR A  20       7.672   2.696 -12.534  1.00  0.740          O  
ATOM    256  CB  THR A  20       6.205   5.228 -11.332  1.00  1.020          C  
ATOM    257  OG1 THR A  20       6.088   6.669 -11.251  1.00  1.020          O  
ATOM    258  CG2 THR A  20       5.557   4.579 -10.090  1.00  1.020          C  
ATOM    259  H   THR A  20       7.468   5.461 -13.520  1.00  0.920          H  
ATOM    260  HA  THR A  20       8.303   5.298 -10.740  1.00  0.850          H  
ATOM    261  HB  THR A  20       5.659   4.888 -12.209  1.00  1.220          H  
ATOM    262  HG1 THR A  20       5.155   6.919 -11.334  1.00  1.220          H  
ATOM    263 1HG2 THR A  20       4.514   4.873 -10.039  1.00  1.220          H  
ATOM    264 2HG2 THR A  20       5.617   3.502 -10.168  1.00  1.220          H  
ATOM    265 3HG2 THR A  20       6.037   4.887  -9.204  1.00  1.220          H  
ATOM    266  N   SER A  21       8.475   2.841 -10.430  1.00  0.760          N  
ATOM    267  CA  SER A  21       8.713   1.411 -10.340  1.00  0.860          C  
ATOM    268  C   SER A  21       7.409   0.679 -10.069  1.00  1.010          C  
ATOM    269  O   SER A  21       6.445   1.259  -9.559  1.00  1.130          O  
ATOM    270  CB  SER A  21       9.796   1.113  -9.295  1.00  1.160          C  
ATOM    271  OG  SER A  21       9.439   1.448  -7.978  1.00  1.160          O  
ATOM    272  H   SER A  21       8.650   3.456  -9.631  1.00  0.910          H  
ATOM    273  HA  SER A  21       9.088   1.069 -11.303  1.00  1.030          H  
ATOM    274 1HB  SER A  21      10.013   0.067  -9.313  1.00  1.400          H  
ATOM    275 2HB  SER A  21      10.717   1.637  -9.564  1.00  1.400          H  
ATOM    276  HG  SER A  21      10.287   1.281  -7.457  1.00  1.400          H  
ATOM    277  N   THR A  22       7.362  -0.601 -10.391  1.00  1.140          N  
ATOM    278  CA  THR A  22       6.169  -1.366 -10.105  1.00  1.400          C  
ATOM    279  C   THR A  22       6.294  -1.886  -8.711  1.00  1.270          C  
ATOM    280  O   THR A  22       7.341  -1.759  -8.080  1.00  1.230          O  
ATOM    281  CB  THR A  22       5.941  -2.543 -11.064  1.00  1.860          C  
ATOM    282  OG1 THR A  22       6.953  -3.516 -10.872  1.00  1.860          O  
ATOM    283  CG2 THR A  22       5.998  -2.033 -12.490  1.00  1.860          C  
ATOM    284  H   THR A  22       8.155  -1.057 -10.827  1.00  1.370          H  
ATOM    285  HA  THR A  22       5.300  -0.711 -10.149  1.00  1.680          H  
ATOM    286  HB  THR A  22       4.969  -2.998 -10.875  1.00  2.230          H  
ATOM    287  HG1 THR A  22       6.784  -4.006 -10.043  1.00  2.230          H  
ATOM    288 1HG2 THR A  22       5.843  -2.861 -13.180  1.00  2.230          H  
ATOM    289 2HG2 THR A  22       5.218  -1.286 -12.635  1.00  2.230          H  
ATOM    290 3HG2 THR A  22       6.959  -1.579 -12.682  1.00  2.230          H  
ATOM    291  N   PHE A  23       5.231  -2.464  -8.218  1.00  1.370          N  
ATOM    292  CA  PHE A  23       5.263  -3.041  -6.901  1.00  1.400          C  
ATOM    293  C   PHE A  23       5.792  -4.466  -6.950  1.00  1.400          C  
ATOM    294  O   PHE A  23       5.680  -5.146  -7.983  1.00  1.430          O  
ATOM    295  CB  PHE A  23       3.863  -3.000  -6.317  1.00  1.950          C  
ATOM    296  CG  PHE A  23       2.812  -3.556  -7.241  1.00  1.950          C  
ATOM    297  CD1 PHE A  23       2.515  -4.911  -7.284  1.00  1.950          C  
ATOM    298  CD2 PHE A  23       2.107  -2.701  -8.077  1.00  1.950          C  
ATOM    299  CE1 PHE A  23       1.548  -5.398  -8.134  1.00  1.950          C  
ATOM    300  CE2 PHE A  23       1.142  -3.185  -8.929  1.00  1.950          C  
ATOM    301  CZ  PHE A  23       0.862  -4.538  -8.959  1.00  1.950          C  
ATOM    302  H   PHE A  23       4.392  -2.534  -8.777  1.00  1.640          H  
ATOM    303  HA  PHE A  23       5.929  -2.444  -6.273  1.00  1.680          H  
ATOM    304 1HB  PHE A  23       3.857  -3.590  -5.413  1.00  2.340          H  
ATOM    305 2HB  PHE A  23       3.593  -1.982  -6.052  1.00  2.340          H  
ATOM    306  HD1 PHE A  23       3.055  -5.597  -6.635  1.00  2.340          H  
ATOM    307  HD2 PHE A  23       2.320  -1.630  -8.051  1.00  2.340          H  
ATOM    308  HE1 PHE A  23       1.328  -6.468  -8.153  1.00  2.340          H  
ATOM    309  HE2 PHE A  23       0.594  -2.502  -9.579  1.00  2.340          H  
ATOM    310  HZ  PHE A  23       0.095  -4.922  -9.633  1.00  2.340          H  
ATOM    311  N   GLY A  24       6.329  -4.914  -5.813  1.00  1.560          N  
ATOM    312  CA  GLY A  24       6.815  -6.275  -5.641  1.00  1.730          C  
ATOM    313  C   GLY A  24       5.658  -7.239  -5.748  1.00  1.630          C  
ATOM    314  O   GLY A  24       4.539  -6.913  -5.348  1.00  1.860          O  
ATOM    315  H   GLY A  24       6.406  -4.284  -5.030  1.00  1.870          H  
ATOM    316 1HA  GLY A  24       7.569  -6.508  -6.393  1.00  2.080          H  
ATOM    317 2HA  GLY A  24       7.280  -6.359  -4.670  1.00  2.080          H  
ATOM    318  N   GLN A  25       5.931  -8.442  -6.220  1.00  1.450          N  
ATOM    319  CA  GLN A  25       4.901  -9.436  -6.430  1.00  1.430          C  
ATOM    320  C   GLN A  25       4.614 -10.370  -5.252  1.00  1.340          C  
ATOM    321  O   GLN A  25       5.425 -10.552  -4.332  1.00  1.620          O  
ATOM    322  CB  GLN A  25       5.285 -10.221  -7.658  1.00  2.010          C  
ATOM    323  CG  GLN A  25       5.463  -9.333  -8.915  1.00  2.010          C  
ATOM    324  CD  GLN A  25       4.190  -8.734  -9.410  1.00  2.010          C  
ATOM    325  OE1 GLN A  25       3.304  -9.484  -9.868  1.00  2.010          O  
ATOM    326  NE2 GLN A  25       4.050  -7.409  -9.340  1.00  2.010          N  
ATOM    327  H   GLN A  25       6.884  -8.670  -6.520  1.00  1.740          H  
ATOM    328  HA  GLN A  25       3.973  -8.907  -6.646  1.00  1.720          H  
ATOM    329 1HB  GLN A  25       6.213 -10.755  -7.476  1.00  2.410          H  
ATOM    330 2HB  GLN A  25       4.514 -10.956  -7.862  1.00  2.410          H  
ATOM    331 1HG  GLN A  25       6.153  -8.522  -8.688  1.00  2.410          H  
ATOM    332 2HG  GLN A  25       5.877  -9.947  -9.705  1.00  2.410          H  
ATOM    333 1HE2 GLN A  25       3.209  -6.981  -9.675  1.00  2.410          H  
ATOM    334 2HE2 GLN A  25       4.783  -6.792  -8.945  1.00  2.410          H  
ATOM    335  N   ASN A  26       3.428 -10.976  -5.320  1.00  1.330          N  
ATOM    336  CA  ASN A  26       2.887 -11.922  -4.345  1.00  1.520          C  
ATOM    337  C   ASN A  26       3.758 -13.144  -4.124  1.00  1.470          C  
ATOM    338  O   ASN A  26       4.595 -13.495  -4.963  1.00  1.570          O  
ATOM    339  CB  ASN A  26       1.512 -12.373  -4.783  1.00  2.050          C  
ATOM    340  CG  ASN A  26       0.505 -11.287  -4.709  1.00  2.050          C  
ATOM    341  OD1 ASN A  26       0.597 -10.383  -3.873  1.00  2.050          O  
ATOM    342  ND2 ASN A  26      -0.464 -11.340  -5.577  1.00  2.050          N  
ATOM    343  H   ASN A  26       2.843 -10.743  -6.110  1.00  1.600          H  
ATOM    344  HA  ASN A  26       2.807 -11.408  -3.385  1.00  1.820          H  
ATOM    345 1HB  ASN A  26       1.559 -12.749  -5.806  1.00  2.460          H  
ATOM    346 2HB  ASN A  26       1.183 -13.195  -4.148  1.00  2.460          H  
ATOM    347 1HD2 ASN A  26      -1.171 -10.632  -5.578  1.00  2.460          H  
ATOM    348 2HD2 ASN A  26      -0.506 -12.084  -6.244  1.00  2.460          H  
ATOM    349  N   THR A  27       3.569 -13.780  -2.971  1.00  1.810          N  
ATOM    350  CA  THR A  27       4.291 -14.997  -2.628  1.00  2.000          C  
ATOM    351  C   THR A  27       3.353 -16.069  -2.079  1.00  2.050          C  
ATOM    352  O   THR A  27       2.131 -15.907  -2.113  1.00  2.320          O  
ATOM    353  CB  THR A  27       5.393 -14.729  -1.626  1.00  2.720          C  
ATOM    354  OG1 THR A  27       6.195 -15.894  -1.541  1.00  2.720          O  
ATOM    355  CG2 THR A  27       4.800 -14.365  -0.245  1.00  2.720          C  
ATOM    356  H   THR A  27       2.883 -13.421  -2.321  1.00  2.170          H  
ATOM    357  HA  THR A  27       4.765 -15.389  -3.525  1.00  2.400          H  
ATOM    358  HB  THR A  27       6.004 -13.931  -1.990  1.00  3.270          H  
ATOM    359  HG1 THR A  27       6.786 -15.921  -2.331  1.00  3.270          H  
ATOM    360 1HG2 THR A  27       5.582 -14.184   0.458  1.00  3.270          H  
ATOM    361 2HG2 THR A  27       4.197 -13.468  -0.341  1.00  3.270          H  
ATOM    362 3HG2 THR A  27       4.184 -15.164   0.144  1.00  3.270          H  
ATOM    363  N   GLY A  28       3.934 -17.177  -1.613  1.00  2.330          N  
ATOM    364  CA  GLY A  28       3.183 -18.303  -1.068  1.00  2.820          C  
ATOM    365  C   GLY A  28       3.207 -18.374   0.465  1.00  3.180          C  
ATOM    366  O   GLY A  28       3.623 -17.444   1.165  1.00  3.760          O  
ATOM    367  H   GLY A  28       4.949 -17.195  -1.595  1.00  2.800          H  
ATOM    368 1HA  GLY A  28       2.151 -18.245  -1.411  1.00  3.380          H  
ATOM    369 2HA  GLY A  28       3.595 -19.227  -1.471  1.00  3.380          H  
ATOM    370  N   PHE A  29       2.746 -19.499   0.997  1.00  3.450          N  
ATOM    371  CA  PHE A  29       2.698 -19.653   2.439  1.00  3.670          C  
ATOM    372  C   PHE A  29       4.061 -19.964   3.014  1.00  3.460          C  
ATOM    373  O   PHE A  29       4.741 -20.885   2.561  1.00  3.830          O  
ATOM    374  CB  PHE A  29       1.737 -20.758   2.851  1.00  5.050          C  
ATOM    375  CG  PHE A  29       1.685 -20.911   4.330  1.00  5.050          C  
ATOM    376  CD1 PHE A  29       0.981 -20.010   5.110  1.00  5.050          C  
ATOM    377  CD2 PHE A  29       2.369 -21.942   4.953  1.00  5.050          C  
ATOM    378  CE1 PHE A  29       0.959 -20.141   6.477  1.00  5.050          C  
ATOM    379  CE2 PHE A  29       2.347 -22.073   6.318  1.00  5.050          C  
ATOM    380  CZ  PHE A  29       1.642 -21.172   7.081  1.00  5.050          C  
ATOM    381  H   PHE A  29       2.425 -20.243   0.396  1.00  4.140          H  
ATOM    382  HA  PHE A  29       2.354 -18.714   2.873  1.00  4.400          H  
ATOM    383 1HB  PHE A  29       0.735 -20.536   2.490  1.00  6.060          H  
ATOM    384 2HB  PHE A  29       2.051 -21.705   2.416  1.00  6.060          H  
ATOM    385  HD1 PHE A  29       0.442 -19.191   4.632  1.00  6.060          H  
ATOM    386  HD2 PHE A  29       2.937 -22.652   4.344  1.00  6.060          H  
ATOM    387  HE1 PHE A  29       0.401 -19.428   7.084  1.00  6.060          H  
ATOM    388  HE2 PHE A  29       2.890 -22.888   6.797  1.00  6.060          H  
ATOM    389  HZ  PHE A  29       1.624 -21.274   8.165  1.00  6.060          H  
ATOM    390  N   GLY A  30       4.460 -19.196   4.020  1.00  3.330          N  
ATOM    391  CA  GLY A  30       5.742 -19.405   4.674  1.00  3.440          C  
ATOM    392  C   GLY A  30       6.909 -18.761   3.925  1.00  3.100          C  
ATOM    393  O   GLY A  30       8.064 -18.921   4.325  1.00  3.600          O  
ATOM    394  H   GLY A  30       3.856 -18.452   4.338  1.00  4.000          H  
ATOM    395 1HA  GLY A  30       5.693 -19.002   5.685  1.00  4.130          H  
ATOM    396 2HA  GLY A  30       5.918 -20.475   4.770  1.00  4.130          H  
ATOM    397  N   THR A  31       6.618 -18.032   2.848  1.00  2.710          N  
ATOM    398  CA  THR A  31       7.651 -17.411   2.032  1.00  2.810          C  
ATOM    399  C   THR A  31       7.496 -15.894   2.020  1.00  2.360          C  
ATOM    400  O   THR A  31       6.565 -15.357   2.625  1.00  2.710          O  
ATOM    401  CB  THR A  31       7.633 -18.014   0.615  1.00  3.890          C  
ATOM    402  OG1 THR A  31       6.401 -17.718  -0.019  1.00  3.890          O  
ATOM    403  CG2 THR A  31       7.769 -19.527   0.699  1.00  3.890          C  
ATOM    404  H   THR A  31       5.645 -17.918   2.538  1.00  3.250          H  
ATOM    405  HA  THR A  31       8.622 -17.635   2.470  1.00  3.370          H  
ATOM    406  HB  THR A  31       8.449 -17.601   0.028  1.00  4.670          H  
ATOM    407  HG1 THR A  31       6.360 -16.779  -0.231  1.00  4.670          H  
ATOM    408 1HG2 THR A  31       7.752 -19.945  -0.305  1.00  4.670          H  
ATOM    409 2HG2 THR A  31       8.709 -19.780   1.186  1.00  4.670          H  
ATOM    410 3HG2 THR A  31       6.942 -19.943   1.271  1.00  4.670          H  
ATOM    411  N   THR A  32       8.430 -15.184   1.374  1.00  2.030          N  
ATOM    412  CA  THR A  32       8.370 -13.726   1.357  1.00  1.800          C  
ATOM    413  C   THR A  32       8.076 -13.142  -0.014  1.00  1.320          C  
ATOM    414  O   THR A  32       8.481 -13.682  -1.045  1.00  1.340          O  
ATOM    415  CB  THR A  32       9.710 -13.141   1.821  1.00  2.610          C  
ATOM    416  OG1 THR A  32      10.736 -13.569   0.914  1.00  2.610          O  
ATOM    417  CG2 THR A  32      10.037 -13.628   3.220  1.00  2.610          C  
ATOM    418  H   THR A  32       9.188 -15.648   0.893  1.00  2.440          H  
ATOM    419  HA  THR A  32       7.582 -13.401   2.034  1.00  2.160          H  
ATOM    420  HB  THR A  32       9.659 -12.052   1.811  1.00  3.130          H  
ATOM    421  HG1 THR A  32      10.597 -13.147   0.046  1.00  3.130          H  
ATOM    422 1HG2 THR A  32      10.992 -13.211   3.533  1.00  3.130          H  
ATOM    423 2HG2 THR A  32       9.266 -13.307   3.903  1.00  3.130          H  
ATOM    424 3HG2 THR A  32      10.098 -14.714   3.230  1.00  3.130          H  
ATOM    425  N   SER A  33       7.413 -11.988   0.017  1.00  1.330          N  
ATOM    426  CA  SER A  33       7.021 -11.181  -1.137  1.00  1.200          C  
ATOM    427  C   SER A  33       8.216 -10.543  -1.820  1.00  1.070          C  
ATOM    428  O   SER A  33       9.263 -10.338  -1.196  1.00  1.390          O  
ATOM    429  CB  SER A  33       6.029 -10.130  -0.674  1.00  1.730          C  
ATOM    430  OG  SER A  33       4.858 -10.749  -0.178  1.00  1.730          O  
ATOM    431  H   SER A  33       7.121 -11.643   0.917  1.00  1.600          H  
ATOM    432  HA  SER A  33       6.526 -11.814  -1.868  1.00  1.440          H  
ATOM    433 1HB  SER A  33       6.483  -9.522   0.108  1.00  2.080          H  
ATOM    434 2HB  SER A  33       5.778  -9.469  -1.508  1.00  2.080          H  
ATOM    435  HG  SER A  33       4.337 -10.066   0.273  1.00  2.080          H  
ATOM    436  N   GLY A  34       8.063 -10.223  -3.105  1.00  1.100          N  
ATOM    437  CA  GLY A  34       9.139  -9.565  -3.828  1.00  1.140          C  
ATOM    438  C   GLY A  34       9.131  -8.084  -3.505  1.00  1.250          C  
ATOM    439  O   GLY A  34       8.195  -7.590  -2.873  1.00  1.610          O  
ATOM    440  H   GLY A  34       7.167 -10.415  -3.566  1.00  1.320          H  
ATOM    441 1HA  GLY A  34      10.098 -10.005  -3.558  1.00  1.370          H  
ATOM    442 2HA  GLY A  34       9.004  -9.712  -4.899  1.00  1.370          H  
ATOM    443  N   GLY A  35      10.157  -7.367  -3.954  1.00  1.410          N  
ATOM    444  CA  GLY A  35      10.257  -5.929  -3.715  1.00  1.540          C  
ATOM    445  C   GLY A  35      10.353  -5.140  -5.009  1.00  1.490          C  
ATOM    446  O   GLY A  35       9.892  -5.585  -6.065  1.00  1.660          O  
ATOM    447  H   GLY A  35      10.888  -7.840  -4.481  1.00  1.690          H  
ATOM    448 1HA  GLY A  35       9.389  -5.591  -3.153  1.00  1.850          H  
ATOM    449 2HA  GLY A  35      11.129  -5.724  -3.094  1.00  1.850          H  
ATOM    450  N   ALA A  36      10.936  -3.956  -4.926  1.00  1.560          N  
ATOM    451  CA  ALA A  36      11.045  -3.105  -6.098  1.00  1.610          C  
ATOM    452  C   ALA A  36      12.201  -2.147  -5.946  1.00  1.150          C  
ATOM    453  O   ALA A  36      12.637  -1.859  -4.841  1.00  0.950          O  
ATOM    454  CB  ALA A  36       9.743  -2.346  -6.329  1.00  2.230          C  
ATOM    455  H   ALA A  36      11.286  -3.637  -4.028  1.00  1.870          H  
ATOM    456  HA  ALA A  36      11.256  -3.735  -6.959  1.00  1.930          H  
ATOM    457 1HB  ALA A  36       9.826  -1.720  -7.218  1.00  2.680          H  
ATOM    458 2HB  ALA A  36       8.927  -3.055  -6.468  1.00  2.680          H  
ATOM    459 3HB  ALA A  36       9.521  -1.713  -5.478  1.00  2.680          H  
ATOM    460  N   PHE A  37      12.695  -1.679  -7.071  1.00  1.270          N  
ATOM    461  CA  PHE A  37      13.754  -0.683  -7.197  1.00  1.130          C  
ATOM    462  C   PHE A  37      13.223   0.729  -6.928  1.00  0.890          C  
ATOM    463  O   PHE A  37      12.014   0.981  -7.081  1.00  0.910          O  
ATOM    464  CB  PHE A  37      14.382  -0.762  -8.578  1.00  1.640          C  
ATOM    465  CG  PHE A  37      15.683  -0.017  -8.750  1.00  1.640          C  
ATOM    466  CD1 PHE A  37      16.877  -0.592  -8.353  1.00  1.640          C  
ATOM    467  CD2 PHE A  37      15.719   1.239  -9.297  1.00  1.640          C  
ATOM    468  CE1 PHE A  37      18.068   0.087  -8.514  1.00  1.640          C  
ATOM    469  CE2 PHE A  37      16.887   1.923  -9.460  1.00  1.640          C  
ATOM    470  CZ  PHE A  37      18.071   1.349  -9.070  1.00  1.640          C  
ATOM    471  H   PHE A  37      12.285  -2.023  -7.926  1.00  1.520          H  
ATOM    472  HA  PHE A  37      14.523  -0.904  -6.457  1.00  1.360          H  
ATOM    473 1HB  PHE A  37      14.559  -1.809  -8.824  1.00  1.970          H  
ATOM    474 2HB  PHE A  37      13.676  -0.375  -9.304  1.00  1.970          H  
ATOM    475  HD1 PHE A  37      16.872  -1.595  -7.916  1.00  1.970          H  
ATOM    476  HD2 PHE A  37      14.800   1.692  -9.593  1.00  1.970          H  
ATOM    477  HE1 PHE A  37      19.008  -0.373  -8.203  1.00  1.970          H  
ATOM    478  HE2 PHE A  37      16.874   2.928  -9.898  1.00  1.970          H  
ATOM    479  HZ  PHE A  37      19.010   1.888  -9.198  1.00  1.970          H  
ATOM    480  N   GLY A  38      14.127   1.632  -6.518  1.00  0.930          N  
ATOM    481  CA  GLY A  38      13.805   3.040  -6.269  1.00  0.940          C  
ATOM    482  C   GLY A  38      13.481   3.730  -7.583  1.00  0.890          C  
ATOM    483  O   GLY A  38      13.283   3.059  -8.594  1.00  0.930          O  
ATOM    484  H   GLY A  38      15.081   1.327  -6.378  1.00  1.120          H  
ATOM    485 1HA  GLY A  38      12.965   3.126  -5.587  1.00  1.130          H  
ATOM    486 2HA  GLY A  38      14.654   3.534  -5.798  1.00  1.130          H  
ATOM    487  N   THR A  39      13.429   5.060  -7.612  1.00  0.960          N  
ATOM    488  CA  THR A  39      12.932   5.652  -8.864  1.00  0.980          C  
ATOM    489  C   THR A  39      13.980   6.306  -9.766  1.00  0.790          C  
ATOM    490  O   THR A  39      15.126   6.503  -9.353  1.00  0.800          O  
ATOM    491  CB  THR A  39      11.838   6.650  -8.534  1.00  1.360          C  
ATOM    492  OG1 THR A  39      12.314   7.857  -8.012  1.00  1.360          O  
ATOM    493  CG2 THR A  39      11.088   6.069  -7.401  1.00  1.360          C  
ATOM    494  H   THR A  39      13.619   5.618  -6.768  1.00  1.150          H  
ATOM    495  HA  THR A  39      12.460   4.866  -9.447  1.00  1.180          H  
ATOM    496  HB  THR A  39      11.207   6.813  -9.396  1.00  1.640          H  
ATOM    497  HG1 THR A  39      11.530   8.474  -8.012  1.00  1.640          H  
ATOM    498 1HG2 THR A  39      10.338   6.761  -7.142  1.00  1.640          H  
ATOM    499 2HG2 THR A  39      10.670   5.113  -7.702  1.00  1.640          H  
ATOM    500 3HG2 THR A  39      11.700   5.927  -6.521  1.00  1.640          H  
ATOM    501  N   SER A  40      13.587   6.645 -11.017  1.00  0.840          N  
ATOM    502  CA  SER A  40      14.525   7.298 -11.947  1.00  0.800          C  
ATOM    503  C   SER A  40      14.281   8.804 -12.134  1.00  0.660          C  
ATOM    504  O   SER A  40      13.167   9.317 -11.973  1.00  0.670          O  
ATOM    505  CB  SER A  40      14.592   6.542 -13.263  1.00  1.140          C  
ATOM    506  OG  SER A  40      15.232   5.289 -13.086  1.00  1.140          O  
ATOM    507  H   SER A  40      12.630   6.442 -11.333  1.00  1.010          H  
ATOM    508  HA  SER A  40      15.521   7.201 -11.517  1.00  0.960          H  
ATOM    509 1HB  SER A  40      13.582   6.385 -13.635  1.00  1.360          H  
ATOM    510 2HB  SER A  40      15.127   7.121 -13.986  1.00  1.360          H  
ATOM    511  HG  SER A  40      15.055   4.736 -13.888  1.00  1.360          H  
ATOM    512  N   ALA A  41      15.391   9.513 -12.388  1.00  0.680          N  
ATOM    513  CA  ALA A  41      15.493  10.980 -12.523  1.00  0.640          C  
ATOM    514  C   ALA A  41      14.776  11.618 -13.705  1.00  0.680          C  
ATOM    515  O   ALA A  41      14.649  11.009 -14.779  1.00  0.770          O  
ATOM    516  CB  ALA A  41      16.955  11.361 -12.602  1.00  0.910          C  
ATOM    517  H   ALA A  41      16.246   8.983 -12.491  1.00  0.820          H  
ATOM    518  HA  ALA A  41      15.073  11.421 -11.623  1.00  0.770          H  
ATOM    519 1HB  ALA A  41      17.035  12.454 -12.632  1.00  1.090          H  
ATOM    520 2HB  ALA A  41      17.474  10.983 -11.727  1.00  1.090          H  
ATOM    521 3HB  ALA A  41      17.395  10.940 -13.501  1.00  1.090          H  
ATOM    522  N   PHE A  42      14.338  12.874 -13.490  1.00  0.650          N  
ATOM    523  CA  PHE A  42      13.717  13.687 -14.553  1.00  0.700          C  
ATOM    524  C   PHE A  42      14.810  14.103 -15.534  1.00  0.700          C  
ATOM    525  O   PHE A  42      15.933  14.405 -15.117  1.00  0.700          O  
ATOM    526  CB  PHE A  42      13.020  14.966 -14.037  1.00  0.960          C  
ATOM    527  CG  PHE A  42      12.066  15.578 -15.107  1.00  0.960          C  
ATOM    528  CD1 PHE A  42      10.839  15.003 -15.351  1.00  0.960          C  
ATOM    529  CD2 PHE A  42      12.407  16.664 -15.868  1.00  0.960          C  
ATOM    530  CE1 PHE A  42      10.005  15.471 -16.359  1.00  0.960          C  
ATOM    531  CE2 PHE A  42      11.592  17.133 -16.867  1.00  0.960          C  
ATOM    532  CZ  PHE A  42      10.398  16.534 -17.125  1.00  0.960          C  
ATOM    533  H   PHE A  42      14.498  13.280 -12.556  1.00  0.780          H  
ATOM    534  HA  PHE A  42      12.988  13.080 -15.088  1.00  0.840          H  
ATOM    535 1HB  PHE A  42      12.487  14.769 -13.170  1.00  1.150          H  
ATOM    536 2HB  PHE A  42      13.771  15.717 -13.793  1.00  1.150          H  
ATOM    537  HD1 PHE A  42      10.535  14.157 -14.747  1.00  1.150          H  
ATOM    538  HD2 PHE A  42      13.343  17.152 -15.679  1.00  1.150          H  
ATOM    539  HE1 PHE A  42       9.046  14.999 -16.550  1.00  1.150          H  
ATOM    540  HE2 PHE A  42      11.912  17.981 -17.459  1.00  1.150          H  
ATOM    541  HZ  PHE A  42       9.754  16.903 -17.922  1.00  1.150          H  
ATOM    542  N   GLY A  43      14.497  14.155 -16.823  1.00  0.830          N  
ATOM    543  CA  GLY A  43      15.472  14.605 -17.805  1.00  0.900          C  
ATOM    544  C   GLY A  43      15.486  16.130 -17.853  1.00  0.770          C  
ATOM    545  O   GLY A  43      15.140  16.801 -16.889  1.00  0.710          O  
ATOM    546  H   GLY A  43      13.567  13.891 -17.163  1.00  1.000          H  
ATOM    547 1HA  GLY A  43      16.459  14.220 -17.554  1.00  1.080          H  
ATOM    548 2HA  GLY A  43      15.209  14.207 -18.783  1.00  1.080          H  
ATOM    549  N   SER A  44      15.933  16.712 -18.944  1.00  0.820          N  
ATOM    550  CA  SER A  44      15.964  18.163 -18.983  1.00  0.760          C  
ATOM    551  C   SER A  44      14.559  18.776 -18.851  1.00  0.680          C  
ATOM    552  O   SER A  44      13.594  18.253 -19.414  1.00  0.740          O  
ATOM    553  CB  SER A  44      16.619  18.636 -20.263  1.00  1.090          C  
ATOM    554  OG  SER A  44      17.958  18.226 -20.330  1.00  1.090          O  
ATOM    555  H   SER A  44      16.280  16.168 -19.721  1.00  0.980          H  
ATOM    556  HA  SER A  44      16.563  18.504 -18.149  1.00  0.910          H  
ATOM    557 1HB  SER A  44      16.080  18.234 -21.104  1.00  1.310          H  
ATOM    558 2HB  SER A  44      16.560  19.722 -20.322  1.00  1.310          H  
ATOM    559  HG  SER A  44      18.296  18.557 -21.169  1.00  1.310          H  
ATOM    560  N   SER A  45      14.507  19.939 -18.191  1.00  0.680          N  
ATOM    561  CA  SER A  45      13.368  20.836 -17.891  1.00  0.690          C  
ATOM    562  C   SER A  45      12.637  20.606 -16.546  1.00  0.680          C  
ATOM    563  O   SER A  45      13.080  19.869 -15.668  1.00  0.810          O  
ATOM    564  CB  SER A  45      12.331  20.799 -19.006  1.00  0.960          C  
ATOM    565  OG  SER A  45      11.305  21.733 -18.772  1.00  0.960          O  
ATOM    566  H   SER A  45      15.393  20.238 -17.799  1.00  0.820          H  
ATOM    567  HA  SER A  45      13.766  21.851 -17.863  1.00  0.830          H  
ATOM    568 1HB  SER A  45      12.809  21.001 -19.964  1.00  1.150          H  
ATOM    569 2HB  SER A  45      11.880  19.819 -19.062  1.00  1.150          H  
ATOM    570  HG  SER A  45      10.736  21.699 -19.555  1.00  1.150          H  
ATOM    571  N   ASN A  46      11.526  21.311 -16.371  1.00  0.750          N  
ATOM    572  CA  ASN A  46      10.988  21.624 -15.039  1.00  0.820          C  
ATOM    573  C   ASN A  46      10.126  20.604 -14.280  1.00  0.870          C  
ATOM    574  O   ASN A  46       8.969  20.901 -13.981  1.00  1.170          O  
ATOM    575  CB  ASN A  46      10.203  22.925 -15.161  1.00  1.120          C  
ATOM    576  CG  ASN A  46       9.855  23.581 -13.839  1.00  1.120          C  
ATOM    577  OD1 ASN A  46      10.579  23.443 -12.850  1.00  1.120          O  
ATOM    578  ND2 ASN A  46       8.758  24.304 -13.817  1.00  1.120          N  
ATOM    579  H   ASN A  46      11.132  21.774 -17.181  1.00  0.900          H  
ATOM    580  HA  ASN A  46      11.849  21.822 -14.400  1.00  0.980          H  
ATOM    581 1HB  ASN A  46      10.779  23.633 -15.758  1.00  1.340          H  
ATOM    582 2HB  ASN A  46       9.277  22.731 -15.703  1.00  1.340          H  
ATOM    583 1HD2 ASN A  46       8.477  24.764 -12.974  1.00  1.340          H  
ATOM    584 2HD2 ASN A  46       8.200  24.389 -14.642  1.00  1.340          H  
ATOM    585  N   ASN A  47      10.690  19.448 -13.911  1.00  0.710          N  
ATOM    586  CA  ASN A  47       9.926  18.457 -13.118  1.00  0.800          C  
ATOM    587  C   ASN A  47      10.731  17.491 -12.213  1.00  0.630          C  
ATOM    588  O   ASN A  47      11.973  17.541 -12.134  1.00  0.530          O  
ATOM    589  CB  ASN A  47       9.023  17.661 -14.030  1.00  1.080          C  
ATOM    590  CG  ASN A  47       7.734  18.291 -14.400  1.00  1.080          C  
ATOM    591  OD1 ASN A  47       6.816  18.327 -13.572  1.00  1.080          O  
ATOM    592  ND2 ASN A  47       7.621  18.771 -15.616  1.00  1.080          N  
ATOM    593  H   ASN A  47      11.653  19.290 -14.227  1.00  0.850          H  
ATOM    594  HA  ASN A  47       9.279  19.020 -12.446  1.00  0.960          H  
ATOM    595 1HB  ASN A  47       9.547  17.610 -14.911  1.00  1.300          H  
ATOM    596 2HB  ASN A  47       8.864  16.646 -13.671  1.00  1.300          H  
ATOM    597 1HD2 ASN A  47       6.767  19.202 -15.903  1.00  1.300          H  
ATOM    598 2HD2 ASN A  47       8.392  18.724 -16.251  1.00  1.300          H  
ATOM    599  N   THR A  48       9.963  16.618 -11.508  1.00  0.690          N  
ATOM    600  CA  THR A  48      10.426  15.602 -10.545  1.00  0.620          C  
ATOM    601  C   THR A  48      10.766  14.303 -11.249  1.00  0.590          C  
ATOM    602  O   THR A  48      10.343  14.073 -12.381  1.00  0.680          O  
ATOM    603  CB  THR A  48       9.309  15.136  -9.569  1.00  0.900          C  
ATOM    604  OG1 THR A  48       8.346  14.349 -10.305  1.00  0.900          O  
ATOM    605  CG2 THR A  48       8.555  16.309  -8.930  1.00  0.900          C  
ATOM    606  H   THR A  48       8.961  16.661 -11.635  1.00  0.830          H  
ATOM    607  HA  THR A  48      11.300  15.973 -10.007  1.00  0.740          H  
ATOM    608  HB  THR A  48       9.747  14.535  -8.802  1.00  1.080          H  
ATOM    609  HG1 THR A  48       8.725  13.422 -10.477  1.00  1.080          H  
ATOM    610 1HG2 THR A  48       7.786  15.913  -8.270  1.00  1.080          H  
ATOM    611 2HG2 THR A  48       9.210  16.910  -8.360  1.00  1.080          H  
ATOM    612 3HG2 THR A  48       8.093  16.915  -9.698  1.00  1.080          H  
ATOM    613  N   GLY A  49      11.428  13.387 -10.549  1.00  0.540          N  
ATOM    614  CA  GLY A  49      11.661  12.050 -11.088  1.00  0.600          C  
ATOM    615  C   GLY A  49      10.413  11.197 -10.823  1.00  0.610          C  
ATOM    616  O   GLY A  49       9.342  11.740 -10.499  1.00  0.640          O  
ATOM    617  H   GLY A  49      11.799  13.624  -9.640  1.00  0.650          H  
ATOM    618 1HA  GLY A  49      11.862  12.100 -12.156  1.00  0.720          H  
ATOM    619 2HA  GLY A  49      12.532  11.599 -10.610  1.00  0.720          H  
ATOM    620  N   GLY A  50      10.543   9.874 -10.963  1.00  0.670          N  
ATOM    621  CA  GLY A  50       9.405   8.966 -10.784  1.00  0.720          C  
ATOM    622  C   GLY A  50       9.134   8.575  -9.324  1.00  0.730          C  
ATOM    623  O   GLY A  50       9.850   8.996  -8.392  1.00  0.960          O  
ATOM    624  H   GLY A  50      11.452   9.504 -11.255  1.00  0.800          H  
ATOM    625 1HA  GLY A  50       8.513   9.428 -11.208  1.00  0.860          H  
ATOM    626 2HA  GLY A  50       9.583   8.066 -11.369  1.00  0.860          H  
ATOM    627  N   LEU A  51       8.100   7.731  -9.124  1.00  0.660          N  
ATOM    628  CA  LEU A  51       7.681   7.269  -7.787  1.00  0.670          C  
ATOM    629  C   LEU A  51       7.966   5.788  -7.512  1.00  0.710          C  
ATOM    630  O   LEU A  51       8.271   5.013  -8.422  1.00  0.770          O  
ATOM    631  CB  LEU A  51       6.195   7.551  -7.543  1.00  0.930          C  
ATOM    632  CG  LEU A  51       5.832   9.001  -7.072  1.00  0.930          C  
ATOM    633  CD1 LEU A  51       5.846   9.987  -8.252  1.00  0.930          C  
ATOM    634  CD2 LEU A  51       4.462   8.963  -6.399  1.00  0.930          C  
ATOM    635  H   LEU A  51       7.552   7.422  -9.930  1.00  0.790          H  
ATOM    636  HA  LEU A  51       8.233   7.849  -7.048  1.00  0.800          H  
ATOM    637 1HB  LEU A  51       5.654   7.359  -8.467  1.00  1.120          H  
ATOM    638 2HB  LEU A  51       5.834   6.852  -6.786  1.00  1.120          H  
ATOM    639  HG  LEU A  51       6.576   9.344  -6.343  1.00  1.120          H  
ATOM    640 1HD1 LEU A  51       5.590  10.982  -7.888  1.00  1.120          H  
ATOM    641 2HD1 LEU A  51       6.822  10.030  -8.705  1.00  1.120          H  
ATOM    642 3HD1 LEU A  51       5.115   9.677  -8.998  1.00  1.120          H  
ATOM    643 1HD2 LEU A  51       4.200   9.959  -6.045  1.00  1.120          H  
ATOM    644 2HD2 LEU A  51       3.712   8.624  -7.114  1.00  1.120          H  
ATOM    645 3HD2 LEU A  51       4.495   8.274  -5.550  1.00  1.120          H  
ATOM    646  N   PHE A  52       8.011   5.429  -6.234  1.00  0.780          N  
ATOM    647  CA  PHE A  52       8.247   4.048  -5.822  1.00  0.840          C  
ATOM    648  C   PHE A  52       6.924   3.312  -5.632  1.00  0.720          C  
ATOM    649  O   PHE A  52       5.999   3.862  -5.019  1.00  0.700          O  
ATOM    650  CB  PHE A  52       9.068   4.028  -4.530  1.00  1.150          C  
ATOM    651  CG  PHE A  52       9.390   2.656  -4.035  1.00  1.150          C  
ATOM    652  CD1 PHE A  52      10.358   1.954  -4.651  1.00  1.150          C  
ATOM    653  CD2 PHE A  52       8.733   2.063  -2.969  1.00  1.150          C  
ATOM    654  CE1 PHE A  52      10.687   0.708  -4.250  1.00  1.150          C  
ATOM    655  CE2 PHE A  52       9.061   0.799  -2.564  1.00  1.150          C  
ATOM    656  CZ  PHE A  52      10.051   0.118  -3.214  1.00  1.150          C  
ATOM    657  H   PHE A  52       7.839   6.129  -5.522  1.00  0.940          H  
ATOM    658  HA  PHE A  52       8.811   3.540  -6.603  1.00  1.010          H  
ATOM    659 1HB  PHE A  52      10.014   4.552  -4.690  1.00  1.380          H  
ATOM    660 2HB  PHE A  52       8.543   4.557  -3.760  1.00  1.380          H  
ATOM    661  HD1 PHE A  52      10.873   2.403  -5.488  1.00  1.380          H  
ATOM    662  HD2 PHE A  52       7.948   2.582  -2.460  1.00  1.380          H  
ATOM    663  HE1 PHE A  52      11.462   0.184  -4.767  1.00  1.380          H  
ATOM    664  HE2 PHE A  52       8.522   0.338  -1.731  1.00  1.380          H  
ATOM    665  HZ  PHE A  52      10.328  -0.893  -2.909  1.00  1.380          H  
ATOM    666  N   GLY A  53       6.813   2.103  -6.195  1.00  0.790          N  
ATOM    667  CA  GLY A  53       5.594   1.301  -6.048  1.00  0.830          C  
ATOM    668  C   GLY A  53       5.586   0.568  -4.704  1.00  0.820          C  
ATOM    669  O   GLY A  53       6.644   0.263  -4.172  1.00  0.980          O  
ATOM    670  H   GLY A  53       7.607   1.730  -6.725  1.00  0.950          H  
ATOM    671 1HA  GLY A  53       4.722   1.948  -6.126  1.00  1.000          H  
ATOM    672 2HA  GLY A  53       5.540   0.582  -6.867  1.00  1.000          H  
ATOM    673  N   ASN A  54       4.401   0.248  -4.161  1.00  0.920          N  
ATOM    674  CA  ASN A  54       4.337  -0.470  -2.880  1.00  0.960          C  
ATOM    675  C   ASN A  54       3.045  -1.240  -2.601  1.00  1.310          C  
ATOM    676  O   ASN A  54       2.035  -0.649  -2.219  1.00  1.790          O  
ATOM    677  CB  ASN A  54       4.564   0.472  -1.718  1.00  1.330          C  
ATOM    678  CG  ASN A  54       4.604  -0.247  -0.389  1.00  1.330          C  
ATOM    679  OD1 ASN A  54       5.093  -1.388  -0.314  1.00  1.330          O  
ATOM    680  ND2 ASN A  54       4.084   0.385   0.639  1.00  1.330          N  
ATOM    681  H   ASN A  54       3.546   0.513  -4.630  1.00  1.100          H  
ATOM    682  HA  ASN A  54       5.143  -1.204  -2.878  1.00  1.150          H  
ATOM    683 1HB  ASN A  54       5.524   0.963  -1.853  1.00  1.590          H  
ATOM    684 2HB  ASN A  54       3.790   1.236  -1.696  1.00  1.590          H  
ATOM    685 1HD2 ASN A  54       4.078  -0.052   1.561  1.00  1.590          H  
ATOM    686 2HD2 ASN A  54       3.690   1.292   0.520  1.00  1.590          H  
ATOM    687  N   SER A  55       3.093  -2.555  -2.796  1.00  1.500          N  
ATOM    688  CA  SER A  55       1.956  -3.460  -2.571  1.00  1.940          C  
ATOM    689  C   SER A  55       2.504  -4.702  -1.880  1.00  1.410          C  
ATOM    690  O   SER A  55       1.928  -5.789  -1.939  1.00  1.820          O  
ATOM    691  CB  SER A  55       1.246  -3.845  -3.858  1.00  2.540          C  
ATOM    692  OG  SER A  55       0.722  -2.720  -4.516  1.00  2.540          O  
ATOM    693  H   SER A  55       3.972  -2.952  -3.094  1.00  1.800          H  
ATOM    694  HA  SER A  55       1.241  -2.979  -1.902  1.00  2.330          H  
ATOM    695 1HB  SER A  55       1.923  -4.376  -4.502  1.00  3.050          H  
ATOM    696 2HB  SER A  55       0.435  -4.530  -3.623  1.00  3.050          H  
ATOM    697  HG  SER A  55       0.259  -3.058  -5.287  1.00  3.050          H  
ATOM    698  N   GLN A  56       3.673  -4.514  -1.284  1.00  1.340          N  
ATOM    699  CA  GLN A  56       4.459  -5.536  -0.622  1.00  1.570          C  
ATOM    700  C   GLN A  56       3.908  -5.791   0.779  1.00  1.230          C  
ATOM    701  O   GLN A  56       3.251  -4.920   1.362  1.00  1.340          O  
ATOM    702  CB  GLN A  56       5.937  -5.110  -0.629  1.00  2.110          C  
ATOM    703  CG  GLN A  56       6.939  -6.179  -0.223  1.00  2.110          C  
ATOM    704  CD  GLN A  56       8.381  -5.720  -0.383  1.00  2.110          C  
ATOM    705  OE1 GLN A  56       8.624  -4.629  -0.918  1.00  2.110          O  
ATOM    706  NE2 GLN A  56       9.332  -6.530   0.060  1.00  2.110          N  
ATOM    707  H   GLN A  56       4.023  -3.564  -1.275  1.00  1.610          H  
ATOM    708  HA  GLN A  56       4.373  -6.463  -1.191  1.00  1.880          H  
ATOM    709 1HB  GLN A  56       6.207  -4.795  -1.635  1.00  2.530          H  
ATOM    710 2HB  GLN A  56       6.076  -4.249   0.019  1.00  2.530          H  
ATOM    711 1HG  GLN A  56       6.807  -6.435   0.780  1.00  2.530          H  
ATOM    712 2HG  GLN A  56       6.793  -7.054  -0.853  1.00  2.530          H  
ATOM    713 1HE2 GLN A  56      10.291  -6.259  -0.019  1.00  2.530          H  
ATOM    714 2HE2 GLN A  56       9.102  -7.404   0.479  1.00  2.530          H  
ATOM    715  N   THR A  57       4.130  -7.007   1.283  1.00  1.160          N  
ATOM    716  CA  THR A  57       3.704  -7.435   2.616  1.00  1.150          C  
ATOM    717  C   THR A  57       4.857  -7.763   3.578  1.00  1.290          C  
ATOM    718  O   THR A  57       4.649  -8.381   4.620  1.00  1.740          O  
ATOM    719  CB  THR A  57       2.778  -8.648   2.487  1.00  1.610          C  
ATOM    720  OG1 THR A  57       3.464  -9.722   1.798  1.00  1.610          O  
ATOM    721  CG2 THR A  57       1.550  -8.250   1.696  1.00  1.610          C  
ATOM    722  H   THR A  57       4.617  -7.686   0.717  1.00  1.390          H  
ATOM    723  HA  THR A  57       3.130  -6.627   3.052  1.00  1.380          H  
ATOM    724  HB  THR A  57       2.481  -8.986   3.480  1.00  1.940          H  
ATOM    725  HG1 THR A  57       2.963 -10.542   1.919  1.00  1.940          H  
ATOM    726 1HG2 THR A  57       0.885  -9.104   1.607  1.00  1.940          H  
ATOM    727 2HG2 THR A  57       1.038  -7.439   2.222  1.00  1.940          H  
ATOM    728 3HG2 THR A  57       1.834  -7.911   0.702  1.00  1.940          H  
ATOM    729  N   LYS A  58       6.067  -7.403   3.171  1.00  1.560          N  
ATOM    730  CA  LYS A  58       7.336  -7.616   3.878  1.00  1.750          C  
ATOM    731  C   LYS A  58       8.229  -6.373   3.682  1.00  1.260          C  
ATOM    732  O   LYS A  58       7.987  -5.617   2.745  1.00  1.770          O  
ATOM    733  CB  LYS A  58       8.028  -8.897   3.351  1.00  2.370          C  
ATOM    734  CG  LYS A  58       7.295 -10.248   3.615  1.00  2.370          C  
ATOM    735  CD  LYS A  58       7.405 -10.697   5.106  1.00  2.370          C  
ATOM    736  CE  LYS A  58       6.728 -12.067   5.344  1.00  2.370          C  
ATOM    737  NZ  LYS A  58       6.916 -12.573   6.762  1.00  2.370          N  
ATOM    738  H   LYS A  58       6.091  -6.906   2.300  1.00  1.870          H  
ATOM    739  HA  LYS A  58       7.109  -7.734   4.934  1.00  2.100          H  
ATOM    740 1HB  LYS A  58       8.132  -8.810   2.268  1.00  2.850          H  
ATOM    741 2HB  LYS A  58       9.027  -8.987   3.746  1.00  2.850          H  
ATOM    742 1HG  LYS A  58       6.245 -10.173   3.339  1.00  2.850          H  
ATOM    743 2HG  LYS A  58       7.747 -11.013   3.001  1.00  2.850          H  
ATOM    744 1HD  LYS A  58       8.453 -10.755   5.399  1.00  2.850          H  
ATOM    745 2HD  LYS A  58       6.908  -9.962   5.745  1.00  2.850          H  
ATOM    746 1HE  LYS A  58       5.662 -11.963   5.151  1.00  2.850          H  
ATOM    747 2HE  LYS A  58       7.137 -12.797   4.653  1.00  2.850          H  
ATOM    748 1HZ  LYS A  58       6.453 -13.464   6.857  1.00  2.850          H  
ATOM    749 2HZ  LYS A  58       7.897 -12.689   6.949  1.00  2.850          H  
ATOM    750 3HZ  LYS A  58       6.520 -11.915   7.470  1.00  2.850          H  
ATOM    751  N   PRO A  59       9.251  -6.114   4.521  1.00  1.140          N  
ATOM    752  CA  PRO A  59      10.182  -5.005   4.362  1.00  0.960          C  
ATOM    753  C   PRO A  59      10.842  -5.037   2.986  1.00  1.030          C  
ATOM    754  O   PRO A  59      11.221  -6.118   2.534  1.00  1.820          O  
ATOM    755  CB  PRO A  59      11.219  -5.287   5.456  1.00  1.440          C  
ATOM    756  CG  PRO A  59      10.468  -6.084   6.503  1.00  1.440          C  
ATOM    757  CD  PRO A  59       9.512  -6.953   5.720  1.00  1.440          C  
ATOM    758  HA  PRO A  59       9.634  -4.087   4.521  1.00  1.150          H  
ATOM    759 1HB  PRO A  59      12.064  -5.845   5.027  1.00  1.730          H  
ATOM    760 2HB  PRO A  59      11.628  -4.348   5.843  1.00  1.730          H  
ATOM    761 1HG  PRO A  59      11.174  -6.679   7.100  1.00  1.730          H  
ATOM    762 2HG  PRO A  59       9.962  -5.433   7.206  1.00  1.730          H  
ATOM    763 1HD  PRO A  59       9.996  -7.897   5.455  1.00  1.730          H  
ATOM    764 2HD  PRO A  59       8.612  -7.093   6.330  1.00  1.730          H  
ATOM    765  N   GLY A  60      11.022  -3.880   2.323  1.00  1.120          N  
ATOM    766  CA  GLY A  60      10.684  -2.516   2.756  1.00  1.000          C  
ATOM    767  C   GLY A  60      10.913  -1.630   1.534  1.00  1.030          C  
ATOM    768  O   GLY A  60      11.210  -2.166   0.465  1.00  1.130          O  
ATOM    769  H   GLY A  60      11.459  -3.947   1.412  1.00  1.340          H  
ATOM    770 1HA  GLY A  60       9.642  -2.450   3.062  1.00  1.200          H  
ATOM    771 2HA  GLY A  60      11.319  -2.205   3.584  1.00  1.200          H  
ATOM    772  N   GLY A  61      10.767  -0.305   1.635  1.00  1.120          N  
ATOM    773  CA  GLY A  61      10.883   0.458   0.389  1.00  1.300          C  
ATOM    774  C   GLY A  61      12.203   1.170   0.112  1.00  1.170          C  
ATOM    775  O   GLY A  61      13.128   1.183   0.935  1.00  1.080          O  
ATOM    776  H   GLY A  61      10.579   0.186   2.520  1.00  1.340          H  
ATOM    777 1HA  GLY A  61      10.677  -0.209  -0.442  1.00  1.560          H  
ATOM    778 2HA  GLY A  61      10.083   1.202   0.375  1.00  1.560          H  
ATOM    779  N   LEU A  62      12.253   1.785  -1.077  1.00  1.290          N  
ATOM    780  CA  LEU A  62      13.345   2.609  -1.597  1.00  1.270          C  
ATOM    781  C   LEU A  62      12.856   4.045  -1.736  1.00  1.120          C  
ATOM    782  O   LEU A  62      11.654   4.302  -1.718  1.00  1.160          O  
ATOM    783  CB  LEU A  62      13.888   2.101  -2.935  1.00  1.790          C  
ATOM    784  CG  LEU A  62      14.858   0.853  -2.968  1.00  1.790          C  
ATOM    785  CD1 LEU A  62      16.141   1.145  -2.183  1.00  1.790          C  
ATOM    786  CD2 LEU A  62      14.172  -0.375  -2.408  1.00  1.790          C  
ATOM    787  H   LEU A  62      11.435   1.678  -1.669  1.00  1.550          H  
ATOM    788  HA  LEU A  62      14.149   2.619  -0.869  1.00  1.520          H  
ATOM    789 1HB  LEU A  62      13.057   1.863  -3.558  1.00  2.140          H  
ATOM    790 2HB  LEU A  62      14.422   2.926  -3.396  1.00  2.140          H  
ATOM    791  HG  LEU A  62      15.122   0.659  -4.004  1.00  2.140          H  
ATOM    792 1HD1 LEU A  62      16.803   0.282  -2.249  1.00  2.140          H  
ATOM    793 2HD1 LEU A  62      16.640   2.017  -2.608  1.00  2.140          H  
ATOM    794 3HD1 LEU A  62      15.916   1.331  -1.138  1.00  2.140          H  
ATOM    795 1HD2 LEU A  62      14.841  -1.229  -2.483  1.00  2.140          H  
ATOM    796 2HD2 LEU A  62      13.924  -0.234  -1.378  1.00  2.140          H  
ATOM    797 3HD2 LEU A  62      13.274  -0.575  -2.966  1.00  2.140          H  
ATOM    798  N   PHE A  63      13.775   4.993  -1.809  1.00  1.110          N  
ATOM    799  CA  PHE A  63      13.422   6.411  -1.899  1.00  1.040          C  
ATOM    800  C   PHE A  63      13.247   6.984  -3.309  1.00  1.010          C  
ATOM    801  O   PHE A  63      13.483   6.295  -4.320  1.00  1.040          O  
ATOM    802  CB  PHE A  63      14.477   7.190  -1.106  1.00  1.480          C  
ATOM    803  CG  PHE A  63      15.866   6.730  -1.377  1.00  1.480          C  
ATOM    804  CD1 PHE A  63      16.613   7.250  -2.406  1.00  1.480          C  
ATOM    805  CD2 PHE A  63      16.430   5.733  -0.577  1.00  1.480          C  
ATOM    806  CE1 PHE A  63      17.893   6.795  -2.646  1.00  1.480          C  
ATOM    807  CE2 PHE A  63      17.699   5.277  -0.814  1.00  1.480          C  
ATOM    808  CZ  PHE A  63      18.436   5.808  -1.851  1.00  1.480          C  
ATOM    809  H   PHE A  63      14.756   4.751  -1.816  1.00  1.330          H  
ATOM    810  HA  PHE A  63      12.467   6.547  -1.395  1.00  1.250          H  
ATOM    811 1HB  PHE A  63      14.421   8.249  -1.358  1.00  1.780          H  
ATOM    812 2HB  PHE A  63      14.287   7.102  -0.055  1.00  1.780          H  
ATOM    813  HD1 PHE A  63      16.186   8.026  -3.037  1.00  1.780          H  
ATOM    814  HD2 PHE A  63      15.848   5.309   0.248  1.00  1.780          H  
ATOM    815  HE1 PHE A  63      18.472   7.217  -3.467  1.00  1.780          H  
ATOM    816  HE2 PHE A  63      18.130   4.497  -0.185  1.00  1.780          H  
ATOM    817  HZ  PHE A  63      19.447   5.449  -2.042  1.00  1.780          H  
ATOM    818  N   GLY A  64      12.828   8.268  -3.341  1.00  1.020          N  
ATOM    819  CA  GLY A  64      12.593   8.993  -4.595  1.00  1.050          C  
ATOM    820  C   GLY A  64      13.902   9.525  -5.151  1.00  0.890          C  
ATOM    821  O   GLY A  64      14.964   9.265  -4.586  1.00  1.120          O  
ATOM    822  H   GLY A  64      12.648   8.748  -2.450  1.00  1.220          H  
ATOM    823 1HA  GLY A  64      12.126   8.328  -5.322  1.00  1.260          H  
ATOM    824 2HA  GLY A  64      11.898   9.819  -4.422  1.00  1.260          H  
ATOM    825  N   THR A  65      13.856  10.295  -6.234  1.00  0.700          N  
ATOM    826  CA  THR A  65      15.125  10.735  -6.798  1.00  0.670          C  
ATOM    827  C   THR A  65      15.174  12.156  -7.354  1.00  0.550          C  
ATOM    828  O   THR A  65      14.231  12.955  -7.243  1.00  0.560          O  
ATOM    829  CB  THR A  65      15.595   9.749  -7.862  1.00  0.950          C  
ATOM    830  OG1 THR A  65      16.950  10.039  -8.230  1.00  0.950          O  
ATOM    831  CG2 THR A  65      14.757   9.854  -9.045  1.00  0.950          C  
ATOM    832  H   THR A  65      12.966  10.522  -6.666  1.00  0.840          H  
ATOM    833  HA  THR A  65      15.873  10.677  -6.016  1.00  0.800          H  
ATOM    834  HB  THR A  65      15.535   8.730  -7.468  1.00  1.140          H  
ATOM    835  HG1 THR A  65      17.274   9.314  -8.787  1.00  1.140          H  
ATOM    836 1HG2 THR A  65      15.142   9.139  -9.715  1.00  1.140          H  
ATOM    837 2HG2 THR A  65      13.736   9.628  -8.808  1.00  1.140          H  
ATOM    838 3HG2 THR A  65      14.802  10.835  -9.480  1.00  1.140          H  
ATOM    839  N   SER A  66      16.315  12.423  -7.974  1.00  0.580          N  
ATOM    840  CA  SER A  66      16.764  13.679  -8.550  1.00  0.560          C  
ATOM    841  C   SER A  66      15.875  14.338  -9.599  1.00  0.520          C  
ATOM    842  O   SER A  66      15.264  13.686 -10.465  1.00  0.540          O  
ATOM    843  CB  SER A  66      18.137  13.455  -9.136  1.00  0.790          C  
ATOM    844  OG  SER A  66      18.583  14.581  -9.811  1.00  0.790          O  
ATOM    845  H   SER A  66      16.967  11.647  -8.017  1.00  0.700          H  
ATOM    846  HA  SER A  66      16.867  14.387  -7.729  1.00  0.670          H  
ATOM    847 1HB  SER A  66      18.829  13.206  -8.342  1.00  0.950          H  
ATOM    848 2HB  SER A  66      18.104  12.609  -9.815  1.00  0.950          H  
ATOM    849  HG  SER A  66      19.504  14.416 -10.022  1.00  0.950          H  
ATOM    850  N   SER A  67      15.788  15.659  -9.454  1.00  0.550          N  
ATOM    851  CA  SER A  67      15.032  16.580 -10.286  1.00  0.570          C  
ATOM    852  C   SER A  67      15.975  17.405 -11.150  1.00  0.530          C  
ATOM    853  O   SER A  67      17.196  17.349 -10.995  1.00  0.570          O  
ATOM    854  CB  SER A  67      14.208  17.507  -9.422  1.00  0.790          C  
ATOM    855  OG  SER A  67      15.016  18.392  -8.696  1.00  0.790          O  
ATOM    856  H   SER A  67      16.351  16.085  -8.731  1.00  0.660          H  
ATOM    857  HA  SER A  67      14.366  16.011 -10.938  1.00  0.680          H  
ATOM    858 1HB  SER A  67      13.515  18.050 -10.027  1.00  0.950          H  
ATOM    859 2HB  SER A  67      13.633  16.929  -8.755  1.00  0.950          H  
ATOM    860  HG  SER A  67      14.411  19.101  -8.344  1.00  0.950          H  
ATOM    861  N   PHE A  68      15.415  18.184 -12.060  1.00  0.540          N  
ATOM    862  CA  PHE A  68      16.232  19.074 -12.891  1.00  0.640          C  
ATOM    863  C   PHE A  68      16.561  20.327 -12.078  1.00  0.720          C  
ATOM    864  O   PHE A  68      16.221  20.390 -10.901  1.00  0.760          O  
ATOM    865  CB  PHE A  68      15.489  19.431 -14.164  1.00  0.860          C  
ATOM    866  CG  PHE A  68      16.226  20.295 -15.134  1.00  0.860          C  
ATOM    867  CD1 PHE A  68      17.278  19.785 -15.859  1.00  0.860          C  
ATOM    868  CD2 PHE A  68      15.850  21.623 -15.341  1.00  0.860          C  
ATOM    869  CE1 PHE A  68      17.954  20.572 -16.763  1.00  0.860          C  
ATOM    870  CE2 PHE A  68      16.521  22.404 -16.242  1.00  0.860          C  
ATOM    871  CZ  PHE A  68      17.576  21.878 -16.955  1.00  0.860          C  
ATOM    872  H   PHE A  68      14.393  18.166 -12.168  1.00  0.650          H  
ATOM    873  HA  PHE A  68      17.161  18.565 -13.149  1.00  0.770          H  
ATOM    874 1HB  PHE A  68      15.174  18.519 -14.688  1.00  1.030          H  
ATOM    875 2HB  PHE A  68      14.597  19.960 -13.869  1.00  1.030          H  
ATOM    876  HD1 PHE A  68      17.573  18.738 -15.710  1.00  1.030          H  
ATOM    877  HD2 PHE A  68      15.010  22.042 -14.766  1.00  1.030          H  
ATOM    878  HE1 PHE A  68      18.790  20.154 -17.331  1.00  1.030          H  
ATOM    879  HE2 PHE A  68      16.220  23.443 -16.393  1.00  1.030          H  
ATOM    880  HZ  PHE A  68      18.113  22.501 -17.672  1.00  1.030          H  
ATOM    881  N   SER A  69      17.307  21.279 -12.630  1.00  0.910          N  
ATOM    882  CA  SER A  69      17.592  22.499 -11.886  1.00  1.080          C  
ATOM    883  C   SER A  69      16.302  23.274 -11.560  1.00  1.200          C  
ATOM    884  O   SER A  69      15.559  23.689 -12.452  1.00  1.330          O  
ATOM    885  CB  SER A  69      18.534  23.379 -12.675  1.00  1.440          C  
ATOM    886  OG  SER A  69      18.745  24.599 -12.019  1.00  1.440          O  
ATOM    887  H   SER A  69      17.630  21.188 -13.583  1.00  1.090          H  
ATOM    888  HA  SER A  69      18.073  22.223 -10.947  1.00  1.300          H  
ATOM    889 1HB  SER A  69      19.483  22.864 -12.811  1.00  1.730          H  
ATOM    890 2HB  SER A  69      18.116  23.561 -13.665  1.00  1.730          H  
ATOM    891  HG  SER A  69      19.398  25.070 -12.544  1.00  1.730          H  
ATOM    892  N   GLN A  70      16.090  23.483 -10.252  1.00  1.300          N  
ATOM    893  CA  GLN A  70      14.987  24.130  -9.484  1.00  1.470          C  
ATOM    894  C   GLN A  70      13.556  23.500  -9.228  1.00  1.120          C  
ATOM    895  O   GLN A  70      12.878  24.019  -8.342  1.00  1.120          O  
ATOM    896  CB  GLN A  70      14.697  25.503 -10.114  1.00  1.990          C  
ATOM    897  CG  GLN A  70      15.881  26.452 -10.170  1.00  1.990          C  
ATOM    898  CD  GLN A  70      16.386  26.819  -8.811  1.00  1.990          C  
ATOM    899  OE1 GLN A  70      15.643  27.331  -7.972  1.00  1.990          O  
ATOM    900  NE2 GLN A  70      17.663  26.562  -8.573  1.00  1.990          N  
ATOM    901  H   GLN A  70      16.811  23.075  -9.672  1.00  1.560          H  
ATOM    902  HA  GLN A  70      15.399  24.310  -8.491  1.00  1.760          H  
ATOM    903 1HB  GLN A  70      14.314  25.375 -11.125  1.00  2.390          H  
ATOM    904 2HB  GLN A  70      13.914  25.999  -9.542  1.00  2.390          H  
ATOM    905 1HG  GLN A  70      16.692  25.988 -10.723  1.00  2.390          H  
ATOM    906 2HG  GLN A  70      15.567  27.364 -10.673  1.00  2.390          H  
ATOM    907 1HE2 GLN A  70      18.062  26.786  -7.684  1.00  2.390          H  
ATOM    908 2HE2 GLN A  70      18.234  26.151  -9.287  1.00  2.390          H  
ATOM    909  N   PRO A  71      13.038  22.432  -9.880  1.00  1.050          N  
ATOM    910  CA  PRO A  71      11.850  21.714  -9.463  1.00  0.850          C  
ATOM    911  C   PRO A  71      12.154  20.816  -8.274  1.00  0.710          C  
ATOM    912  O   PRO A  71      13.312  20.438  -8.052  1.00  0.840          O  
ATOM    913  CB  PRO A  71      11.458  20.939 -10.708  1.00  1.270          C  
ATOM    914  CG  PRO A  71      12.732  20.775 -11.419  1.00  1.270          C  
ATOM    915  CD  PRO A  71      13.487  22.015 -11.154  1.00  1.270          C  
ATOM    916  HA  PRO A  71      11.067  22.442  -9.201  1.00  1.020          H  
ATOM    917 1HB  PRO A  71      11.027  19.967 -10.410  1.00  1.530          H  
ATOM    918 2HB  PRO A  71      10.689  21.474 -11.278  1.00  1.530          H  
ATOM    919 1HG  PRO A  71      13.266  19.918 -11.055  1.00  1.530          H  
ATOM    920 2HG  PRO A  71      12.582  20.613 -12.473  1.00  1.530          H  
ATOM    921 1HD  PRO A  71      14.421  21.707 -11.083  1.00  1.530          H  
ATOM    922 2HD  PRO A  71      13.319  22.783 -11.925  1.00  1.530          H  
ATOM    923  N   ALA A  72      11.103  20.454  -7.557  1.00  0.610          N  
ATOM    924  CA  ALA A  72      11.143  19.507  -6.451  1.00  0.600          C  
ATOM    925  C   ALA A  72      11.500  18.105  -6.923  1.00  0.550          C  
ATOM    926  O   ALA A  72      11.317  17.760  -8.089  1.00  0.580          O  
ATOM    927  CB  ALA A  72       9.799  19.472  -5.744  1.00  0.840          C  
ATOM    928  H   ALA A  72      10.205  20.848  -7.799  1.00  0.730          H  
ATOM    929  HA  ALA A  72      11.912  19.834  -5.749  1.00  0.720          H  
ATOM    930 1HB  ALA A  72       9.859  18.779  -4.920  1.00  1.010          H  
ATOM    931 2HB  ALA A  72       9.555  20.464  -5.367  1.00  1.010          H  
ATOM    932 3HB  ALA A  72       9.031  19.141  -6.436  1.00  1.010          H  
ATOM    933  N   THR A  73      12.019  17.308  -6.003  1.00  0.560          N  
ATOM    934  CA  THR A  73      12.348  15.905  -6.193  1.00  0.540          C  
ATOM    935  C   THR A  73      11.104  15.070  -6.074  1.00  0.560          C  
ATOM    936  O   THR A  73      10.024  15.608  -5.816  1.00  0.600          O  
ATOM    937  CB  THR A  73      13.463  15.499  -5.234  1.00  0.760          C  
ATOM    938  OG1 THR A  73      13.061  15.734  -3.860  1.00  0.760          O  
ATOM    939  CG2 THR A  73      14.696  16.298  -5.600  1.00  0.760          C  
ATOM    940  H   THR A  73      12.170  17.676  -5.076  1.00  0.670          H  
ATOM    941  HA  THR A  73      12.725  15.756  -7.198  1.00  0.650          H  
ATOM    942  HB  THR A  73      13.663  14.448  -5.336  1.00  0.920          H  
ATOM    943  HG1 THR A  73      13.815  15.473  -3.241  1.00  0.920          H  
ATOM    944 1HG2 THR A  73      15.492  16.049  -4.934  1.00  0.920          H  
ATOM    945 2HG2 THR A  73      14.980  16.065  -6.622  1.00  0.920          H  
ATOM    946 3HG2 THR A  73      14.503  17.340  -5.536  1.00  0.920          H  
ATOM    947  N   SER A  74      11.194  13.782  -6.394  1.00  0.580          N  
ATOM    948  CA  SER A  74       9.956  13.012  -6.339  1.00  0.670          C  
ATOM    949  C   SER A  74       9.516  12.585  -4.954  1.00  0.640          C  
ATOM    950  O   SER A  74      10.322  12.373  -4.048  1.00  0.610          O  
ATOM    951  CB  SER A  74      10.026  11.817  -7.253  1.00  0.900          C  
ATOM    952  OG  SER A  74      10.982  10.876  -6.868  1.00  0.900          O  
ATOM    953  H   SER A  74      12.101  13.359  -6.625  1.00  0.700          H  
ATOM    954  HA  SER A  74       9.160  13.646  -6.729  1.00  0.800          H  
ATOM    955 1HB  SER A  74       9.047  11.337  -7.294  1.00  1.080          H  
ATOM    956 2HB  SER A  74      10.248  12.157  -8.234  1.00  1.080          H  
ATOM    957  HG  SER A  74      10.746  10.095  -7.414  1.00  1.080          H  
ATOM    958  N   THR A  75       8.205  12.395  -4.848  1.00  0.710          N  
ATOM    959  CA  THR A  75       7.473  11.943  -3.674  1.00  0.740          C  
ATOM    960  C   THR A  75       7.833  10.534  -3.218  1.00  0.740          C  
ATOM    961  O   THR A  75       7.950   9.617  -4.029  1.00  0.750          O  
ATOM    962  CB  THR A  75       5.965  12.071  -3.955  1.00  1.020          C  
ATOM    963  OG1 THR A  75       5.670  13.450  -4.239  1.00  1.020          O  
ATOM    964  CG2 THR A  75       5.110  11.595  -2.809  1.00  1.020          C  
ATOM    965  H   THR A  75       7.646  12.617  -5.661  1.00  0.850          H  
ATOM    966  HA  THR A  75       7.707  12.625  -2.855  1.00  0.890          H  
ATOM    967  HB  THR A  75       5.724  11.479  -4.833  1.00  1.230          H  
ATOM    968  HG1 THR A  75       5.947  14.014  -3.462  1.00  1.230          H  
ATOM    969 1HG2 THR A  75       4.062  11.716  -3.072  1.00  1.230          H  
ATOM    970 2HG2 THR A  75       5.304  10.550  -2.607  1.00  1.230          H  
ATOM    971 3HG2 THR A  75       5.333  12.189  -1.921  1.00  1.230          H  
ATOM    972  N   SER A  76       8.036  10.379  -1.912  1.00  0.820          N  
ATOM    973  CA  SER A  76       8.391   9.110  -1.288  1.00  0.930          C  
ATOM    974  C   SER A  76       7.188   8.193  -1.128  1.00  0.910          C  
ATOM    975  O   SER A  76       6.038   8.613  -1.277  1.00  0.860          O  
ATOM    976  CB  SER A  76       9.009   9.341   0.078  1.00  1.260          C  
ATOM    977  OG  SER A  76       8.065   9.838   0.987  1.00  1.260          O  
ATOM    978  H   SER A  76       7.916  11.181  -1.310  1.00  0.980          H  
ATOM    979  HA  SER A  76       9.123   8.608  -1.923  1.00  1.120          H  
ATOM    980 1HB  SER A  76       9.421   8.404   0.457  1.00  1.510          H  
ATOM    981 2HB  SER A  76       9.827  10.031  -0.004  1.00  1.510          H  
ATOM    982  HG  SER A  76       8.542   9.952   1.822  1.00  1.510          H  
ATOM    983  N   THR A  77       7.463   6.942  -0.777  1.00  1.000          N  
ATOM    984  CA  THR A  77       6.423   5.955  -0.529  1.00  0.980          C  
ATOM    985  C   THR A  77       6.752   5.283   0.820  1.00  0.860          C  
ATOM    986  O   THR A  77       7.781   5.593   1.442  1.00  0.880          O  
ATOM    987  CB  THR A  77       6.378   4.947  -1.747  1.00  1.380          C  
ATOM    988  OG1 THR A  77       6.077   5.670  -2.959  1.00  1.380          O  
ATOM    989  CG2 THR A  77       5.347   3.814  -1.650  1.00  1.380          C  
ATOM    990  H   THR A  77       8.429   6.670  -0.681  1.00  1.200          H  
ATOM    991  HA  THR A  77       5.458   6.456  -0.445  1.00  1.180          H  
ATOM    992  HB  THR A  77       7.351   4.521  -1.842  1.00  1.660          H  
ATOM    993  HG1 THR A  77       6.027   5.036  -3.728  1.00  1.660          H  
ATOM    994 1HG2 THR A  77       5.423   3.227  -2.565  1.00  1.660          H  
ATOM    995 2HG2 THR A  77       5.522   3.156  -0.833  1.00  1.660          H  
ATOM    996 3HG2 THR A  77       4.347   4.236  -1.579  1.00  1.660          H  
ATOM    997  N   GLY A  78       5.901   4.356   1.248  1.00  0.880          N  
ATOM    998  CA  GLY A  78       6.080   3.630   2.487  1.00  0.830          C  
ATOM    999  C   GLY A  78       6.702   2.255   2.308  1.00  0.710          C  
ATOM   1000  O   GLY A  78       7.510   2.006   1.410  1.00  0.720          O  
ATOM   1001  H   GLY A  78       5.077   4.160   0.699  1.00  1.060          H  
ATOM   1002 1HA  GLY A  78       6.694   4.222   3.158  1.00  1.000          H  
ATOM   1003 2HA  GLY A  78       5.112   3.520   2.975  1.00  1.000          H  
ATOM   1004  N   PHE A  79       6.315   1.381   3.217  1.00  0.840          N  
ATOM   1005  CA  PHE A  79       6.802   0.023   3.352  1.00  0.860          C  
ATOM   1006  C   PHE A  79       5.798  -1.065   3.119  1.00  0.840          C  
ATOM   1007  O   PHE A  79       4.589  -0.827   3.159  1.00  0.890          O  
ATOM   1008  CB  PHE A  79       7.362  -0.127   4.730  1.00  1.200          C  
ATOM   1009  CG  PHE A  79       6.444   0.336   5.853  1.00  1.200          C  
ATOM   1010  CD1 PHE A  79       5.578  -0.497   6.504  1.00  1.200          C  
ATOM   1011  CD2 PHE A  79       6.474   1.659   6.242  1.00  1.200          C  
ATOM   1012  CE1 PHE A  79       4.782  -0.040   7.523  1.00  1.200          C  
ATOM   1013  CE2 PHE A  79       5.686   2.127   7.249  1.00  1.200          C  
ATOM   1014  CZ  PHE A  79       4.837   1.271   7.899  1.00  1.200          C  
ATOM   1015  H   PHE A  79       5.631   1.686   3.896  1.00  1.010          H  
ATOM   1016  HA  PHE A  79       7.611  -0.110   2.630  1.00  1.030          H  
ATOM   1017 1HB  PHE A  79       7.574  -1.172   4.894  1.00  1.440          H  
ATOM   1018 2HB  PHE A  79       8.243   0.382   4.785  1.00  1.440          H  
ATOM   1019  HD1 PHE A  79       5.531  -1.510   6.226  1.00  1.440          H  
ATOM   1020  HD2 PHE A  79       7.135   2.326   5.734  1.00  1.440          H  
ATOM   1021  HE1 PHE A  79       4.113  -0.715   8.038  1.00  1.440          H  
ATOM   1022  HE2 PHE A  79       5.730   3.176   7.543  1.00  1.440          H  
ATOM   1023  HZ  PHE A  79       4.207   1.634   8.709  1.00  1.440          H  
ATOM   1024  N   GLY A  80       6.302  -2.265   2.853  1.00  0.980          N  
ATOM   1025  CA  GLY A  80       5.426  -3.397   2.748  1.00  1.150          C  
ATOM   1026  C   GLY A  80       4.804  -3.626   4.108  1.00  0.950          C  
ATOM   1027  O   GLY A  80       5.463  -3.450   5.146  1.00  0.850          O  
ATOM   1028  H   GLY A  80       7.293  -2.401   2.754  1.00  1.180          H  
ATOM   1029 1HA  GLY A  80       4.657  -3.169   2.014  1.00  1.380          H  
ATOM   1030 2HA  GLY A  80       5.971  -4.276   2.420  1.00  1.380          H  
ATOM   1031  N   PHE A  81       3.550  -4.066   4.117  1.00  1.190          N  
ATOM   1032  CA  PHE A  81       2.839  -4.254   5.375  1.00  1.410          C  
ATOM   1033  C   PHE A  81       2.297  -5.658   5.583  1.00  1.580          C  
ATOM   1034  O   PHE A  81       1.449  -6.151   4.836  1.00  2.040          O  
ATOM   1035  CB  PHE A  81       1.692  -3.253   5.471  1.00  1.890          C  
ATOM   1036  CG  PHE A  81       1.011  -3.269   6.793  1.00  1.890          C  
ATOM   1037  CD1 PHE A  81       1.421  -2.393   7.774  1.00  1.890          C  
ATOM   1038  CD2 PHE A  81      -0.014  -4.156   7.077  1.00  1.890          C  
ATOM   1039  CE1 PHE A  81       0.831  -2.392   9.010  1.00  1.890          C  
ATOM   1040  CE2 PHE A  81      -0.606  -4.162   8.313  1.00  1.890          C  
ATOM   1041  CZ  PHE A  81      -0.183  -3.279   9.282  1.00  1.890          C  
ATOM   1042  H   PHE A  81       3.101  -4.238   3.215  1.00  1.430          H  
ATOM   1043  HA  PHE A  81       3.534  -4.049   6.188  1.00  1.690          H  
ATOM   1044 1HB  PHE A  81       2.076  -2.247   5.290  1.00  2.260          H  
ATOM   1045 2HB  PHE A  81       0.956  -3.468   4.699  1.00  2.260          H  
ATOM   1046  HD1 PHE A  81       2.222  -1.699   7.552  1.00  2.260          H  
ATOM   1047  HD2 PHE A  81      -0.350  -4.859   6.307  1.00  2.260          H  
ATOM   1048  HE1 PHE A  81       1.165  -1.692   9.777  1.00  2.260          H  
ATOM   1049  HE2 PHE A  81      -1.411  -4.866   8.528  1.00  2.260          H  
ATOM   1050  HZ  PHE A  81      -0.653  -3.283  10.264  1.00  2.260          H  
ATOM   1051  N   GLY A  82       2.775  -6.262   6.645  1.00  1.480          N  
ATOM   1052  CA  GLY A  82       2.478  -7.613   7.066  1.00  1.620          C  
ATOM   1053  C   GLY A  82       3.339  -7.834   8.290  1.00  1.530          C  
ATOM   1054  O   GLY A  82       3.710  -6.866   8.948  1.00  1.460          O  
ATOM   1055  H   GLY A  82       3.440  -5.742   7.196  1.00  1.780          H  
ATOM   1056 1HA  GLY A  82       1.421  -7.716   7.309  1.00  1.940          H  
ATOM   1057 2HA  GLY A  82       2.734  -8.323   6.280  1.00  1.940          H  
ATOM   1058  N   THR A  83       3.605  -9.077   8.655  1.00  1.650          N  
ATOM   1059  CA  THR A  83       4.434  -9.282   9.836  1.00  1.620          C  
ATOM   1060  C   THR A  83       5.787  -9.903   9.439  1.00  1.620          C  
ATOM   1061  O   THR A  83       5.795 -11.000   8.858  1.00  1.970          O  
ATOM   1062  CB  THR A  83       3.723 -10.189  10.866  1.00  2.280          C  
ATOM   1063  OG1 THR A  83       2.498  -9.570  11.278  1.00  2.280          O  
ATOM   1064  CG2 THR A  83       4.609 -10.385  12.092  1.00  2.280          C  
ATOM   1065  H   THR A  83       3.275  -9.857   8.107  1.00  1.980          H  
ATOM   1066  HA  THR A  83       4.573  -8.324  10.306  1.00  1.940          H  
ATOM   1067  HB  THR A  83       3.504 -11.156  10.416  1.00  2.740          H  
ATOM   1068  HG1 THR A  83       1.889  -9.558  10.540  1.00  2.740          H  
ATOM   1069 1HG2 THR A  83       4.088 -11.016  12.809  1.00  2.740          H  
ATOM   1070 2HG2 THR A  83       5.545 -10.864  11.811  1.00  2.740          H  
ATOM   1071 3HG2 THR A  83       4.818  -9.419  12.545  1.00  2.740          H  
ATOM   1072  N   SER A  84       6.936  -9.250   9.750  1.00  1.360          N  
ATOM   1073  CA  SER A  84       7.089  -7.911  10.350  1.00  1.060          C  
ATOM   1074  C   SER A  84       6.879  -6.843   9.274  1.00  1.000          C  
ATOM   1075  O   SER A  84       6.828  -7.167   8.085  1.00  1.170          O  
ATOM   1076  CB  SER A  84       8.469  -7.775  10.959  1.00  1.600          C  
ATOM   1077  OG  SER A  84       9.455  -7.794   9.968  1.00  1.600          O  
ATOM   1078  H   SER A  84       7.808  -9.704   9.523  1.00  1.630          H  
ATOM   1079  HA  SER A  84       6.372  -7.767  11.153  1.00  1.270          H  
ATOM   1080 1HB  SER A  84       8.530  -6.839  11.515  1.00  1.920          H  
ATOM   1081 2HB  SER A  84       8.639  -8.587  11.662  1.00  1.920          H  
ATOM   1082  HG  SER A  84      10.292  -7.658  10.425  1.00  1.920          H  
ATOM   1083  N   THR A  85       6.745  -5.572   9.662  1.00  0.870          N  
ATOM   1084  CA  THR A  85       6.603  -4.520   8.651  1.00  0.910          C  
ATOM   1085  C   THR A  85       7.951  -3.897   8.341  1.00  0.930          C  
ATOM   1086  O   THR A  85       8.895  -4.031   9.123  1.00  1.000          O  
ATOM   1087  CB  THR A  85       5.668  -3.388   9.120  1.00  1.260          C  
ATOM   1088  OG1 THR A  85       6.235  -2.746  10.272  1.00  1.260          O  
ATOM   1089  CG2 THR A  85       4.298  -3.919   9.460  1.00  1.260          C  
ATOM   1090  H   THR A  85       6.767  -5.316  10.640  1.00  1.040          H  
ATOM   1091  HA  THR A  85       6.205  -4.955   7.732  1.00  1.090          H  
ATOM   1092  HB  THR A  85       5.574  -2.669   8.333  1.00  1.510          H  
ATOM   1093  HG1 THR A  85       7.010  -2.213  10.001  1.00  1.510          H  
ATOM   1094 1HG2 THR A  85       3.664  -3.098   9.780  1.00  1.510          H  
ATOM   1095 2HG2 THR A  85       3.868  -4.382   8.588  1.00  1.510          H  
ATOM   1096 3HG2 THR A  85       4.371  -4.653  10.259  1.00  1.510          H  
ATOM   1097  N   GLY A  86       8.034  -3.160   7.237  1.00  0.980          N  
ATOM   1098  CA  GLY A  86       9.277  -2.460   6.912  1.00  1.070          C  
ATOM   1099  C   GLY A  86       9.297  -1.019   7.376  1.00  0.940          C  
ATOM   1100  O   GLY A  86       8.588  -0.632   8.308  1.00  0.880          O  
ATOM   1101  H   GLY A  86       7.224  -3.120   6.605  1.00  1.180          H  
ATOM   1102 1HA  GLY A  86      10.120  -2.989   7.353  1.00  1.280          H  
ATOM   1103 2HA  GLY A  86       9.425  -2.462   5.844  1.00  1.280          H  
ATOM   1104  N   THR A  87      10.129  -0.224   6.699  1.00  1.040          N  
ATOM   1105  CA  THR A  87      10.289   1.184   7.008  1.00  1.080          C  
ATOM   1106  C   THR A  87       9.988   2.040   5.783  1.00  0.880          C  
ATOM   1107  O   THR A  87      10.209   1.624   4.629  1.00  0.850          O  
ATOM   1108  CB  THR A  87      11.730   1.476   7.440  1.00  1.500          C  
ATOM   1109  OG1 THR A  87      12.612   1.157   6.346  1.00  1.500          O  
ATOM   1110  CG2 THR A  87      12.096   0.621   8.648  1.00  1.500          C  
ATOM   1111  H   THR A  87      10.698  -0.609   5.963  1.00  1.250          H  
ATOM   1112  HA  THR A  87       9.595   1.460   7.802  1.00  1.300          H  
ATOM   1113  HB  THR A  87      11.832   2.533   7.688  1.00  1.800          H  
ATOM   1114  HG1 THR A  87      12.464   1.781   5.610  1.00  1.800          H  
ATOM   1115 1HG2 THR A  87      13.123   0.831   8.941  1.00  1.800          H  
ATOM   1116 2HG2 THR A  87      11.425   0.856   9.473  1.00  1.800          H  
ATOM   1117 3HG2 THR A  87      12.004  -0.433   8.399  1.00  1.800          H  
ATOM   1118  N   ALA A  88       9.499   3.252   6.055  1.00  0.820          N  
ATOM   1119  CA  ALA A  88       9.157   4.239   5.038  1.00  0.690          C  
ATOM   1120  C   ALA A  88      10.392   4.927   4.537  1.00  0.760          C  
ATOM   1121  O   ALA A  88      11.414   4.963   5.227  1.00  0.950          O  
ATOM   1122  CB  ALA A  88       8.171   5.254   5.580  1.00  1.020          C  
ATOM   1123  H   ALA A  88       9.360   3.492   7.027  1.00  0.980          H  
ATOM   1124  HA  ALA A  88       8.714   3.715   4.193  1.00  0.830          H  
ATOM   1125 1HB  ALA A  88       7.924   5.967   4.789  1.00  1.220          H  
ATOM   1126 2HB  ALA A  88       7.267   4.754   5.911  1.00  1.220          H  
ATOM   1127 3HB  ALA A  88       8.620   5.785   6.416  1.00  1.220          H  
ATOM   1128  N   ASN A  89      10.305   5.465   3.335  1.00  0.750          N  
ATOM   1129  CA  ASN A  89      11.438   6.131   2.741  1.00  0.950          C  
ATOM   1130  C   ASN A  89      11.435   7.643   2.793  1.00  0.890          C  
ATOM   1131  O   ASN A  89      10.498   8.281   3.275  1.00  0.880          O  
ATOM   1132  CB  ASN A  89      11.547   5.637   1.355  1.00  1.250          C  
ATOM   1133  CG  ASN A  89      11.803   4.248   1.424  1.00  1.250          C  
ATOM   1134  OD1 ASN A  89      10.854   3.475   1.282  1.00  1.250          O  
ATOM   1135  ND2 ASN A  89      13.046   3.873   1.634  1.00  1.250          N  
ATOM   1136  H   ASN A  89       9.431   5.403   2.795  1.00  0.900          H  
ATOM   1137  HA  ASN A  89      12.327   5.807   3.281  1.00  1.140          H  
ATOM   1138 1HB  ASN A  89      10.620   5.815   0.805  1.00  1.500          H  
ATOM   1139 2HB  ASN A  89      12.348   6.119   0.843  1.00  1.500          H  
ATOM   1140 1HD2 ASN A  89      13.275   2.878   1.653  1.00  1.500          H  
ATOM   1141 2HD2 ASN A  89      13.761   4.556   1.734  1.00  1.500          H  
ATOM   1142  N   THR A  90      12.509   8.195   2.245  1.00  1.110          N  
ATOM   1143  CA  THR A  90      12.757   9.616   2.172  1.00  1.140          C  
ATOM   1144  C   THR A  90      12.738  10.168   0.756  1.00  0.980          C  
ATOM   1145  O   THR A  90      12.330   9.494  -0.208  1.00  1.040          O  
ATOM   1146  CB  THR A  90      14.114   9.950   2.815  1.00  1.580          C  
ATOM   1147  OG1 THR A  90      14.235  11.376   2.941  1.00  1.580          O  
ATOM   1148  CG2 THR A  90      15.284   9.387   1.952  1.00  1.580          C  
ATOM   1149  H   THR A  90      13.226   7.583   1.899  1.00  1.330          H  
ATOM   1150  HA  THR A  90      11.977  10.129   2.735  1.00  1.370          H  
ATOM   1151  HB  THR A  90      14.156   9.506   3.809  1.00  1.900          H  
ATOM   1152  HG1 THR A  90      15.002  11.585   3.494  1.00  1.900          H  
ATOM   1153 1HG2 THR A  90      16.229   9.633   2.432  1.00  1.900          H  
ATOM   1154 2HG2 THR A  90      15.195   8.308   1.873  1.00  1.900          H  
ATOM   1155 3HG2 THR A  90      15.279   9.818   0.952  1.00  1.900          H  
ATOM   1156  N   LEU A  91      13.091  11.440   0.686  1.00  0.910          N  
ATOM   1157  CA  LEU A  91      13.132  12.234  -0.525  1.00  0.820          C  
ATOM   1158  C   LEU A  91      14.559  12.568  -0.897  1.00  0.670          C  
ATOM   1159  O   LEU A  91      15.418  12.730  -0.032  1.00  0.680          O  
ATOM   1160  CB  LEU A  91      12.356  13.526  -0.275  1.00  1.180          C  
ATOM   1161  CG  LEU A  91      10.883  13.334   0.158  1.00  1.180          C  
ATOM   1162  CD1 LEU A  91      10.294  14.639   0.539  1.00  1.180          C  
ATOM   1163  CD2 LEU A  91      10.073  12.782  -0.990  1.00  1.180          C  
ATOM   1164  H   LEU A  91      13.402  11.865   1.558  1.00  1.090          H  
ATOM   1165  HA  LEU A  91      12.694  11.668  -1.343  1.00  0.980          H  
ATOM   1166 1HB  LEU A  91      12.870  14.091   0.500  1.00  1.420          H  
ATOM   1167 2HB  LEU A  91      12.369  14.117  -1.194  1.00  1.420          H  
ATOM   1168  HG  LEU A  91      10.839  12.659   1.012  1.00  1.420          H  
ATOM   1169 1HD1 LEU A  91       9.254  14.496   0.842  1.00  1.420          H  
ATOM   1170 2HD1 LEU A  91      10.853  15.081   1.363  1.00  1.420          H  
ATOM   1171 3HD1 LEU A  91      10.319  15.281  -0.313  1.00  1.420          H  
ATOM   1172 1HD2 LEU A  91       9.046  12.676  -0.665  1.00  1.420          H  
ATOM   1173 2HD2 LEU A  91      10.113  13.478  -1.827  1.00  1.420          H  
ATOM   1174 3HD2 LEU A  91      10.457  11.823  -1.312  1.00  1.420          H  
ATOM   1175  N   PHE A  92      14.811  12.717  -2.184  1.00  0.660          N  
ATOM   1176  CA  PHE A  92      16.121  13.159  -2.617  1.00  0.600          C  
ATOM   1177  C   PHE A  92      16.228  14.591  -2.104  1.00  0.620          C  
ATOM   1178  O   PHE A  92      15.255  15.356  -2.211  1.00  0.720          O  
ATOM   1179  CB  PHE A  92      16.227  13.088  -4.119  1.00  0.860          C  
ATOM   1180  CG  PHE A  92      17.584  13.244  -4.679  1.00  0.860          C  
ATOM   1181  CD1 PHE A  92      18.391  12.132  -4.800  1.00  0.860          C  
ATOM   1182  CD2 PHE A  92      18.083  14.471  -5.074  1.00  0.860          C  
ATOM   1183  CE1 PHE A  92      19.654  12.238  -5.317  1.00  0.860          C  
ATOM   1184  CE2 PHE A  92      19.341  14.579  -5.586  1.00  0.860          C  
ATOM   1185  CZ  PHE A  92      20.131  13.461  -5.711  1.00  0.860          C  
ATOM   1186  H   PHE A  92      14.075  12.559  -2.857  1.00  0.790          H  
ATOM   1187  HA  PHE A  92      16.895  12.546  -2.155  1.00  0.720          H  
ATOM   1188 1HB  PHE A  92      15.845  12.141  -4.418  1.00  1.040          H  
ATOM   1189 2HB  PHE A  92      15.618  13.816  -4.551  1.00  1.040          H  
ATOM   1190  HD1 PHE A  92      18.008  11.155  -4.486  1.00  1.040          H  
ATOM   1191  HD2 PHE A  92      17.484  15.364  -4.973  1.00  1.040          H  
ATOM   1192  HE1 PHE A  92      20.281  11.351  -5.413  1.00  1.040          H  
ATOM   1193  HE2 PHE A  92      19.721  15.555  -5.893  1.00  1.040          H  
ATOM   1194  HZ  PHE A  92      21.137  13.549  -6.119  1.00  1.040          H  
ATOM   1195  N   GLY A  93      17.366  14.941  -1.500  1.00  0.820          N  
ATOM   1196  CA  GLY A  93      17.529  16.264  -0.903  1.00  1.150          C  
ATOM   1197  C   GLY A  93      17.357  17.422  -1.871  1.00  1.100          C  
ATOM   1198  O   GLY A  93      17.957  17.453  -2.948  1.00  1.290          O  
ATOM   1199  H   GLY A  93      18.121  14.271  -1.446  1.00  0.980          H  
ATOM   1200 1HA  GLY A  93      16.809  16.369  -0.091  1.00  1.380          H  
ATOM   1201 2HA  GLY A  93      18.515  16.324  -0.447  1.00  1.380          H  
ATOM   1202  N   THR A  94      16.528  18.377  -1.454  1.00  1.150          N  
ATOM   1203  CA  THR A  94      16.207  19.582  -2.208  1.00  1.190          C  
ATOM   1204  C   THR A  94      15.375  20.569  -1.406  1.00  1.160          C  
ATOM   1205  O   THR A  94      15.108  20.362  -0.218  1.00  1.180          O  
ATOM   1206  CB  THR A  94      15.453  19.275  -3.489  1.00  1.650          C  
ATOM   1207  OG1 THR A  94      15.354  20.482  -4.265  1.00  1.650          O  
ATOM   1208  CG2 THR A  94      14.091  18.750  -3.130  1.00  1.650          C  
ATOM   1209  H   THR A  94      16.097  18.253  -0.549  1.00  1.380          H  
ATOM   1210  HA  THR A  94      17.141  20.075  -2.476  1.00  1.430          H  
ATOM   1211  HB  THR A  94      15.988  18.535  -4.074  1.00  1.980          H  
ATOM   1212  HG1 THR A  94      14.945  20.276  -5.124  1.00  1.980          H  
ATOM   1213 1HG2 THR A  94      13.529  18.553  -4.011  1.00  1.980          H  
ATOM   1214 2HG2 THR A  94      14.200  17.833  -2.552  1.00  1.980          H  
ATOM   1215 3HG2 THR A  94      13.568  19.453  -2.554  1.00  1.980          H  
ATOM   1216  N   ALA A  95      14.948  21.626  -2.088  1.00  1.190          N  
ATOM   1217  CA  ALA A  95      13.974  22.579  -1.574  1.00  1.220          C  
ATOM   1218  C   ALA A  95      13.357  23.358  -2.758  1.00  1.290          C  
ATOM   1219  O   ALA A  95      14.106  24.011  -3.488  1.00  1.560          O  
ATOM   1220  CB  ALA A  95      14.620  23.536  -0.591  1.00  1.700          C  
ATOM   1221  H   ALA A  95      15.255  21.701  -3.055  1.00  1.430          H  
ATOM   1222  HA  ALA A  95      13.213  22.023  -1.047  1.00  1.460          H  
ATOM   1223 1HB  ALA A  95      13.868  24.225  -0.211  1.00  2.040          H  
ATOM   1224 2HB  ALA A  95      15.050  22.973   0.238  1.00  2.040          H  
ATOM   1225 3HB  ALA A  95      15.405  24.096  -1.096  1.00  2.040          H  
ATOM   1226  N   SER A  96      12.017  23.339  -2.964  1.00  1.230          N  
ATOM   1227  CA  SER A  96      11.013  22.598  -2.190  1.00  1.080          C  
ATOM   1228  C   SER A  96      11.156  21.112  -2.460  1.00  0.980          C  
ATOM   1229  O   SER A  96      11.805  20.716  -3.423  1.00  1.090          O  
ATOM   1230  CB  SER A  96       9.618  23.066  -2.550  1.00  1.570          C  
ATOM   1231  OG  SER A  96       9.297  22.733  -3.867  1.00  1.570          O  
ATOM   1232  H   SER A  96      11.662  23.871  -3.746  1.00  1.480          H  
ATOM   1233  HA  SER A  96      11.162  22.784  -1.127  1.00  1.300          H  
ATOM   1234 1HB  SER A  96       8.897  22.604  -1.874  1.00  1.890          H  
ATOM   1235 2HB  SER A  96       9.548  24.144  -2.416  1.00  1.890          H  
ATOM   1236  HG  SER A  96       8.384  23.010  -3.996  1.00  1.890          H  
ATOM   1237  N   THR A  97      10.567  20.292  -1.599  1.00  0.930          N  
ATOM   1238  CA  THR A  97      10.659  18.846  -1.716  1.00  0.920          C  
ATOM   1239  C   THR A  97       9.375  18.224  -2.232  1.00  0.890          C  
ATOM   1240  O   THR A  97       8.346  18.897  -2.325  1.00  0.880          O  
ATOM   1241  CB  THR A  97      10.991  18.242  -0.346  1.00  1.290          C  
ATOM   1242  OG1 THR A  97       9.878  18.436   0.540  1.00  1.290          O  
ATOM   1243  CG2 THR A  97      12.210  18.934   0.243  1.00  1.290          C  
ATOM   1244  H   THR A  97      10.036  20.665  -0.827  1.00  1.120          H  
ATOM   1245  HA  THR A  97      11.441  18.593  -2.419  1.00  1.100          H  
ATOM   1246  HB  THR A  97      11.211  17.209  -0.446  1.00  1.550          H  
ATOM   1247  HG1 THR A  97       9.134  17.845   0.278  1.00  1.550          H  
ATOM   1248 1HG2 THR A  97      12.436  18.501   1.214  1.00  1.550          H  
ATOM   1249 2HG2 THR A  97      13.053  18.791  -0.410  1.00  1.550          H  
ATOM   1250 3HG2 THR A  97      12.026  19.997   0.363  1.00  1.550          H  
ATOM   1251  N   GLY A  98       9.448  16.934  -2.561  1.00  0.950          N  
ATOM   1252  CA  GLY A  98       8.302  16.164  -3.035  1.00  1.010          C  
ATOM   1253  C   GLY A  98       7.545  15.542  -1.866  1.00  1.050          C  
ATOM   1254  O   GLY A  98       7.752  15.948  -0.722  1.00  1.470          O  
ATOM   1255  OXT GLY A  98       6.531  14.875  -2.090  1.00  1.520          O  
ATOM   1256  H   GLY A  98      10.339  16.461  -2.480  1.00  1.140          H  
ATOM   1257 1HA  GLY A  98       7.639  16.810  -3.611  1.00  1.210          H  
ATOM   1258 2HA  GLY A  98       8.649  15.380  -3.708  1.00  1.210          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 -406.549 53.9265 305.525 -20.7735 5.40828 10.9974 129.882 -169.864 -0.92609 -6.32607 -125.668 -30.4972 -4.55128 -24.0023 -22.9014 -2.17294 0 3.6543 6.58917 23.8211 56.7241 -26.3325 59.3934 -3.50328 15.2579 66.194 -106.694
MET:NtermProteinFull_1 -3.50028 0.43826 3.29703 -0.34909 0.0836 0.08548 1.99137 -1.38986 -0 -0 -2.0936 1.19523 0 0 -1.11204 0 0 0.03152 0.06131 1.51716 0 0 0 0.60916 0 0.15111 1.01636
PHE_2 -4.23404 0.43398 2.48615 -0.59239 0.02654 0.22582 0.58593 -1.48612 -0 -0 -0.80597 0.20341 0 0 0 0 0 -0.07935 0.11784 0 2.74983 0.14367 0 1.0402 -0.30147 0.50762 1.02164
ASN_3 -3.40782 0.13836 3.79141 -0.19942 0.04913 0.33779 1.58646 -1.72281 -0.02226 -0.15998 -2.13693 -0.96704 0 0 0 -0.65346 0 -0.01373 0.01774 0 1.73565 -0.84465 0 -0.93687 -0.60168 0.63664 -3.37347
LYS_4 -4.8566 0.35517 4.88513 -0.50407 0.15307 0.29195 1.97967 -2.05406 -0.03048 -0.22178 -2.39531 0.10087 0 0 0 0 0 0.00891 0.00757 1.81553 0 0.00279 0 -1.5107 -0.36541 0.46675 -1.87101
SER_5 -2.7063 0.14016 2.45872 -0.02455 0 0.02038 1.04097 -1.23653 -0 -0 -1.26156 0.15012 0 0 -0.94474 0 0 0.00678 0.00264 0.51592 0 -0.10129 0.62047 -0.77834 -0.03539 0.28225 -1.85031
PHE_6 -7.96002 1.04023 3.59201 -0.69308 0.04565 -0.02238 2.8403 -2.51398 -0 -0 -0.97556 -0.30456 0 0 0 0 0 -0.01112 0.02153 0 2.90142 -0.06729 0 1.0402 -0.20364 0.37015 -0.90013
GLY_7 -2.55391 0.65965 2.01917 -0.0002 0 0 1.12316 -1.18746 -0.01546 -0.05798 -0.49462 -0.16063 0 0 0 0 0 -0.04555 0 0 0 -1.34521 0 0.83697 0.27209 0.47955 -0.47041
THR_8 -2.97958 0.52284 0.8034 -0.14112 0.07514 0.10485 0.09935 -0.76982 -0 -0 0.26211 -1.04313 0 0 0 0 0 0.08005 0.00326 0.95326 0 -0.1182 2.34108 -1.0874 0.68272 0.78975 0.57857
PRO_9 -6.71769 1.24133 3.97149 -0.19918 0.0019 0.14044 1.05534 -1.54684 -0 -0 -1.01284 0.03369 0 0 -0.3416 0 0 0.14245 0.10782 0.39006 0 -0.87044 0 -2.4119 -0.01597 0.88243 -5.14949
PHE_10 -3.38938 0.34865 3.69868 -0.59736 0.02836 0.27715 2.17595 -1.81566 -0 -0 -2.55735 0.2874 0 0 -0.34485 0 0 0.04079 0.0033 0 2.0825 -0.1983 0 1.0402 -0.38694 0.39653 1.08966
GLY_11 -2.00019 0.14018 1.55386 -0.0004 0 0 0.38366 -0.89164 -0 -0 -0.67211 -0.21265 0 0 0 0 0 -0.05858 0 0 0 0.24825 0 0.83697 -0.14901 0.19524 -0.62642
GLY_12 -3.12336 0.24253 2.75078 -0.00026 0 0 0.592 -1.62144 -0 -0 -1.222 -0.23772 0 0 0 0 0 0.01793 0 0 0 0.41452 0 0.83697 0.27115 0.25189 -0.82704
GLY_13 -2.23337 0.12122 3.31447 -0.00032 0 0 1.33459 -1.63475 -0.01907 -0.09477 -1.26496 -0.15059 0 0 0 0 0 -0.12447 0 0 0 -1.07949 0 0.83697 0.27904 0.41718 -0.29831
THR_14 -1.88191 0.27432 1.50852 -0.17286 0.08036 0.06554 0.49817 -0.86665 -0 -0 -0.01673 -0.11483 0 0 0 0 0 -0.05087 4e-05 0.03424 0 0.24405 2.29118 -1.0874 0.16107 0.3357 1.30194
GLY_15 -2.21062 0.08571 2.13138 -5e-05 0 0 1.1151 -1.19752 -0 -0 -1.47617 -0.404 0 0 0 0 0 -0.17293 0 0 0 -1.41382 0 0.83697 -0.39259 0.15452 -2.94404
GLY_16 -3.79045 0.457 3.66263 -0.00045 0 0 1.89387 -2.13529 -0.01826 -0.09879 -1.47758 -0.27019 0 0 0 0 0 -0.04498 0 0 0 0.37184 0 0.83697 -0.12915 0.175 -0.56785
PHE_17 -4.24568 0.60404 2.09108 -1.07323 0.18028 0.72811 0.42212 -1.53455 -0 -0 -0.35573 -0.18325 0 0 0 0 0 0.04196 0.22009 0 2.70065 -0.33822 0 1.0402 0.33465 0.3342 0.9667
GLY_18 -4.74928 0.67942 3.60877 -0.00066 0 0 0.6935 -2.21659 -0.01624 -0.14952 -1.396 -0.27811 0 0 0 0 0 0.12345 0 0 0 0.42426 0 0.83697 0.11877 0.81939 -1.50185
THR_19 -5.28613 0.37269 5.29528 -0.11054 0.09939 0.0627 2.61321 -2.58521 -0 -0 -2.9428 -0.48701 0 0 -0.34485 0 0 -0.00353 0.02355 0.04042 0 -0.37953 2.25404 -1.0874 -0.08867 1.2487 -1.3057
THR_20 -4.00298 0.53665 2.87064 -0.15562 0.04378 0.0554 1.63868 -1.65851 -0.00242 -0.05279 -1.69302 0.16232 0 0 -0.85428 0 0 -0.03813 0.07007 0.10572 0 -0.01538 2.36114 -1.0874 -0.23451 1.03278 -0.91787
SER_21 -5.44984 0.40786 4.4294 -0.02388 0 0.05699 2.42797 -2.30242 -0 -0 -3.0763 -0.41592 0 0 -0.92932 0 0 -0.00614 0.03234 0.32289 0 -0.25585 0.6199 -0.77834 -0.28508 0.70389 -4.52185
THR_22 -4.10017 0.44231 2.87521 -0.1188 0.07744 0.07485 1.8295 -1.66801 -0.00295 -0.05807 -0.78777 -0.45656 0 0 0 0 0 -0.01971 0.07709 0.06862 0 -0.54233 2.25754 -1.0874 -0.433 0.58802 -0.98419
PHE_23 -5.04324 0.32355 3.19551 -1.08516 0.2098 0.7757 1.17478 -1.75154 -0 -0 -1.24088 -0.12875 0 0 -0.47972 0 0 -0.00631 0.28018 0 2.99579 -0.18007 0 1.0402 -0.25413 0.36646 0.19217
GLY_24 -3.53599 0.38721 2.77632 -0.00026 0 0 0.58815 -1.64774 -0.01116 -0.07301 -1.40192 -0.23139 0 0 0 0 0 0.07175 0 0 0 0.48602 0 0.83697 -0.09185 0.22127 -1.62562
GLN_25 -6.26005 0.40402 7.03647 -0.59805 0.12973 0.62171 4.18003 -3.16978 -0.01659 -0.16209 -4.45899 -0.32772 0 0 -1.59176 0 0 0.0315 0.13133 0 2.28763 -0.08944 0 -0.18838 -0.04572 0.59439 -1.49177
ASN_26 -3.13882 0.24034 2.69092 -0.1753 0.02584 0.23558 1.21052 -1.44941 -0.0139 -0.13066 -2.06806 -0.16175 0 0 0 0 0 -0.01622 0.00746 0 1.77748 0.42209 0 -0.93687 0.06151 0.58433 -0.83493
THR_27 -5.48771 0.62488 4.05461 -0.19658 0.12582 0.06856 1.69811 -2.18274 -0 -0 -2.25984 -0.93284 0 0 -0.14947 -0.84336 0 -0.02877 0.00113 0.80501 0 -0.76117 2.29738 -1.0874 0.24037 0.3431 -3.67091
GLY_28 -2.1023 0.14882 2.50022 -0.00036 0 0 1.13261 -1.26675 -0.02489 -0.15992 -1.22468 -0.1942 0 0 -0.14947 0 0 -0.11424 0 0 0 -0.80812 0 0.83697 0.25096 0.32846 -0.84687
PHE_29 -1.52198 0.13609 1.56841 -0.8656 0.07748 0.11277 0.36179 -0.87333 -0 -0 0.70654 -0.51151 0 0 0 0 0 -0.03934 0.01256 0 2.30992 -0.03508 0 1.0402 -0.01531 0.14893 2.61255
GLY_30 -1.37698 0.09968 1.32934 -5e-05 0 0 0.17462 -0.77419 -0 -0 0.03649 -0.40171 0 0 0 0 0 -0.18773 0 0 0 -1.43805 0 0.83697 -0.72111 0.12281 -2.29991
THR_31 -3.76795 0.28822 4.11079 -0.1048 0.08902 0.06167 1.65073 -2.03648 -0.00354 -0.02461 -1.44366 -0.50138 0 0 0 -0.18991 0 0.06712 0.02028 0.1703 0 -0.74145 2.27563 -1.0874 -0.59741 0.21342 -1.5514
THR_32 -2.98001 0.30945 2.21216 -0.13184 0.07149 0.09714 0.36431 -1.08986 -0 -0 -0.11189 -0.89794 0 0 0 0 0 0.01518 0.00033 0.40058 0 -0.15284 2.30359 -1.0874 -0.01429 0.4094 -0.28244
SER_33 -4.0813 0.16252 3.86693 -0.02436 0 0.02015 1.47192 -1.66648 -0.00944 -0.09769 -1.01518 -0.12682 0 0 0 -0.24311 0 -0.0056 0.00119 0.81953 0 -0.22906 0.67801 -0.77834 -0.2982 0.37285 -1.18245
GLY_34 -3.44819 0.37774 3.2927 -0.00035 0 0 1.40632 -1.78776 -0 -0 -1.86558 -0.18907 0 0 0 0 0 -0.07672 0 0 0 -0.13686 0 0.83697 -0.33978 0.17323 -1.75735
GLY_35 -3.20193 0.29229 3.36272 -0.00047 0 0 1.56911 -1.75456 -0.03107 -0.21682 -2.10351 -0.19699 0 0 -0.94474 0 0 -0.04744 0 0 0 -0.88272 0 0.83697 0.31699 0.07559 -2.92657
ALA_36 -4.06619 0.57518 1.15009 -0.02038 0 0 1.02666 -1.39571 -0.01216 -0.10294 -0.40199 -0.41247 0 0 0 0 0 -0.00414 0 0 0 -0.56101 0 1.8394 0.29982 0.1978 -1.88805
PHE_37 -6.40217 1.15831 3.46168 -0.60496 0.02608 -0.03121 2.16232 -2.10005 -0.01546 -0.05798 -2.33732 -0.17734 0 0 -0.35444 0 0 -0.00017 0.25357 0 3.65634 -0.03544 0 1.0402 -0.18449 0.30079 -0.24176
GLY_38 -3.66398 0.72825 2.69741 -0.00022 0 0 1.09972 -1.51707 -0 -0 -1.13665 -0.13361 0 0 0 0 0 0.22123 0 0 0 -0.94753 0 0.83697 0.35342 0.44288 -1.01917
THR_39 -6.20227 1.28111 4.192 -0.12275 0.494 0.07268 1.52572 -2.44327 -0.01054 -0.07206 -1.76917 -0.70217 0 0 -0.34898 0 0 -0.01406 0.71656 0.07709 0 -0.54495 2.19101 -1.0874 0.42018 1.34155 -1.0057
SER_40 -5.40321 0.91395 5.29215 -0.02091 0 0.01776 1.88793 -2.56587 -0.00304 -0.009 -2.33226 0.1287 0 0 -0.3416 0 0 0.3579 0.19403 0.44915 0 0.04825 0.71584 -0.77834 -0.01917 1.55729 0.08955
ALA_41 -3.67851 0.21832 2.29059 -0.02443 0 0 1.16346 -1.68019 -0 -0 -2.10175 -0.14883 0 0 0 0 0 0.01814 0 0 0 -0.16048 0 1.8394 -0.33681 0.91627 -1.68483
PHE_42 -10.9009 2.09159 5.45351 -0.63032 0.02943 -0.0249 2.09593 -3.91854 -0 -0 -1.3543 -0.26851 0 0 0 0 0 -0.02093 0.39269 0 2.59842 -0.01212 0 1.0402 -0.6412 0.90301 -3.16692
GLY_43 -3.60448 0.58879 3.87544 -0.00023 0 0 1.91523 -2.07281 -0.00665 -0.0236 -1.7802 -0.15866 0 0 0 0 0 -0.05598 0 0 0 -1.17438 0 0.83697 -0.06744 0.73389 -0.9941
SER_44 -3.48282 0.47967 2.68799 -0.02665 0 0.02173 1.28262 -1.55193 -0.03081 -0.17046 -2.18346 -0.18538 0 0 0 0 0 -0.0446 0.00121 0.44892 0 -0.0732 0.60015 -0.77834 -0.11709 0.7176 -2.40484
SER_45 -3.88694 0.6708 3.3118 -0.01574 0 0.03211 2.34891 -1.79283 -0.01997 -0.10936 -1.75613 -1.03711 0 0 0 0 0 1.48758 0.03225 0.66387 0 1.31174 0.61309 -0.77834 1.79245 1.22252 4.09071
ASN_46 -2.94534 0.28889 2.11578 -0.41876 0.12434 0.84822 0.63242 -1.0418 -0 -0 -0.59616 -0.7181 0 0 0 0 0 0.18149 0.0542 0 1.88506 -0.5453 0 -0.93687 2.1239 1.33986 2.39182
ASN_47 -5.43606 1.00233 4.47291 -0.14816 0.00225 0.18674 2.13854 -2.30968 -0.0078 -0.03996 -2.23254 -0.6737 0 0 0 0 0 0.00094 0.38268 0 1.64203 -0.2095 0 -0.93687 0.0395 1.4275 -0.69885
THR_48 -4.99608 0.86619 3.49598 -0.13655 0.05382 0.10545 1.31006 -1.93787 -0.01857 -0.12768 -2.00387 -0.43815 0 0 -0.75358 0 0 0.17067 0.34024 0.03667 0 -0.47768 2.31002 -1.0874 -0.18555 1.62097 -1.85291
GLY_49 -3.90235 0.23769 3.35836 -0.00028 0 0 1.21619 -1.82198 -0 -0 -1.44734 -0.14871 0 0 -0.75358 0 0 -0.08751 0 0 0 -1.00052 0 0.83697 -0.13973 0.90188 -2.7509
GLY_50 -4.15708 0.4257 4.1087 -0.00023 0 0 1.59109 -2.16512 -0.02131 -0.13291 -3.82217 -0.17604 0 0 -0.7964 0 0 -0.10138 0 0 0 -0.52273 0 0.83697 0.02412 0.23097 -4.67782
LEU_51 -5.29093 1.1995 3.96728 -0.43842 0.21189 0.08031 2.2427 -2.23373 -0.00242 -0.00724 -1.85586 0.22926 0 0 -0.85428 0 0 0.01456 0.22632 1.58537 0 -0.23796 0 0.18072 -0.06207 0.46537 -0.57962
PHE_52 -9.46825 1.36512 3.65159 -0.75531 0.03575 0.04309 2.71389 -2.98826 -0.01858 -0.11426 -2.02878 -0.39818 0 0 -0.73884 0 0 -0.04528 0.00427 0 2.56913 -0.18052 0 1.0402 -0.14467 0.52235 -4.93553
GLY_53 -3.31635 0.245 2.79046 -0.00034 0 0 1.08439 -1.66192 -0.00242 -0.00724 -0.48442 -0.2257 0 0 -0.57488 0 0 -0.05768 0 0 0 0.39634 0 0.83697 0.04175 0.28381 -0.65223
ASN_54 -4.43839 0.26759 3.73997 -0.32792 0.0479 0.66079 1.06931 -1.99716 -0.03203 -0.23914 0.12122 -0.75779 0 0 -0.47088 0 0 0.12059 0.00997 0 2.47982 -0.87577 0 -0.93687 0.59739 0.31326 -0.64815
SER_55 -2.33089 0.20173 2.20304 -0.02978 0.01035 0.02796 0.47906 -1.01639 -0.01201 -0.09468 0.23206 0.28745 0 0 0 0 0 0.03427 0.00017 0.75651 0 -0.21223 0.60414 -0.77834 0.85385 0.52653 1.74278
GLN_56 -7.23824 0.87152 6.55084 -0.25069 0.03056 0.13251 2.63336 -3.29064 -0.0343 -0.37264 -1.55898 0.09051 0 0 0 0 0 0.02366 0.12388 0 3.80994 -0.03344 0 -0.18838 0.24097 0.53384 2.07429
THR_57 -4.50347 0.33581 3.83916 -0.12554 0.09237 0.07992 1.13192 -1.96722 -0.02898 -0.20746 -0.67067 -1.02072 0 0 0 -0.24311 0 -0.05265 0.00898 0.05247 0 -0.48308 2.2612 -1.0874 -0.29721 0.56219 -2.32348
LYS_58 -6.40763 0.77776 6.85713 -0.39378 0.07669 0.18235 2.82442 -2.84774 -1e-05 -2e-05 -2.10536 -0.12609 0 0 -0.6623 0 0 -0.0023 0.27062 1.83083 0 0.11699 0 -1.5107 -0.18398 1.2836 -0.01952
PRO_59 -3.76465 0.81177 2.15867 -0.12783 0.00577 0.09343 0.1934 -0.95081 -0 -0 0.03582 0.19525 0 0 0 0 0 0.00902 0.02317 0.13024 0 -0.96273 0 -2.4119 -0.42548 1.41114 -3.57572
GLY_60 -2.0284 0.19764 1.43769 -0.00346 0 0 0.61751 -0.85445 -0.01637 -0.13749 0.55109 -0.45069 0 0 0 0 0 0.07283 0 0 0 -1.15857 0 0.83697 -0.11538 1.00798 -0.04309
GLY_61 -2.87336 0.73033 1.80627 -0.0003 0 0 0.90084 -1.27848 -0 -0 -2.01301 -0.20445 0 0 -0.37177 0 0 -0.00553 0 0 0 -0.18408 0 0.83697 0.4534 0.97878 -1.22438
LEU_62 -6.05619 0.7925 3.07628 -0.59698 0.43426 0.10326 1.42337 -2.12118 -0.00239 -0.02337 -0.24675 0.34649 0 0 0 0 0 0.14651 0.11848 1.54107 0 -0.1515 0 0.18072 0.19172 0.77439 -0.06931
PHE_63 -4.49186 0.33677 2.59215 -0.97462 0.26381 0.61366 1.39617 -1.53716 -0 -0 -1.36347 -0.24333 0 0 0 0 0 -0.01196 0.64504 0 1.75666 0.22648 0 1.0402 0.30521 0.68611 1.23987
GLY_64 -3.03496 0.24216 2.38598 -0.00029 0 0 1.0892 -1.35749 -0.0094 -0.06954 -1.54411 -0.15292 0 0 0 0 0 -0.05304 0 0 0 -0.69708 0 0.83697 0.28781 0.50018 -1.57652
THR_65 -6.19284 1.05683 4.29967 -0.19437 0.1422 0.06772 2.35405 -2.611 -0.04124 -0.2745 -2.44273 -1.01535 0 0 -0.6116 0 0 0.03118 0.00802 0.61733 0 -0.55998 2.29518 -1.0874 0.16676 0.95421 -3.03787
SER_66 -4.08281 0.22879 2.64246 -0.03006 0 0.0517 1.40964 -1.64623 -0 -0 -2.32474 -0.97428 0 0 0 0 0 -0.07776 0.01143 0.73256 0 0.06208 0.6507 -0.77834 -0.05207 1.32266 -2.85428
SER_67 -4.43714 0.38997 3.94913 -0.02539 0 0.05985 1.51979 -1.8119 -0.00265 -0.05931 -1.06797 -0.7039 0 0 -0.4167 0 0 0.01043 0.0012 0.40713 0 -0.20959 0.71134 -0.77834 -0.09632 0.70048 -1.85991
PHE_68 -7.00957 1.39727 5.0555 -0.5913 0.02894 -0.07556 3.49177 -2.71137 -0.02039 -0.11144 -1.66321 -0.10286 0 0 0 0 0 0.01611 3e-05 0 1.74799 0.5973 0 1.0402 0.63156 0.50945 2.23044
SER_69 -2.80806 1.2595 2.12052 -0.03341 0.00058 0.05955 1.01323 -1.02859 -0 -0 -0.41811 -0.78379 0 0 0 0 0 -0.0708 0 0.39237 0 0.3069 0.60985 -0.77834 0.62124 1.03098 1.49362
GLN_70 -1.64371 0.28869 1.90358 -0.71073 0.09954 0.81695 0.39359 -0.81835 -0.00604 -0.07935 -0.34054 -0.71489 0 0 0 0 0 1.23346 0.03397 0 2.14913 1.11122 0 -0.18838 5.80731 3.63745 12.9729
PRO_71 -6.21531 1.7105 5.0008 -0.19713 0.0021 0.13344 1.18096 -1.91661 -0.0094 -0.07302 -1.27082 0.1338 0 0 -0.4167 0 0 0.0137 0.0909 0.33677 0 -0.81735 0 -2.4119 5.53919 3.49396 4.30788
ALA_72 -4.08959 0.49295 2.04834 -0.02235 0 0 1.06011 -1.72992 -0 -0 -1.37102 -0.13351 0 0 0 0 0 0.01582 0 0 0 -0.15123 0 1.8394 -0.35902 0.6644 -1.73562
THR_73 -6.99068 0.97676 4.44721 -0.10794 0.08239 0.05912 2.18045 -2.6268 -0.02798 -0.17416 -2.19223 -0.83877 0 0 -0.70806 0 0 0.14673 0.17928 0.06266 0 -0.49876 2.45887 -1.0874 -0.42569 0.71901 -4.36599
SER_74 -5.26169 0.4733 5.49547 -0.02806 0 0.06403 2.5557 -2.58002 -0.01747 -0.1307 -2.48185 -0.31503 0 0 -1.05901 0 0 0.00531 0.00267 0.49783 0 -0.13011 0.70238 -0.77834 -0.42091 1.17173 -2.23479
THR_75 -3.60525 0.17018 2.80981 -0.16996 0.07447 0.05773 1.24879 -1.52728 -0.0356 -0.30301 -2.06348 -0.28032 0 0 -0.76454 0 0 -0.05878 0.00017 0.08149 0 0.0447 4.08697 -1.0874 -0.41346 0.81196 -0.92282
SER_76 -3.19418 0.36524 2.59128 -0.02712 0 0.06311 0.84488 -1.31389 -0 -0 -0.4226 -0.5624 0 0 0 0 0 -0.02755 0.00165 0.14941 0 -0.48784 0.60001 -0.77834 -0.4457 0.28618 -2.35787
THR_77 -4.23657 0.86986 3.19487 -0.09871 0.00705 0.03588 1.802 -1.74663 -0.01892 -0.17695 -1.95006 0.58973 0 0 -0.73884 0 0 -0.01513 0.00199 2.68242 0 -0.74696 2.65899 -1.0874 -0.34082 0.6817 1.3675
GLY_78 -2.74427 0.51403 1.54899 -0.00022 0 0 0.49585 -1.12255 -0.02625 -0.10694 0.0791 -0.17863 0 0 0 0 0 -0.09016 0 0 0 -1.23816 0 0.83697 0.07427 0.8425 -1.11547
PHE_79 -7.40372 1.2808 3.52716 -1.02142 0.1869 0.67888 0.75676 -2.50111 -0 -0 0.07615 -0.26981 0 0 -0.47088 0 0 0.08645 0.55757 0 2.48037 -0.29962 0 1.0402 0.08848 0.71684 -0.48999
GLY_80 -4.54922 0.74549 3.43473 -0.00029 0 0 1.23379 -2.03621 -0.01764 -0.0643 -2.19287 -0.26585 0 0 0 0 0 0.05745 0 0 0 0.62762 0 0.83697 -0.03531 0.67276 -1.55288
PHE_81 -4.01697 0.289 2.46384 -0.82149 0.17877 0.17334 0.90845 -1.63396 -0 -0 -0.79332 -0.67072 0 0 0 0 0 -0.07547 0.09765 0 2.77589 -0.13282 0 1.0402 0.12029 0.45099 0.35366
GLY_82 -2.91522 0.29511 2.82891 -0.00298 0 0 1.02276 -1.6002 -0.01763 -0.06428 -0.1612 -0.4358 0 0 0 0 0 -0.03207 0 0 0 -1.50907 0 0.83697 0.49962 0.64708 -0.60801
THR_83 -1.69229 0.40212 2.05554 -0.17808 0.09279 0.06696 0.83455 -0.98828 -0 -0 -0.90606 -0.32204 0 0 -0.6623 0 0 0.14804 2e-05 0.12215 0 -0.00179 2.30463 -1.0874 0.51415 0.76425 1.46694
SER_84 -2.64998 0.40419 2.69687 -0.02699 0 0.0622 0.72824 -1.3296 -0.01955 -0.10976 0.08586 -0.62643 0 0 0 0 0 -0.02516 0.00624 0.15654 0 -0.47534 0.60474 -0.77834 -0.17059 0.63688 -0.82998
THR_85 -4.33698 0.44825 1.9363 -0.12101 0.04534 0.08375 1.29347 -1.34725 -0 -0 -0.67337 -0.60188 0 0 0 0 0 -0.01836 0.00022 0.04047 0 -0.39032 2.3006 -1.0874 -0.37872 0.36617 -2.44071
GLY_86 -3.63912 0.46476 2.28795 -0.00023 0 0 0.82061 -1.37582 -0 -0 0.10631 -0.17232 0 0 0 0 0 -0.078 0 0 0 -1.1783 0 0.83697 -0.01061 0.24948 -1.68834
THR_87 -2.77476 0.52717 2.43376 -0.12884 0.07157 0.09695 0.62607 -1.33959 -0 -0 -0.66847 -0.83456 0 0 0 0 0 0.02432 0.00037 0.33702 0 -0.23971 2.30654 -1.0874 0.04009 0.25584 -0.35361
ALA_88 -2.81998 0.28369 1.3523 -0.02191 0 0 0.35827 -1.09947 -0 -0 -0.62651 -0.16098 0 0 0 0 0 0.12257 0 0 0 -0.05581 0 1.8394 -0.25293 0.20754 -0.87382
ASN_89 -5.80569 0.76466 5.5692 -0.20438 0.03572 0.30514 1.6652 -2.82614 -0.03064 -0.12349 -1.12219 -0.4575 0 0 -0.37177 0 0 -0.01877 0.06796 0 3.32533 -0.14579 0 -0.93687 -0.05222 0.76513 0.40289
THR_90 -3.48789 0.22547 2.49885 -0.1893 0.11284 0.06574 1.04771 -1.35056 -0.03064 -0.12349 -1.87778 -0.76535 0 0 0 0 0 -0.0339 0.00919 0.82876 0 -0.72578 2.3036 -1.0874 0.37482 1.03577 -1.16933
LEU_91 -5.42127 0.64706 2.69234 -0.47811 0.24109 0.09395 1.25053 -1.84474 -0 -0 -0.98533 0.08326 0 0 0 0 0 0.06171 0.08167 0.57803 0 -0.29034 0 0.18072 0.10706 0.55028 -2.4521
PHE_92 -5.93204 0.6969 3.71952 -0.62975 0.0243 0.01667 1.23451 -2.12124 -0.01747 -0.1307 -1.67351 -0.29699 0 0 -0.70806 0 0 0.13302 0.32489 0 2.30715 0.08027 0 1.0402 -0.41057 0.64945 -1.69346
GLY_93 -1.51828 0.08164 1.39429 -0.00016 0 0 0.38742 -0.79638 -0 -0 -0.16111 -0.26932 0 0 0 0 0 -0.12754 0 0 0 1.07051 0 0.83697 -0.00604 0.55724 1.44924
THR_94 -4.42215 1.02373 1.67793 -0.20272 0.25668 0.07468 1.37599 -1.55283 -0.0115 -0.12974 -0.87693 -1.28038 0 0 0 0 0 0.39906 0.03343 0.01359 0 0.59669 2.32404 -1.0874 1.11309 0.40927 -0.26546
ALA_95 -1.69159 0.45436 0.94197 -0.02535 0.00264 0 0.26122 -0.70751 -0.00604 -0.07935 -0.45584 -0.42874 0 0 0 0 0 0.02296 0 0 0 0.05583 0 1.8394 1.4451 0.68029 2.30935
SER_96 -2.49483 0.64657 1.92357 -0.02813 0 0.06469 0.86037 -1.29316 -0.02614 -0.13411 -0.60138 -0.48962 0 0 0 0 0 0.10792 0.00955 0.17176 0 -0.42342 0.60788 -0.77834 0.31869 0.47175 -1.08638
THR_97 -3.76935 0.53894 1.21863 -0.11874 0.10928 0.07673 0.48911 -1.23158 -0 -0 -0.75837 -0.60129 0 0 0 0 0 -0.02259 0.05017 0.0814 0 -0.56822 2.27167 -1.0874 -0.35721 0.21367 -3.46517
GLY:CtermProteinFull_98 -3.3981 0.13339 3.6508 -0.0003 0 0 1.07565 -1.79333 -0 -0 -2.98118 0.28545 0 0 -0.76454 0 0 0 0 0 0 0 0 0.83697 -0.06988 0.18879 -2.83629
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 409036 DOMAINID 404351 MODEL 2 2022-09-10_00000002_2_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 14.511
ATOM      1  N   MET A   1       8.287 -20.208  -8.196  1.00  5.910          N  
ATOM      2  CA  MET A   1       8.993 -19.760  -7.000  1.00  5.250          C  
ATOM      3  C   MET A   1       8.176 -18.732  -6.214  1.00  4.320          C  
ATOM      4  O   MET A   1       7.047 -19.025  -5.803  1.00  4.090          O  
ATOM      5  CB  MET A   1      10.386 -19.225  -7.358  1.00  7.610          C  
ATOM      6  CG  MET A   1      11.365 -20.278  -7.887  1.00  7.610          C  
ATOM      7  SD  MET A   1      11.665 -21.629  -6.703  1.00  7.610          S  
ATOM      8  CE  MET A   1      12.551 -20.824  -5.363  1.00  7.610          C  
ATOM      9 1H   MET A   1       8.798 -20.969  -8.621  1.00  7.090          H  
ATOM     10 2H   MET A   1       7.364 -20.529  -7.942  1.00  7.090          H  
ATOM     11 3H   MET A   1       8.211 -19.445  -8.853  1.00  7.090          H  
ATOM     12  HA  MET A   1       9.126 -20.618  -6.343  1.00  6.300          H  
ATOM     13 1HB  MET A   1      10.292 -18.454  -8.126  1.00  9.140          H  
ATOM     14 2HB  MET A   1      10.850 -18.776  -6.495  1.00  9.140          H  
ATOM     15 1HG  MET A   1      10.995 -20.708  -8.815  1.00  9.140          H  
ATOM     16 2HG  MET A   1      12.322 -19.798  -8.101  1.00  9.140          H  
ATOM     17 1HE  MET A   1      12.792 -21.561  -4.596  1.00  9.140          H  
ATOM     18 2HE  MET A   1      13.475 -20.386  -5.746  1.00  9.140          H  
ATOM     19 3HE  MET A   1      11.938 -20.050  -4.925  1.00  9.140          H  
ATOM     20  N   PHE A   2       8.755 -17.555  -5.994  1.00  4.050          N  
ATOM     21  CA  PHE A   2       8.143 -16.494  -5.202  1.00  3.360          C  
ATOM     22  C   PHE A   2       7.682 -15.323  -6.033  1.00  2.320          C  
ATOM     23  O   PHE A   2       8.245 -15.033  -7.096  1.00  2.330          O  
ATOM     24  CB  PHE A   2       9.137 -15.953  -4.180  1.00  4.980          C  
ATOM     25  CG  PHE A   2       9.511 -16.896  -3.102  1.00  4.980          C  
ATOM     26  CD1 PHE A   2      10.519 -17.826  -3.290  1.00  4.980          C  
ATOM     27  CD2 PHE A   2       8.881 -16.835  -1.873  1.00  4.980          C  
ATOM     28  CE1 PHE A   2      10.880 -18.687  -2.282  1.00  4.980          C  
ATOM     29  CE2 PHE A   2       9.250 -17.691  -0.861  1.00  4.980          C  
ATOM     30  CZ  PHE A   2      10.245 -18.620  -1.066  1.00  4.980          C  
ATOM     31  H   PHE A   2       9.665 -17.359  -6.379  1.00  4.860          H  
ATOM     32  HA  PHE A   2       7.276 -16.896  -4.679  1.00  4.030          H  
ATOM     33 1HB  PHE A   2      10.044 -15.646  -4.693  1.00  5.980          H  
ATOM     34 2HB  PHE A   2       8.716 -15.052  -3.720  1.00  5.980          H  
ATOM     35  HD1 PHE A   2      11.029 -17.871  -4.246  1.00  5.980          H  
ATOM     36  HD2 PHE A   2       8.083 -16.097  -1.706  1.00  5.980          H  
ATOM     37  HE1 PHE A   2      11.674 -19.417  -2.442  1.00  5.980          H  
ATOM     38  HE2 PHE A   2       8.746 -17.636   0.105  1.00  5.980          H  
ATOM     39  HZ  PHE A   2      10.531 -19.297  -0.263  1.00  5.980          H  
ATOM     40  N   ASN A   3       6.693 -14.621  -5.521  1.00  1.670          N  
ATOM     41  CA  ASN A   3       6.213 -13.405  -6.141  1.00  1.030          C  
ATOM     42  C   ASN A   3       7.164 -12.278  -5.755  1.00  1.030          C  
ATOM     43  O   ASN A   3       8.122 -12.509  -5.011  1.00  1.140          O  
ATOM     44  CB  ASN A   3       4.838 -13.073  -5.657  1.00  1.700          C  
ATOM     45  CG  ASN A   3       3.839 -14.070  -5.927  1.00  1.700          C  
ATOM     46  OD1 ASN A   3       3.757 -14.709  -6.986  1.00  1.700          O  
ATOM     47  ND2 ASN A   3       3.020 -14.243  -4.958  1.00  1.700          N  
ATOM     48  H   ASN A   3       6.247 -14.976  -4.665  1.00  2.000          H  
ATOM     49  HA  ASN A   3       6.224 -13.514  -7.229  1.00  1.240          H  
ATOM     50 1HB  ASN A   3       4.858 -12.856  -4.581  1.00  2.040          H  
ATOM     51 2HB  ASN A   3       4.524 -12.195  -6.174  1.00  2.040          H  
ATOM     52 1HD2 ASN A   3       2.281 -14.901  -5.050  1.00  2.040          H  
ATOM     53 2HD2 ASN A   3       3.108 -13.694  -4.123  1.00  2.040          H  
ATOM     54  N   LYS A   4       6.933 -11.061  -6.237  1.00  1.190          N  
ATOM     55  CA  LYS A   4       7.828  -9.963  -5.888  1.00  1.340          C  
ATOM     56  C   LYS A   4       7.867  -9.713  -4.383  1.00  1.090          C  
ATOM     57  O   LYS A   4       6.820  -9.564  -3.724  1.00  0.930          O  
ATOM     58  CB  LYS A   4       7.436  -8.679  -6.622  1.00  1.820          C  
ATOM     59  CG  LYS A   4       8.360  -7.486  -6.403  1.00  1.820          C  
ATOM     60  CD  LYS A   4       7.904  -6.278  -7.231  1.00  1.820          C  
ATOM     61  CE  LYS A   4       8.808  -5.070  -6.997  1.00  1.820          C  
ATOM     62  NZ  LYS A   4       8.374  -3.883  -7.796  1.00  1.820          N  
ATOM     63  H   LYS A   4       6.128 -10.876  -6.843  1.00  1.430          H  
ATOM     64  HA  LYS A   4       8.838 -10.241  -6.198  1.00  1.610          H  
ATOM     65 1HB  LYS A   4       7.369  -8.875  -7.692  1.00  2.180          H  
ATOM     66 2HB  LYS A   4       6.472  -8.369  -6.291  1.00  2.180          H  
ATOM     67 1HG  LYS A   4       8.356  -7.206  -5.346  1.00  2.180          H  
ATOM     68 2HG  LYS A   4       9.378  -7.754  -6.682  1.00  2.180          H  
ATOM     69 1HD  LYS A   4       7.912  -6.536  -8.291  1.00  2.180          H  
ATOM     70 2HD  LYS A   4       6.885  -6.018  -6.946  1.00  2.180          H  
ATOM     71 1HE  LYS A   4       8.787  -4.811  -5.939  1.00  2.180          H  
ATOM     72 2HE  LYS A   4       9.827  -5.330  -7.277  1.00  2.180          H  
ATOM     73 1HZ  LYS A   4       8.997  -3.107  -7.613  1.00  2.180          H  
ATOM     74 2HZ  LYS A   4       8.400  -4.108  -8.781  1.00  2.180          H  
ATOM     75 3HZ  LYS A   4       7.433  -3.623  -7.536  1.00  2.180          H  
ATOM     76  N   SER A   5       9.080  -9.639  -3.845  1.00  1.310          N  
ATOM     77  CA  SER A   5       9.300  -9.373  -2.435  1.00  1.370          C  
ATOM     78  C   SER A   5       9.532  -7.893  -2.177  1.00  1.390          C  
ATOM     79  O   SER A   5       9.904  -7.139  -3.081  1.00  1.580          O  
ATOM     80  CB  SER A   5      10.494 -10.169  -1.945  1.00  1.890          C  
ATOM     81  OG  SER A   5      11.682  -9.748  -2.573  1.00  1.890          O  
ATOM     82  H   SER A   5       9.892  -9.780  -4.429  1.00  1.570          H  
ATOM     83  HA  SER A   5       8.416  -9.686  -1.881  1.00  1.640          H  
ATOM     84 1HB  SER A   5      10.589 -10.046  -0.865  1.00  2.270          H  
ATOM     85 2HB  SER A   5      10.328 -11.227  -2.141  1.00  2.270          H  
ATOM     86  HG  SER A   5      12.389 -10.250  -2.160  1.00  2.270          H  
ATOM     87  N   PHE A   6       9.363  -7.497  -0.922  1.00  1.470          N  
ATOM     88  CA  PHE A   6       9.644  -6.127  -0.494  1.00  1.610          C  
ATOM     89  C   PHE A   6      10.837  -6.064   0.466  1.00  1.580          C  
ATOM     90  O   PHE A   6      11.063  -6.989   1.245  1.00  1.650          O  
ATOM     91  CB  PHE A   6       8.429  -5.398   0.077  1.00  2.200          C  
ATOM     92  CG  PHE A   6       8.840  -4.012   0.482  1.00  2.200          C  
ATOM     93  CD1 PHE A   6       9.120  -3.050  -0.494  1.00  2.200          C  
ATOM     94  CD2 PHE A   6       8.988  -3.661   1.814  1.00  2.200          C  
ATOM     95  CE1 PHE A   6       9.551  -1.787  -0.132  1.00  2.200          C  
ATOM     96  CE2 PHE A   6       9.421  -2.391   2.173  1.00  2.200          C  
ATOM     97  CZ  PHE A   6       9.704  -1.465   1.206  1.00  2.200          C  
ATOM     98  H   PHE A   6       9.036  -8.201  -0.255  1.00  1.760          H  
ATOM     99  HA  PHE A   6       9.933  -5.565  -1.382  1.00  1.930          H  
ATOM    100 1HB  PHE A   6       7.634  -5.326  -0.669  1.00  2.640          H  
ATOM    101 2HB  PHE A   6       8.026  -5.914   0.944  1.00  2.640          H  
ATOM    102  HD1 PHE A   6       9.004  -3.307  -1.550  1.00  2.640          H  
ATOM    103  HD2 PHE A   6       8.784  -4.406   2.583  1.00  2.640          H  
ATOM    104  HE1 PHE A   6       9.775  -1.044  -0.898  1.00  2.640          H  
ATOM    105  HE2 PHE A   6       9.560  -2.137   3.228  1.00  2.640          H  
ATOM    106  HZ  PHE A   6      10.058  -0.475   1.495  1.00  2.640          H  
ATOM    107  N   GLY A   7      11.637  -4.997   0.339  1.00  1.760          N  
ATOM    108  CA  GLY A   7      12.833  -4.765   1.145  1.00  1.910          C  
ATOM    109  C   GLY A   7      12.587  -4.115   2.510  1.00  1.640          C  
ATOM    110  O   GLY A   7      11.535  -4.276   3.128  1.00  1.710          O  
ATOM    111  H   GLY A   7      11.381  -4.293  -0.341  1.00  2.110          H  
ATOM    112 1HA  GLY A   7      13.350  -5.712   1.292  1.00  2.290          H  
ATOM    113 2HA  GLY A   7      13.513  -4.133   0.578  1.00  2.290          H  
ATOM    114  N   THR A   8      13.607  -3.431   3.017  1.00  1.540          N  
ATOM    115  CA  THR A   8      13.582  -2.876   4.357  1.00  1.360          C  
ATOM    116  C   THR A   8      12.894  -1.507   4.508  1.00  1.170          C  
ATOM    117  O   THR A   8      12.697  -0.798   3.520  1.00  1.250          O  
ATOM    118  CB  THR A   8      15.052  -2.755   4.813  1.00  1.980          C  
ATOM    119  OG1 THR A   8      15.751  -1.888   3.903  1.00  1.980          O  
ATOM    120  CG2 THR A   8      15.701  -4.137   4.820  1.00  1.980          C  
ATOM    121  H   THR A   8      14.446  -3.298   2.467  1.00  1.850          H  
ATOM    122  HA  THR A   8      13.080  -3.607   4.977  1.00  1.630          H  
ATOM    123  HB  THR A   8      15.115  -2.324   5.803  1.00  2.370          H  
ATOM    124  HG1 THR A   8      15.431  -0.976   4.012  1.00  2.370          H  
ATOM    125 1HG2 THR A   8      16.739  -4.050   5.133  1.00  2.370          H  
ATOM    126 2HG2 THR A   8      15.167  -4.772   5.518  1.00  2.370          H  
ATOM    127 3HG2 THR A   8      15.660  -4.581   3.831  1.00  2.370          H  
ATOM    128  N   PRO A   9      12.481  -1.143   5.748  1.00  1.110          N  
ATOM    129  CA  PRO A   9      12.000   0.153   6.224  1.00  1.050          C  
ATOM    130  C   PRO A   9      13.133   1.109   6.560  1.00  0.960          C  
ATOM    131  O   PRO A   9      14.275   0.678   6.749  1.00  1.150          O  
ATOM    132  CB  PRO A   9      11.256  -0.213   7.501  1.00  1.580          C  
ATOM    133  CG  PRO A   9      12.048  -1.368   8.033  1.00  1.580          C  
ATOM    134  CD  PRO A   9      12.406  -2.180   6.825  1.00  1.580          C  
ATOM    135  HA  PRO A   9      11.319   0.597   5.476  1.00  1.260          H  
ATOM    136 1HB  PRO A   9      11.242   0.650   8.192  1.00  1.890          H  
ATOM    137 2HB  PRO A   9      10.206  -0.465   7.283  1.00  1.890          H  
ATOM    138 1HG  PRO A   9      12.951  -0.999   8.528  1.00  1.890          H  
ATOM    139 2HG  PRO A   9      11.498  -1.905   8.796  1.00  1.890          H  
ATOM    140 1HD  PRO A   9      13.349  -2.675   7.033  1.00  1.890          H  
ATOM    141 2HD  PRO A   9      11.587  -2.892   6.624  1.00  1.890          H  
ATOM    142  N   PHE A  10      12.790   2.369   6.787  1.00  0.870          N  
ATOM    143  CA  PHE A  10      13.730   3.355   7.333  1.00  0.820          C  
ATOM    144  C   PHE A  10      13.274   3.808   8.723  1.00  0.710          C  
ATOM    145  O   PHE A  10      12.078   3.732   9.032  1.00  0.710          O  
ATOM    146  CB  PHE A  10      13.847   4.556   6.406  1.00  1.170          C  
ATOM    147  CG  PHE A  10      14.468   4.224   5.090  1.00  1.170          C  
ATOM    148  CD1 PHE A  10      13.689   3.818   4.021  1.00  1.170          C  
ATOM    149  CD2 PHE A  10      15.842   4.313   4.916  1.00  1.170          C  
ATOM    150  CE1 PHE A  10      14.268   3.510   2.807  1.00  1.170          C  
ATOM    151  CE2 PHE A  10      16.421   4.006   3.704  1.00  1.170          C  
ATOM    152  CZ  PHE A  10      15.633   3.604   2.649  1.00  1.170          C  
ATOM    153  H   PHE A  10      11.832   2.660   6.580  1.00  1.040          H  
ATOM    154  HA  PHE A  10      14.713   2.889   7.425  1.00  0.980          H  
ATOM    155 1HB  PHE A  10      12.858   4.970   6.224  1.00  1.400          H  
ATOM    156 2HB  PHE A  10      14.440   5.335   6.887  1.00  1.400          H  
ATOM    157  HD1 PHE A  10      12.609   3.742   4.144  1.00  1.400          H  
ATOM    158  HD2 PHE A  10      16.469   4.631   5.750  1.00  1.400          H  
ATOM    159  HE1 PHE A  10      13.643   3.190   1.973  1.00  1.400          H  
ATOM    160  HE2 PHE A  10      17.502   4.080   3.579  1.00  1.400          H  
ATOM    161  HZ  PHE A  10      16.088   3.361   1.690  1.00  1.400          H  
ATOM    162  N   GLY A  11      14.198   4.250   9.582  1.00  0.690          N  
ATOM    163  CA  GLY A  11      13.782   4.755  10.897  1.00  0.660          C  
ATOM    164  C   GLY A  11      13.304   6.196  10.790  1.00  0.620          C  
ATOM    165  O   GLY A  11      13.508   6.842   9.756  1.00  0.710          O  
ATOM    166  H   GLY A  11      15.176   4.270   9.319  1.00  0.830          H  
ATOM    167 1HA  GLY A  11      12.978   4.143  11.302  1.00  0.790          H  
ATOM    168 2HA  GLY A  11      14.614   4.694  11.598  1.00  0.790          H  
ATOM    169  N   GLY A  12      12.719   6.712  11.871  1.00  0.560          N  
ATOM    170  CA  GLY A  12      12.237   8.096  11.859  1.00  0.620          C  
ATOM    171  C   GLY A  12      13.350   9.124  12.114  1.00  0.620          C  
ATOM    172  O   GLY A  12      14.407   8.786  12.653  1.00  0.660          O  
ATOM    173  H   GLY A  12      12.573   6.112  12.692  1.00  0.670          H  
ATOM    174 1HA  GLY A  12      11.754   8.298  10.904  1.00  0.740          H  
ATOM    175 2HA  GLY A  12      11.464   8.201  12.617  1.00  0.740          H  
ATOM    176  N   GLY A  13      13.091  10.390  11.759  1.00  0.640          N  
ATOM    177  CA  GLY A  13      14.008  11.506  12.021  1.00  0.670          C  
ATOM    178  C   GLY A  13      13.547  12.232  13.279  1.00  0.680          C  
ATOM    179  O   GLY A  13      12.802  11.670  14.087  1.00  0.710          O  
ATOM    180  H   GLY A  13      12.218  10.579  11.293  1.00  0.770          H  
ATOM    181 1HA  GLY A  13      15.024  11.133  12.151  1.00  0.800          H  
ATOM    182 2HA  GLY A  13      14.013  12.193  11.173  1.00  0.800          H  
ATOM    183  N   THR A  14      13.940  13.485  13.475  1.00  0.720          N  
ATOM    184  CA  THR A  14      13.489  14.109  14.711  1.00  0.740          C  
ATOM    185  C   THR A  14      12.001  14.414  14.584  1.00  0.750          C  
ATOM    186  O   THR A  14      11.573  15.125  13.678  1.00  0.800          O  
ATOM    187  CB  THR A  14      14.268  15.404  15.040  1.00  1.030          C  
ATOM    188  OG1 THR A  14      15.677  15.120  15.141  1.00  1.030          O  
ATOM    189  CG2 THR A  14      13.782  15.940  16.395  1.00  1.030          C  
ATOM    190  H   THR A  14      14.539  13.974  12.828  1.00  0.860          H  
ATOM    191  HA  THR A  14      13.614  13.412  15.530  1.00  0.890          H  
ATOM    192  HB  THR A  14      14.103  16.148  14.264  1.00  1.230          H  
ATOM    193  HG1 THR A  14      16.172  15.949  15.186  1.00  1.230          H  
ATOM    194 1HG2 THR A  14      14.330  16.846  16.642  1.00  1.230          H  
ATOM    195 2HG2 THR A  14      12.719  16.169  16.346  1.00  1.230          H  
ATOM    196 3HG2 THR A  14      13.952  15.192  17.168  1.00  1.230          H  
ATOM    197  N   GLY A  15      11.219  13.836  15.491  1.00  0.750          N  
ATOM    198  CA  GLY A  15       9.770  13.953  15.548  1.00  0.830          C  
ATOM    199  C   GLY A  15       9.086  13.021  14.553  1.00  0.820          C  
ATOM    200  O   GLY A  15       7.861  13.066  14.398  1.00  0.910          O  
ATOM    201  H   GLY A  15      11.668  13.269  16.199  1.00  0.900          H  
ATOM    202 1HA  GLY A  15       9.432  13.714  16.558  1.00  1.000          H  
ATOM    203 2HA  GLY A  15       9.481  14.984  15.348  1.00  1.000          H  
ATOM    204  N   GLY A  16       9.880  12.212  13.842  1.00  0.760          N  
ATOM    205  CA  GLY A  16       9.355  11.321  12.831  1.00  0.770          C  
ATOM    206  C   GLY A  16       9.099   9.934  13.364  1.00  0.820          C  
ATOM    207  O   GLY A  16       9.886   9.384  14.142  1.00  1.350          O  
ATOM    208  H   GLY A  16      10.883  12.204  14.030  1.00  0.910          H  
ATOM    209 1HA  GLY A  16       8.434  11.734  12.425  1.00  0.920          H  
ATOM    210 2HA  GLY A  16      10.064  11.267  12.008  1.00  0.920          H  
ATOM    211  N   PHE A  17       8.066   9.326  12.826  1.00  0.550          N  
ATOM    212  CA  PHE A  17       7.690   7.980  13.173  1.00  0.580          C  
ATOM    213  C   PHE A  17       8.542   6.990  12.424  1.00  0.600          C  
ATOM    214  O   PHE A  17       9.101   7.324  11.376  1.00  0.630          O  
ATOM    215  CB  PHE A  17       6.204   7.768  12.867  1.00  0.800          C  
ATOM    216  CG  PHE A  17       5.795   8.279  11.500  1.00  0.800          C  
ATOM    217  CD1 PHE A  17       5.920   7.506  10.360  1.00  0.800          C  
ATOM    218  CD2 PHE A  17       5.283   9.563  11.362  1.00  0.800          C  
ATOM    219  CE1 PHE A  17       5.553   7.985   9.125  1.00  0.800          C  
ATOM    220  CE2 PHE A  17       4.916  10.051  10.132  1.00  0.800          C  
ATOM    221  CZ  PHE A  17       5.051   9.260   9.008  1.00  0.800          C  
ATOM    222  H   PHE A  17       7.492   9.827  12.165  1.00  0.660          H  
ATOM    223  HA  PHE A  17       7.850   7.848  14.228  1.00  0.700          H  
ATOM    224 1HB  PHE A  17       5.983   6.694  12.909  1.00  0.960          H  
ATOM    225 2HB  PHE A  17       5.597   8.248  13.614  1.00  0.960          H  
ATOM    226  HD1 PHE A  17       6.308   6.514  10.444  1.00  0.960          H  
ATOM    227  HD2 PHE A  17       5.172  10.188  12.244  1.00  0.960          H  
ATOM    228  HE1 PHE A  17       5.662   7.356   8.242  1.00  0.960          H  
ATOM    229  HE2 PHE A  17       4.515  11.061  10.041  1.00  0.960          H  
ATOM    230  HZ  PHE A  17       4.759   9.645   8.031  1.00  0.960          H  
ATOM    231  N   GLY A  18       8.651   5.785  12.958  1.00  0.630          N  
ATOM    232  CA  GLY A  18       9.370   4.731  12.249  1.00  0.700          C  
ATOM    233  C   GLY A  18       8.600   4.494  10.971  1.00  0.670          C  
ATOM    234  O   GLY A  18       7.376   4.614  10.971  1.00  0.720          O  
ATOM    235  H   GLY A  18       8.189   5.630  13.859  1.00  0.760          H  
ATOM    236 1HA  GLY A  18      10.390   5.035  12.034  1.00  0.840          H  
ATOM    237 2HA  GLY A  18       9.398   3.838  12.851  1.00  0.840          H  
ATOM    238  N   THR A  19       9.257   4.155   9.868  1.00  0.750          N  
ATOM    239  CA  THR A  19       8.437   4.021   8.683  1.00  0.810          C  
ATOM    240  C   THR A  19       7.710   2.699   8.598  1.00  0.640          C  
ATOM    241  O   THR A  19       8.080   1.683   9.206  1.00  0.610          O  
ATOM    242  CB  THR A  19       9.261   4.236   7.394  1.00  1.110          C  
ATOM    243  OG1 THR A  19      10.256   3.214   7.275  1.00  1.110          O  
ATOM    244  CG2 THR A  19       9.931   5.617   7.402  1.00  1.110          C  
ATOM    245  H   THR A  19      10.269   4.042   9.824  1.00  0.900          H  
ATOM    246  HA  THR A  19       7.683   4.808   8.710  1.00  0.970          H  
ATOM    247  HB  THR A  19       8.598   4.173   6.533  1.00  1.330          H  
ATOM    248  HG1 THR A  19      10.815   3.237   8.076  1.00  1.330          H  
ATOM    249 1HG2 THR A  19      10.497   5.752   6.483  1.00  1.330          H  
ATOM    250 2HG2 THR A  19       9.168   6.391   7.476  1.00  1.330          H  
ATOM    251 3HG2 THR A  19      10.606   5.700   8.255  1.00  1.330          H  
ATOM    252  N   THR A  20       6.681   2.745   7.758  1.00  0.640          N  
ATOM    253  CA  THR A  20       5.763   1.676   7.389  1.00  0.580          C  
ATOM    254  C   THR A  20       6.314   0.896   6.219  1.00  0.620          C  
ATOM    255  O   THR A  20       6.847   1.489   5.273  1.00  0.770          O  
ATOM    256  CB  THR A  20       4.371   2.300   7.089  1.00  0.840          C  
ATOM    257  OG1 THR A  20       3.856   2.882   8.313  1.00  0.840          O  
ATOM    258  CG2 THR A  20       3.363   1.320   6.522  1.00  0.840          C  
ATOM    259  H   THR A  20       6.517   3.637   7.320  1.00  0.770          H  
ATOM    260  HA  THR A  20       5.660   0.988   8.229  1.00  0.700          H  
ATOM    261  HB  THR A  20       4.508   3.092   6.358  1.00  1.000          H  
ATOM    262  HG1 THR A  20       4.371   3.664   8.539  1.00  1.000          H  
ATOM    263 1HG2 THR A  20       2.432   1.846   6.328  1.00  1.000          H  
ATOM    264 2HG2 THR A  20       3.736   0.897   5.590  1.00  1.000          H  
ATOM    265 3HG2 THR A  20       3.171   0.544   7.200  1.00  1.000          H  
ATOM    266  N   SER A  21       6.261  -0.427   6.303  1.00  0.730          N  
ATOM    267  CA  SER A  21       6.783  -1.236   5.223  1.00  0.820          C  
ATOM    268  C   SER A  21       5.723  -1.486   4.168  1.00  0.860          C  
ATOM    269  O   SER A  21       4.521  -1.403   4.427  1.00  0.900          O  
ATOM    270  CB  SER A  21       7.385  -2.531   5.748  1.00  1.110          C  
ATOM    271  OG  SER A  21       6.445  -3.395   6.321  1.00  1.110          O  
ATOM    272  H   SER A  21       5.773  -0.857   7.094  1.00  0.880          H  
ATOM    273  HA  SER A  21       7.596  -0.684   4.749  1.00  0.980          H  
ATOM    274 1HB  SER A  21       7.891  -3.050   4.936  1.00  1.330          H  
ATOM    275 2HB  SER A  21       8.148  -2.296   6.494  1.00  1.330          H  
ATOM    276  HG  SER A  21       6.997  -4.181   6.586  1.00  1.330          H  
ATOM    277  N   THR A  22       6.182  -1.823   2.981  1.00  0.990          N  
ATOM    278  CA  THR A  22       5.330  -2.147   1.854  1.00  1.160          C  
ATOM    279  C   THR A  22       5.026  -3.631   1.794  1.00  1.040          C  
ATOM    280  O   THR A  22       5.834  -4.479   2.172  1.00  0.950          O  
ATOM    281  CB  THR A  22       5.937  -1.597   0.547  1.00  1.560          C  
ATOM    282  OG1 THR A  22       5.973  -0.169   0.620  1.00  1.560          O  
ATOM    283  CG2 THR A  22       5.175  -2.012  -0.687  1.00  1.560          C  
ATOM    284  H   THR A  22       7.183  -1.858   2.853  1.00  1.190          H  
ATOM    285  HA  THR A  22       4.380  -1.631   1.994  1.00  1.390          H  
ATOM    286  HB  THR A  22       6.902  -1.944   0.467  1.00  1.870          H  
ATOM    287  HG1 THR A  22       6.554   0.105   1.333  1.00  1.870          H  
ATOM    288 1HG2 THR A  22       5.666  -1.586  -1.559  1.00  1.870          H  
ATOM    289 2HG2 THR A  22       5.174  -3.091  -0.784  1.00  1.870          H  
ATOM    290 3HG2 THR A  22       4.153  -1.647  -0.633  1.00  1.870          H  
ATOM    291  N   PHE A  23       3.816  -3.922   1.355  1.00  1.230          N  
ATOM    292  CA  PHE A  23       3.307  -5.268   1.189  1.00  1.300          C  
ATOM    293  C   PHE A  23       4.041  -6.014   0.089  1.00  1.240          C  
ATOM    294  O   PHE A  23       4.320  -5.449  -0.969  1.00  1.200          O  
ATOM    295  CB  PHE A  23       1.844  -5.173   0.753  1.00  1.790          C  
ATOM    296  CG  PHE A  23       0.905  -4.668   1.793  1.00  1.790          C  
ATOM    297  CD1 PHE A  23       0.704  -3.303   1.966  1.00  1.790          C  
ATOM    298  CD2 PHE A  23       0.192  -5.532   2.566  1.00  1.790          C  
ATOM    299  CE1 PHE A  23      -0.174  -2.842   2.916  1.00  1.790          C  
ATOM    300  CE2 PHE A  23      -0.695  -5.076   3.516  1.00  1.790          C  
ATOM    301  CZ  PHE A  23      -0.873  -3.733   3.695  1.00  1.790          C  
ATOM    302  H   PHE A  23       3.219  -3.152   1.100  1.00  1.480          H  
ATOM    303  HA  PHE A  23       3.413  -5.815   2.124  1.00  1.560          H  
ATOM    304 1HB  PHE A  23       1.770  -4.525  -0.117  1.00  2.150          H  
ATOM    305 2HB  PHE A  23       1.507  -6.167   0.438  1.00  2.150          H  
ATOM    306  HD1 PHE A  23       1.245  -2.591   1.348  1.00  2.150          H  
ATOM    307  HD2 PHE A  23       0.333  -6.587   2.423  1.00  2.150          H  
ATOM    308  HE1 PHE A  23      -0.320  -1.769   3.049  1.00  2.150          H  
ATOM    309  HE2 PHE A  23      -1.256  -5.784   4.128  1.00  2.150          H  
ATOM    310  HZ  PHE A  23      -1.572  -3.371   4.447  1.00  2.150          H  
ATOM    311  N   GLY A  24       4.325  -7.291   0.313  1.00  1.420          N  
ATOM    312  CA  GLY A  24       4.908  -8.087  -0.757  1.00  1.510          C  
ATOM    313  C   GLY A  24       3.724  -8.546  -1.596  1.00  1.430          C  
ATOM    314  O   GLY A  24       2.577  -8.269  -1.228  1.00  1.480          O  
ATOM    315  H   GLY A  24       4.115  -7.703   1.212  1.00  1.700          H  
ATOM    316 1HA  GLY A  24       5.601  -7.493  -1.355  1.00  1.810          H  
ATOM    317 2HA  GLY A  24       5.449  -8.942  -0.350  1.00  1.810          H  
ATOM    318  N   GLN A  25       3.959  -9.262  -2.685  1.00  1.370          N  
ATOM    319  CA  GLN A  25       2.816  -9.708  -3.474  1.00  1.330          C  
ATOM    320  C   GLN A  25       2.096 -10.897  -2.841  1.00  1.140          C  
ATOM    321  O   GLN A  25       2.694 -11.720  -2.141  1.00  0.990          O  
ATOM    322  CB  GLN A  25       3.225 -10.004  -4.907  1.00  1.880          C  
ATOM    323  CG  GLN A  25       3.584  -8.781  -5.726  1.00  1.880          C  
ATOM    324  CD  GLN A  25       3.889  -9.111  -7.224  1.00  1.880          C  
ATOM    325  OE1 GLN A  25       4.689 -10.005  -7.588  1.00  1.880          O  
ATOM    326  NE2 GLN A  25       3.227  -8.366  -8.107  1.00  1.880          N  
ATOM    327  H   GLN A  25       4.923  -9.459  -2.983  1.00  1.640          H  
ATOM    328  HA  GLN A  25       2.100  -8.888  -3.513  1.00  1.600          H  
ATOM    329 1HB  GLN A  25       4.130 -10.559  -4.847  1.00  2.250          H  
ATOM    330 2HB  GLN A  25       2.469 -10.607  -5.416  1.00  2.250          H  
ATOM    331 1HG  GLN A  25       2.746  -8.090  -5.697  1.00  2.250          H  
ATOM    332 2HG  GLN A  25       4.455  -8.316  -5.274  1.00  2.250          H  
ATOM    333 1HE2 GLN A  25       3.363  -8.514  -9.089  1.00  2.250          H  
ATOM    334 2HE2 GLN A  25       2.592  -7.656  -7.797  1.00  2.250          H  
ATOM    335  N   ASN A  26       0.801 -11.000  -3.133  1.00  1.340          N  
ATOM    336  CA  ASN A  26      -0.050 -12.061  -2.611  1.00  1.460          C  
ATOM    337  C   ASN A  26       0.059 -13.302  -3.503  1.00  1.640          C  
ATOM    338  O   ASN A  26       0.399 -13.184  -4.681  1.00  1.950          O  
ATOM    339  CB  ASN A  26      -1.495 -11.582  -2.588  1.00  2.000          C  
ATOM    340  CG  ASN A  26      -1.749 -10.288  -1.760  1.00  2.000          C  
ATOM    341  OD1 ASN A  26      -1.156  -9.947  -0.711  1.00  2.000          O  
ATOM    342  ND2 ASN A  26      -2.665  -9.521  -2.280  1.00  2.000          N  
ATOM    343  H   ASN A  26       0.386 -10.294  -3.723  1.00  1.610          H  
ATOM    344  HA  ASN A  26       0.282 -12.330  -1.609  1.00  1.750          H  
ATOM    345 1HB  ASN A  26      -1.834 -11.417  -3.611  1.00  2.400          H  
ATOM    346 2HB  ASN A  26      -2.117 -12.377  -2.172  1.00  2.400          H  
ATOM    347 1HD2 ASN A  26      -2.896  -8.650  -1.847  1.00  2.400          H  
ATOM    348 2HD2 ASN A  26      -3.138  -9.797  -3.120  1.00  2.400          H  
ATOM    349  N   THR A  27      -0.272 -14.473  -2.960  1.00  1.720          N  
ATOM    350  CA  THR A  27      -0.229 -15.745  -3.698  1.00  1.740          C  
ATOM    351  C   THR A  27      -0.925 -15.683  -5.049  1.00  1.570          C  
ATOM    352  O   THR A  27      -2.078 -15.252  -5.153  1.00  1.850          O  
ATOM    353  CB  THR A  27      -0.905 -16.871  -2.868  1.00  2.430          C  
ATOM    354  OG1 THR A  27      -0.203 -17.048  -1.635  1.00  2.430          O  
ATOM    355  CG2 THR A  27      -0.949 -18.188  -3.611  1.00  2.430          C  
ATOM    356  H   THR A  27      -0.536 -14.497  -1.979  1.00  2.060          H  
ATOM    357  HA  THR A  27       0.815 -16.013  -3.863  1.00  2.090          H  
ATOM    358  HB  THR A  27      -1.920 -16.581  -2.655  1.00  2.910          H  
ATOM    359  HG1 THR A  27      -0.759 -17.540  -1.022  1.00  2.910          H  
ATOM    360 1HG2 THR A  27      -1.435 -18.934  -2.987  1.00  2.910          H  
ATOM    361 2HG2 THR A  27      -1.506 -18.090  -4.540  1.00  2.910          H  
ATOM    362 3HG2 THR A  27       0.044 -18.507  -3.830  1.00  2.910          H  
ATOM    363  N   GLY A  28      -0.213 -16.142  -6.084  1.00  1.760          N  
ATOM    364  CA  GLY A  28      -0.709 -16.181  -7.447  1.00  2.070          C  
ATOM    365  C   GLY A  28      -0.958 -17.613  -7.903  1.00  1.950          C  
ATOM    366  O   GLY A  28      -1.083 -18.543  -7.098  1.00  2.290          O  
ATOM    367  H   GLY A  28       0.729 -16.486  -5.924  1.00  2.110          H  
ATOM    368 1HA  GLY A  28      -1.630 -15.602  -7.520  1.00  2.480          H  
ATOM    369 2HA  GLY A  28       0.020 -15.710  -8.105  1.00  2.480          H  
ATOM    370  N   PHE A  29      -0.877 -17.840  -9.206  1.00  2.130          N  
ATOM    371  CA  PHE A  29      -1.210 -19.143  -9.774  1.00  2.210          C  
ATOM    372  C   PHE A  29      -0.190 -20.230  -9.481  1.00  2.080          C  
ATOM    373  O   PHE A  29       0.606 -20.615 -10.336  1.00  2.250          O  
ATOM    374  CB  PHE A  29      -1.378 -19.014 -11.283  1.00  3.060          C  
ATOM    375  CG  PHE A  29      -2.557 -18.178 -11.666  1.00  3.060          C  
ATOM    376  CD1 PHE A  29      -2.402 -16.831 -11.976  1.00  3.060          C  
ATOM    377  CD2 PHE A  29      -3.827 -18.727 -11.707  1.00  3.060          C  
ATOM    378  CE1 PHE A  29      -3.493 -16.062 -12.317  1.00  3.060          C  
ATOM    379  CE2 PHE A  29      -4.918 -17.958 -12.048  1.00  3.060          C  
ATOM    380  CZ  PHE A  29      -4.749 -16.624 -12.353  1.00  3.060          C  
ATOM    381  H   PHE A  29      -0.681 -17.068  -9.824  1.00  2.560          H  
ATOM    382  HA  PHE A  29      -2.164 -19.456  -9.348  1.00  2.650          H  
ATOM    383 1HB  PHE A  29      -0.483 -18.573 -11.718  1.00  3.670          H  
ATOM    384 2HB  PHE A  29      -1.503 -20.003 -11.721  1.00  3.670          H  
ATOM    385  HD1 PHE A  29      -1.411 -16.382 -11.953  1.00  3.670          H  
ATOM    386  HD2 PHE A  29      -3.962 -19.783 -11.464  1.00  3.670          H  
ATOM    387  HE1 PHE A  29      -3.360 -15.007 -12.559  1.00  3.670          H  
ATOM    388  HE2 PHE A  29      -5.913 -18.402 -12.078  1.00  3.670          H  
ATOM    389  HZ  PHE A  29      -5.611 -16.015 -12.623  1.00  3.670          H  
ATOM    390  N   GLY A  30      -0.257 -20.738  -8.251  1.00  2.120          N  
ATOM    391  CA  GLY A  30       0.655 -21.753  -7.747  1.00  2.290          C  
ATOM    392  C   GLY A  30       1.970 -21.151  -7.284  1.00  1.880          C  
ATOM    393  O   GLY A  30       2.997 -21.835  -7.267  1.00  2.190          O  
ATOM    394  H   GLY A  30      -0.938 -20.309  -7.628  1.00  2.540          H  
ATOM    395 1HA  GLY A  30       0.183 -22.278  -6.918  1.00  2.750          H  
ATOM    396 2HA  GLY A  30       0.843 -22.488  -8.528  1.00  2.750          H  
ATOM    397  N   THR A  31       1.952 -19.862  -6.940  1.00  1.650          N  
ATOM    398  CA  THR A  31       3.185 -19.190  -6.527  1.00  1.480          C  
ATOM    399  C   THR A  31       3.254 -18.984  -5.014  1.00  1.530          C  
ATOM    400  O   THR A  31       2.256 -19.115  -4.309  1.00  2.010          O  
ATOM    401  CB  THR A  31       3.341 -17.833  -7.231  1.00  2.140          C  
ATOM    402  OG1 THR A  31       2.346 -16.906  -6.774  1.00  2.140          O  
ATOM    403  CG2 THR A  31       3.159 -18.020  -8.735  1.00  2.140          C  
ATOM    404  H   THR A  31       1.062 -19.358  -6.944  1.00  1.980          H  
ATOM    405  HA  THR A  31       4.032 -19.812  -6.812  1.00  1.780          H  
ATOM    406  HB  THR A  31       4.334 -17.427  -7.023  1.00  2.570          H  
ATOM    407  HG1 THR A  31       2.655 -16.009  -7.032  1.00  2.570          H  
ATOM    408 1HG2 THR A  31       3.275 -17.058  -9.231  1.00  2.570          H  
ATOM    409 2HG2 THR A  31       3.908 -18.717  -9.106  1.00  2.570          H  
ATOM    410 3HG2 THR A  31       2.168 -18.414  -8.944  1.00  2.570          H  
ATOM    411  N   THR A  32       4.437 -18.612  -4.508  1.00  1.570          N  
ATOM    412  CA  THR A  32       4.595 -18.359  -3.077  1.00  1.590          C  
ATOM    413  C   THR A  32       4.563 -16.860  -2.752  1.00  1.340          C  
ATOM    414  O   THR A  32       5.228 -16.031  -3.386  1.00  1.670          O  
ATOM    415  CB  THR A  32       5.889 -19.021  -2.556  1.00  2.220          C  
ATOM    416  OG1 THR A  32       5.808 -20.430  -2.782  1.00  2.220          O  
ATOM    417  CG2 THR A  32       6.031 -18.795  -1.066  1.00  2.220          C  
ATOM    418  H   THR A  32       5.263 -18.551  -5.105  1.00  1.880          H  
ATOM    419  HA  THR A  32       3.762 -18.825  -2.554  1.00  1.910          H  
ATOM    420  HB  THR A  32       6.754 -18.621  -3.076  1.00  2.660          H  
ATOM    421  HG1 THR A  32       5.847 -20.592  -3.732  1.00  2.660          H  
ATOM    422 1HG2 THR A  32       6.928 -19.296  -0.720  1.00  2.660          H  
ATOM    423 2HG2 THR A  32       6.105 -17.731  -0.845  1.00  2.660          H  
ATOM    424 3HG2 THR A  32       5.168 -19.211  -0.552  1.00  2.660          H  
ATOM    425  N   SER A  33       3.759 -16.512  -1.753  1.00  1.220          N  
ATOM    426  CA  SER A  33       3.576 -15.129  -1.334  1.00  1.190          C  
ATOM    427  C   SER A  33       4.802 -14.473  -0.708  1.00  1.050          C  
ATOM    428  O   SER A  33       5.691 -15.148  -0.178  1.00  1.400          O  
ATOM    429  CB  SER A  33       2.409 -15.091  -0.357  1.00  1.680          C  
ATOM    430  OG  SER A  33       2.663 -15.817   0.857  1.00  1.680          O  
ATOM    431  H   SER A  33       3.233 -17.226  -1.264  1.00  1.460          H  
ATOM    432  HA  SER A  33       3.301 -14.543  -2.208  1.00  1.430          H  
ATOM    433 1HB  SER A  33       2.188 -14.045  -0.118  1.00  2.010          H  
ATOM    434 2HB  SER A  33       1.555 -15.504  -0.848  1.00  2.010          H  
ATOM    435  HG  SER A  33       1.818 -15.802   1.400  1.00  2.010          H  
ATOM    436  N   GLY A  34       4.826 -13.133  -0.767  1.00  1.070          N  
ATOM    437  CA  GLY A  34       5.858 -12.344  -0.111  1.00  1.290          C  
ATOM    438  C   GLY A  34       5.390 -12.163   1.323  1.00  1.150          C  
ATOM    439  O   GLY A  34       4.213 -12.380   1.602  1.00  1.360          O  
ATOM    440  H   GLY A  34       4.071 -12.650  -1.262  1.00  1.280          H  
ATOM    441 1HA  GLY A  34       6.803 -12.878  -0.160  1.00  1.550          H  
ATOM    442 2HA  GLY A  34       5.976 -11.382  -0.610  1.00  1.550          H  
ATOM    443  N   GLY A  35       6.259 -11.794   2.261  1.00  1.300          N  
ATOM    444  CA  GLY A  35       7.679 -11.489   2.143  1.00  1.410          C  
ATOM    445  C   GLY A  35       8.009 -10.051   1.783  1.00  1.300          C  
ATOM    446  O   GLY A  35       8.421  -9.850   0.641  1.00  1.240          O  
ATOM    447  H   GLY A  35       5.882 -11.708   3.183  1.00  1.560          H  
ATOM    448 1HA  GLY A  35       8.154 -11.715   3.099  1.00  1.690          H  
ATOM    449 2HA  GLY A  35       8.149 -12.158   1.427  1.00  1.690          H  
ATOM    450  N   ALA A  36       8.635  -9.556   2.842  1.00  1.620          N  
ATOM    451  CA  ALA A  36       8.433  -8.208   3.333  1.00  1.690          C  
ATOM    452  C   ALA A  36       9.256  -8.089   4.611  1.00  1.390          C  
ATOM    453  O   ALA A  36       9.533  -9.094   5.270  1.00  1.340          O  
ATOM    454  CB  ALA A  36       6.959  -7.883   3.547  1.00  2.340          C  
ATOM    455  H   ALA A  36       9.624  -9.777   2.848  1.00  1.940          H  
ATOM    456  HA  ALA A  36       8.845  -7.502   2.611  1.00  2.030          H  
ATOM    457 1HB  ALA A  36       6.859  -6.857   3.921  1.00  2.810          H  
ATOM    458 2HB  ALA A  36       6.424  -7.968   2.603  1.00  2.810          H  
ATOM    459 3HB  ALA A  36       6.533  -8.572   4.266  1.00  2.810          H  
ATOM    460  N   PHE A  37       9.575  -6.885   5.011  1.00  1.370          N  
ATOM    461  CA  PHE A  37      10.216  -6.645   6.293  1.00  1.150          C  
ATOM    462  C   PHE A  37       9.279  -5.955   7.246  1.00  1.000          C  
ATOM    463  O   PHE A  37       8.341  -5.273   6.809  1.00  1.070          O  
ATOM    464  CB  PHE A  37      11.496  -5.856   6.134  1.00  1.700          C  
ATOM    465  CG  PHE A  37      12.631  -6.650   5.567  1.00  1.700          C  
ATOM    466  CD1 PHE A  37      12.717  -6.945   4.230  1.00  1.700          C  
ATOM    467  CD2 PHE A  37      13.647  -7.083   6.403  1.00  1.700          C  
ATOM    468  CE1 PHE A  37      13.778  -7.651   3.726  1.00  1.700          C  
ATOM    469  CE2 PHE A  37      14.716  -7.790   5.907  1.00  1.700          C  
ATOM    470  CZ  PHE A  37      14.782  -8.076   4.563  1.00  1.700          C  
ATOM    471  H   PHE A  37       9.344  -6.091   4.427  1.00  1.640          H  
ATOM    472  HA  PHE A  37      10.480  -7.611   6.731  1.00  1.380          H  
ATOM    473 1HB  PHE A  37      11.298  -5.027   5.471  1.00  2.040          H  
ATOM    474 2HB  PHE A  37      11.797  -5.444   7.096  1.00  2.040          H  
ATOM    475  HD1 PHE A  37      11.924  -6.620   3.559  1.00  2.040          H  
ATOM    476  HD2 PHE A  37      13.596  -6.852   7.468  1.00  2.040          H  
ATOM    477  HE1 PHE A  37      13.816  -7.876   2.660  1.00  2.040          H  
ATOM    478  HE2 PHE A  37      15.511  -8.125   6.576  1.00  2.040          H  
ATOM    479  HZ  PHE A  37      15.626  -8.637   4.165  1.00  2.040          H  
ATOM    480  N   GLY A  38       9.542  -6.124   8.540  1.00  0.920          N  
ATOM    481  CA  GLY A  38       8.749  -5.484   9.570  1.00  0.880          C  
ATOM    482  C   GLY A  38       9.136  -4.049   9.577  1.00  0.880          C  
ATOM    483  O   GLY A  38       9.945  -3.638   8.754  1.00  1.050          O  
ATOM    484  H   GLY A  38      10.320  -6.712   8.809  1.00  1.100          H  
ATOM    485 1HA  GLY A  38       7.692  -5.595   9.383  1.00  1.060          H  
ATOM    486 2HA  GLY A  38       8.958  -5.930  10.543  1.00  1.060          H  
ATOM    487  N   THR A  39       8.568  -3.287  10.476  1.00  0.830          N  
ATOM    488  CA  THR A  39       8.819  -1.867  10.518  1.00  0.860          C  
ATOM    489  C   THR A  39       9.904  -1.413  11.423  1.00  0.690          C  
ATOM    490  O   THR A  39      10.493  -2.194  12.177  1.00  0.660          O  
ATOM    491  CB  THR A  39       7.550  -1.129  10.829  1.00  1.190          C  
ATOM    492  OG1 THR A  39       7.000  -1.541  12.094  1.00  1.190          O  
ATOM    493  CG2 THR A  39       6.674  -1.411   9.795  1.00  1.190          C  
ATOM    494  H   THR A  39       7.909  -3.678  11.139  1.00  1.000          H  
ATOM    495  HA  THR A  39       9.111  -1.559   9.512  1.00  1.030          H  
ATOM    496  HB  THR A  39       7.739  -0.071  10.867  1.00  1.430          H  
ATOM    497  HG1 THR A  39       6.203  -0.978  12.315  1.00  1.430          H  
ATOM    498 1HG2 THR A  39       5.846  -0.879  10.007  1.00  1.430          H  
ATOM    499 2HG2 THR A  39       7.104  -1.078   8.859  1.00  1.430          H  
ATOM    500 3HG2 THR A  39       6.448  -2.469   9.739  1.00  1.430          H  
ATOM    501  N   SER A  40      10.212  -0.133  11.299  1.00  0.720          N  
ATOM    502  CA  SER A  40      11.232   0.453  12.126  1.00  0.650          C  
ATOM    503  C   SER A  40      10.671   1.243  13.276  1.00  0.590          C  
ATOM    504  O   SER A  40       9.467   1.544  13.377  1.00  0.630          O  
ATOM    505  CB  SER A  40      12.185   1.308  11.326  1.00  0.940          C  
ATOM    506  OG  SER A  40      12.946   0.536  10.448  1.00  0.940          O  
ATOM    507  H   SER A  40       9.687   0.446  10.633  1.00  0.860          H  
ATOM    508  HA  SER A  40      11.822  -0.360  12.550  1.00  0.780          H  
ATOM    509 1HB  SER A  40      11.609   2.034  10.766  1.00  1.130          H  
ATOM    510 2HB  SER A  40      12.841   1.854  11.994  1.00  1.130          H  
ATOM    511  HG  SER A  40      13.551   1.138  10.011  1.00  1.130          H  
ATOM    512  N   ALA A  41      11.571   1.530  14.189  1.00  0.630          N  
ATOM    513  CA  ALA A  41      11.332   2.320  15.377  1.00  0.660          C  
ATOM    514  C   ALA A  41      11.389   3.812  15.098  1.00  0.660          C  
ATOM    515  O   ALA A  41      11.962   4.270  14.095  1.00  0.680          O  
ATOM    516  CB  ALA A  41      12.350   1.975  16.444  1.00  0.910          C  
ATOM    517  H   ALA A  41      12.511   1.191  14.031  1.00  0.760          H  
ATOM    518  HA  ALA A  41      10.331   2.085  15.751  1.00  0.790          H  
ATOM    519 1HB  ALA A  41      12.139   2.559  17.346  1.00  1.090          H  
ATOM    520 2HB  ALA A  41      12.292   0.916  16.673  1.00  1.090          H  
ATOM    521 3HB  ALA A  41      13.348   2.216  16.086  1.00  1.090          H  
ATOM    522  N   PHE A  42      10.797   4.520  16.033  1.00  0.650          N  
ATOM    523  CA  PHE A  42      10.783   5.955  16.170  1.00  0.680          C  
ATOM    524  C   PHE A  42      12.170   6.588  16.267  1.00  0.710          C  
ATOM    525  O   PHE A  42      13.100   5.979  16.804  1.00  0.760          O  
ATOM    526  CB  PHE A  42      10.006   6.305  17.412  1.00  0.940          C  
ATOM    527  CG  PHE A  42      10.094   7.665  17.688  1.00  0.940          C  
ATOM    528  CD1 PHE A  42       9.474   8.538  16.920  1.00  0.940          C  
ATOM    529  CD2 PHE A  42      10.844   8.100  18.711  1.00  0.940          C  
ATOM    530  CE1 PHE A  42       9.607   9.845  17.148  1.00  0.940          C  
ATOM    531  CE2 PHE A  42      10.941   9.414  18.939  1.00  0.940          C  
ATOM    532  CZ  PHE A  42      10.301  10.265  18.130  1.00  0.940          C  
ATOM    533  H   PHE A  42      10.310   3.997  16.769  1.00  0.780          H  
ATOM    534  HA  PHE A  42      10.276   6.374  15.300  1.00  0.820          H  
ATOM    535 1HB  PHE A  42       8.963   6.034  17.295  1.00  1.130          H  
ATOM    536 2HB  PHE A  42      10.419   5.753  18.251  1.00  1.130          H  
ATOM    537  HD1 PHE A  42       8.883   8.179  16.092  1.00  1.130          H  
ATOM    538  HD2 PHE A  42      11.372   7.380  19.331  1.00  1.130          H  
ATOM    539  HE1 PHE A  42       9.139  10.568  16.509  1.00  1.130          H  
ATOM    540  HE2 PHE A  42      11.548   9.791  19.752  1.00  1.130          H  
ATOM    541  HZ  PHE A  42      10.359  11.305  18.270  1.00  1.130          H  
ATOM    542  N   GLY A  43      12.297   7.807  15.722  1.00  0.750          N  
ATOM    543  CA  GLY A  43      13.534   8.589  15.742  1.00  0.760          C  
ATOM    544  C   GLY A  43      13.753   9.342  17.069  1.00  0.660          C  
ATOM    545  O   GLY A  43      13.829   8.737  18.137  1.00  0.700          O  
ATOM    546  H   GLY A  43      11.483   8.252  15.281  1.00  0.900          H  
ATOM    547 1HA  GLY A  43      14.383   7.936  15.541  1.00  0.910          H  
ATOM    548 2HA  GLY A  43      13.499   9.320  14.938  1.00  0.910          H  
ATOM    549  N   SER A  44      13.957  10.657  16.989  1.00  0.630          N  
ATOM    550  CA  SER A  44      14.222  11.473  18.195  1.00  0.620          C  
ATOM    551  C   SER A  44      12.979  12.279  18.589  1.00  0.590          C  
ATOM    552  O   SER A  44      12.145  12.567  17.739  1.00  0.650          O  
ATOM    553  CB  SER A  44      15.409  12.400  17.975  1.00  0.870          C  
ATOM    554  OG  SER A  44      16.598  11.681  17.782  1.00  0.870          O  
ATOM    555  H   SER A  44      13.861  11.089  16.071  1.00  0.760          H  
ATOM    556  HA  SER A  44      14.461  10.802  19.022  1.00  0.740          H  
ATOM    557 1HB  SER A  44      15.229  13.023  17.113  1.00  1.050          H  
ATOM    558 2HB  SER A  44      15.517  13.059  18.832  1.00  1.050          H  
ATOM    559  HG  SER A  44      17.288  12.338  17.671  1.00  1.050          H  
ATOM    560  N   SER A  45      12.900  12.732  19.851  1.00  0.670          N  
ATOM    561  CA  SER A  45      11.735  13.477  20.404  1.00  0.800          C  
ATOM    562  C   SER A  45      10.486  12.602  20.568  1.00  0.790          C  
ATOM    563  O   SER A  45      10.574  11.514  21.121  1.00  0.890          O  
ATOM    564  CB  SER A  45      11.382  14.693  19.558  1.00  1.070          C  
ATOM    565  OG  SER A  45      10.399  15.462  20.192  1.00  1.070          O  
ATOM    566  H   SER A  45      13.651  12.497  20.484  1.00  0.800          H  
ATOM    567  HA  SER A  45      12.013  13.837  21.398  1.00  0.960          H  
ATOM    568 1HB  SER A  45      12.275  15.298  19.401  1.00  1.280          H  
ATOM    569 2HB  SER A  45      11.014  14.407  18.587  1.00  1.280          H  
ATOM    570  HG  SER A  45      10.331  16.280  19.677  1.00  1.280          H  
ATOM    571  N   ASN A  46       9.307  13.045  20.108  1.00  0.980          N  
ATOM    572  CA  ASN A  46       8.098  12.233  20.365  1.00  1.080          C  
ATOM    573  C   ASN A  46       7.163  11.895  19.179  1.00  1.120          C  
ATOM    574  O   ASN A  46       6.587  12.779  18.545  1.00  1.490          O  
ATOM    575  CB  ASN A  46       7.287  12.892  21.463  1.00  1.470          C  
ATOM    576  CG  ASN A  46       8.017  12.907  22.792  1.00  1.470          C  
ATOM    577  OD1 ASN A  46       8.189  11.872  23.448  1.00  1.470          O  
ATOM    578  ND2 ASN A  46       8.442  14.074  23.201  1.00  1.470          N  
ATOM    579  H   ASN A  46       9.262  13.948  19.653  1.00  1.180          H  
ATOM    580  HA  ASN A  46       8.429  11.268  20.749  1.00  1.300          H  
ATOM    581 1HB  ASN A  46       7.053  13.918  21.180  1.00  1.770          H  
ATOM    582 2HB  ASN A  46       6.343  12.362  21.586  1.00  1.770          H  
ATOM    583 1HD2 ASN A  46       8.930  14.154  24.069  1.00  1.770          H  
ATOM    584 2HD2 ASN A  46       8.281  14.888  22.641  1.00  1.770          H  
ATOM    585  N   ASN A  47       7.055  10.587  18.890  1.00  0.890          N  
ATOM    586  CA  ASN A  47       6.197   9.981  17.845  1.00  0.940          C  
ATOM    587  C   ASN A  47       6.220   8.453  18.059  1.00  0.770          C  
ATOM    588  O   ASN A  47       6.869   7.968  18.991  1.00  0.730          O  
ATOM    589  CB  ASN A  47       6.547  10.412  16.410  1.00  1.300          C  
ATOM    590  CG  ASN A  47       5.389  10.497  15.500  1.00  1.300          C  
ATOM    591  OD1 ASN A  47       4.495   9.644  15.561  1.00  1.300          O  
ATOM    592  ND2 ASN A  47       5.382  11.493  14.649  1.00  1.300          N  
ATOM    593  H   ASN A  47       7.568   9.953  19.494  1.00  1.070          H  
ATOM    594  HA  ASN A  47       5.172  10.301  18.017  1.00  1.130          H  
ATOM    595 1HB  ASN A  47       7.063  11.369  16.405  1.00  1.560          H  
ATOM    596 2HB  ASN A  47       7.178   9.682  15.956  1.00  1.560          H  
ATOM    597 1HD2 ASN A  47       4.620  11.612  14.013  1.00  1.560          H  
ATOM    598 2HD2 ASN A  47       6.164  12.154  14.631  1.00  1.560          H  
ATOM    599  N   THR A  48       5.520   7.711  17.200  1.00  0.810          N  
ATOM    600  CA  THR A  48       5.415   6.240  17.264  1.00  0.760          C  
ATOM    601  C   THR A  48       6.204   5.489  16.161  1.00  0.670          C  
ATOM    602  O   THR A  48       7.076   6.057  15.498  1.00  0.790          O  
ATOM    603  CB  THR A  48       3.930   5.822  17.218  1.00  1.080          C  
ATOM    604  OG1 THR A  48       3.822   4.430  17.540  1.00  1.080          O  
ATOM    605  CG2 THR A  48       3.327   6.100  15.826  1.00  1.080          C  
ATOM    606  H   THR A  48       5.004   8.206  16.482  1.00  0.970          H  
ATOM    607  HA  THR A  48       5.811   5.916  18.226  1.00  0.910          H  
ATOM    608  HB  THR A  48       3.374   6.388  17.962  1.00  1.300          H  
ATOM    609  HG1 THR A  48       3.805   4.360  18.531  1.00  1.300          H  
ATOM    610 1HG2 THR A  48       2.281   5.801  15.827  1.00  1.300          H  
ATOM    611 2HG2 THR A  48       3.398   7.161  15.605  1.00  1.300          H  
ATOM    612 3HG2 THR A  48       3.845   5.549  15.057  1.00  1.300          H  
ATOM    613  N   GLY A  49       5.974   4.177  16.065  1.00  0.550          N  
ATOM    614  CA  GLY A  49       6.648   3.297  15.090  1.00  0.590          C  
ATOM    615  C   GLY A  49       5.831   3.141  13.789  1.00  0.560          C  
ATOM    616  O   GLY A  49       4.772   3.751  13.632  1.00  0.560          O  
ATOM    617  H   GLY A  49       5.243   3.819  16.667  1.00  0.660          H  
ATOM    618 1HA  GLY A  49       7.641   3.681  14.862  1.00  0.710          H  
ATOM    619 2HA  GLY A  49       6.788   2.319  15.547  1.00  0.710          H  
ATOM    620  N   GLY A  50       6.284   2.297  12.856  1.00  0.620          N  
ATOM    621  CA  GLY A  50       5.510   2.119  11.611  1.00  0.660          C  
ATOM    622  C   GLY A  50       4.610   0.877  11.588  1.00  0.680          C  
ATOM    623  O   GLY A  50       4.728   0.006  12.464  1.00  0.760          O  
ATOM    624  H   GLY A  50       7.187   1.832  12.993  1.00  0.740          H  
ATOM    625 1HA  GLY A  50       4.913   3.009  11.428  1.00  0.790          H  
ATOM    626 2HA  GLY A  50       6.203   2.059  10.786  1.00  0.790          H  
ATOM    627  N   LEU A  51       3.792   0.718  10.523  1.00  0.750          N  
ATOM    628  CA  LEU A  51       2.915  -0.466  10.369  1.00  0.850          C  
ATOM    629  C   LEU A  51       3.452  -1.487   9.349  1.00  0.940          C  
ATOM    630  O   LEU A  51       4.147  -1.128   8.399  1.00  1.000          O  
ATOM    631  CB  LEU A  51       1.508  -0.023   9.968  1.00  1.150          C  
ATOM    632  CG  LEU A  51       0.782   0.918  10.962  1.00  1.150          C  
ATOM    633  CD1 LEU A  51      -0.530   1.348  10.344  1.00  1.150          C  
ATOM    634  CD2 LEU A  51       0.529   0.194  12.317  1.00  1.150          C  
ATOM    635  H   LEU A  51       3.752   1.461   9.819  1.00  0.900          H  
ATOM    636  HA  LEU A  51       2.866  -0.983  11.321  1.00  1.020          H  
ATOM    637 1HB  LEU A  51       1.571   0.498   9.016  1.00  1.380          H  
ATOM    638 2HB  LEU A  51       0.892  -0.910   9.829  1.00  1.380          H  
ATOM    639  HG  LEU A  51       1.390   1.809  11.132  1.00  1.380          H  
ATOM    640 1HD1 LEU A  51      -1.048   2.023  11.025  1.00  1.380          H  
ATOM    641 2HD1 LEU A  51      -0.338   1.861   9.402  1.00  1.380          H  
ATOM    642 3HD1 LEU A  51      -1.153   0.472  10.161  1.00  1.380          H  
ATOM    643 1HD2 LEU A  51       0.010   0.869  12.994  1.00  1.380          H  
ATOM    644 2HD2 LEU A  51      -0.088  -0.693  12.153  1.00  1.380          H  
ATOM    645 3HD2 LEU A  51       1.462  -0.109  12.768  1.00  1.380          H  
ATOM    646  N   PHE A  52       3.162  -2.760   9.552  1.00  1.050          N  
ATOM    647  CA  PHE A  52       3.665  -3.786   8.639  1.00  1.150          C  
ATOM    648  C   PHE A  52       2.812  -4.126   7.413  1.00  1.250          C  
ATOM    649  O   PHE A  52       1.583  -4.262   7.473  1.00  1.320          O  
ATOM    650  CB  PHE A  52       4.033  -5.047   9.420  1.00  1.570          C  
ATOM    651  CG  PHE A  52       4.362  -6.197   8.560  1.00  1.570          C  
ATOM    652  CD1 PHE A  52       5.484  -6.204   7.799  1.00  1.570          C  
ATOM    653  CD2 PHE A  52       3.541  -7.286   8.526  1.00  1.570          C  
ATOM    654  CE1 PHE A  52       5.781  -7.252   7.001  1.00  1.570          C  
ATOM    655  CE2 PHE A  52       3.834  -8.346   7.748  1.00  1.570          C  
ATOM    656  CZ  PHE A  52       4.965  -8.324   6.975  1.00  1.570          C  
ATOM    657  H   PHE A  52       2.602  -3.029  10.352  1.00  1.260          H  
ATOM    658  HA  PHE A  52       4.608  -3.406   8.246  1.00  1.380          H  
ATOM    659 1HB  PHE A  52       4.904  -4.842  10.042  1.00  1.880          H  
ATOM    660 2HB  PHE A  52       3.249  -5.330  10.075  1.00  1.880          H  
ATOM    661  HD1 PHE A  52       6.137  -5.351   7.825  1.00  1.880          H  
ATOM    662  HD2 PHE A  52       2.642  -7.287   9.129  1.00  1.880          H  
ATOM    663  HE1 PHE A  52       6.685  -7.234   6.392  1.00  1.880          H  
ATOM    664  HE2 PHE A  52       3.165  -9.201   7.734  1.00  1.880          H  
ATOM    665  HZ  PHE A  52       5.213  -9.153   6.338  1.00  1.880          H  
ATOM    666  N   GLY A  53       3.509  -4.313   6.295  1.00  1.370          N  
ATOM    667  CA  GLY A  53       2.961  -4.709   5.001  1.00  1.540          C  
ATOM    668  C   GLY A  53       2.490  -6.175   4.979  1.00  1.400          C  
ATOM    669  O   GLY A  53       3.071  -7.063   4.330  1.00  1.780          O  
ATOM    670  H   GLY A  53       4.510  -4.128   6.343  1.00  1.640          H  
ATOM    671 1HA  GLY A  53       2.135  -4.049   4.744  1.00  1.850          H  
ATOM    672 2HA  GLY A  53       3.726  -4.560   4.242  1.00  1.850          H  
ATOM    673  N   ASN A  54       1.400  -6.428   5.693  1.00  1.460          N  
ATOM    674  CA  ASN A  54       0.833  -7.764   5.853  1.00  1.560          C  
ATOM    675  C   ASN A  54       0.128  -8.331   4.641  1.00  1.920          C  
ATOM    676  O   ASN A  54      -1.097  -8.262   4.544  1.00  2.600          O  
ATOM    677  CB  ASN A  54      -0.171  -7.804   6.995  1.00  2.140          C  
ATOM    678  CG  ASN A  54      -0.715  -9.227   7.252  1.00  2.140          C  
ATOM    679  OD1 ASN A  54       0.009 -10.212   7.065  1.00  2.140          O  
ATOM    680  ND2 ASN A  54      -1.993  -9.327   7.620  1.00  2.140          N  
ATOM    681  H   ASN A  54       1.017  -5.632   6.213  1.00  1.750          H  
ATOM    682  HA  ASN A  54       1.644  -8.450   6.075  1.00  1.870          H  
ATOM    683 1HB  ASN A  54       0.316  -7.444   7.891  1.00  2.570          H  
ATOM    684 2HB  ASN A  54      -1.002  -7.133   6.782  1.00  2.570          H  
ATOM    685 1HD2 ASN A  54      -2.436 -10.253   7.750  1.00  2.570          H  
ATOM    686 2HD2 ASN A  54      -2.541  -8.505   7.722  1.00  2.570          H  
ATOM    687  N   SER A  55       0.894  -8.906   3.717  1.00  2.010          N  
ATOM    688  CA  SER A  55       0.288  -9.519   2.534  1.00  2.570          C  
ATOM    689  C   SER A  55      -0.851 -10.437   2.925  1.00  2.680          C  
ATOM    690  O   SER A  55      -0.794 -11.159   3.933  1.00  3.160          O  
ATOM    691  CB  SER A  55       1.256 -10.300   1.683  1.00  3.370          C  
ATOM    692  OG  SER A  55       0.523 -11.071   0.764  1.00  3.370          O  
ATOM    693  H   SER A  55       1.907  -8.847   3.824  1.00  2.410          H  
ATOM    694  HA  SER A  55      -0.128  -8.731   1.906  1.00  3.080          H  
ATOM    695 1HB  SER A  55       1.912  -9.615   1.140  1.00  4.050          H  
ATOM    696 2HB  SER A  55       1.875 -10.931   2.275  1.00  4.050          H  
ATOM    697  HG  SER A  55       0.226 -10.458   0.074  1.00  4.050          H  
ATOM    698  N   GLN A  56      -1.876 -10.435   2.071  1.00  2.780          N  
ATOM    699  CA  GLN A  56      -3.134 -11.143   2.278  1.00  3.190          C  
ATOM    700  C   GLN A  56      -2.977 -12.633   2.413  1.00  2.600          C  
ATOM    701  O   GLN A  56      -3.925 -13.308   2.842  1.00  2.700          O  
ATOM    702  CB  GLN A  56      -4.098 -10.883   1.121  1.00  4.300          C  
ATOM    703  CG  GLN A  56      -4.606  -9.469   1.029  1.00  4.300          C  
ATOM    704  CD  GLN A  56      -5.517  -9.272  -0.164  1.00  4.300          C  
ATOM    705  OE1 GLN A  56      -5.585 -10.124  -1.056  1.00  4.300          O  
ATOM    706  NE2 GLN A  56      -6.219  -8.150  -0.195  1.00  4.300          N  
ATOM    707  H   GLN A  56      -1.756  -9.906   1.205  1.00  3.340          H  
ATOM    708  HA  GLN A  56      -3.578 -10.769   3.200  1.00  3.830          H  
ATOM    709 1HB  GLN A  56      -3.613 -11.139   0.190  1.00  5.160          H  
ATOM    710 2HB  GLN A  56      -4.962 -11.539   1.220  1.00  5.160          H  
ATOM    711 1HG  GLN A  56      -5.164  -9.238   1.933  1.00  5.160          H  
ATOM    712 2HG  GLN A  56      -3.757  -8.793   0.930  1.00  5.160          H  
ATOM    713 1HE2 GLN A  56      -6.837  -7.966  -0.961  1.00  5.160          H  
ATOM    714 2HE2 GLN A  56      -6.136  -7.482   0.547  1.00  5.160          H  
ATOM    715  N   THR A  57      -1.828 -13.145   1.982  1.00  2.470          N  
ATOM    716  CA  THR A  57      -1.524 -14.557   1.999  1.00  2.090          C  
ATOM    717  C   THR A  57      -0.256 -14.971   2.795  1.00  1.640          C  
ATOM    718  O   THR A  57       0.372 -15.983   2.458  1.00  2.210          O  
ATOM    719  CB  THR A  57      -1.469 -15.060   0.559  1.00  3.080          C  
ATOM    720  OG1 THR A  57      -0.509 -14.302  -0.157  1.00  3.080          O  
ATOM    721  CG2 THR A  57      -2.830 -14.878  -0.111  1.00  3.080          C  
ATOM    722  H   THR A  57      -1.111 -12.500   1.637  1.00  2.960          H  
ATOM    723  HA  THR A  57      -2.364 -15.070   2.468  1.00  2.510          H  
ATOM    724  HB  THR A  57      -1.189 -16.108   0.552  1.00  3.690          H  
ATOM    725  HG1 THR A  57       0.344 -14.435   0.267  1.00  3.690          H  
ATOM    726 1HG2 THR A  57      -2.794 -15.224  -1.126  1.00  3.690          H  
ATOM    727 2HG2 THR A  57      -3.577 -15.451   0.441  1.00  3.690          H  
ATOM    728 3HG2 THR A  57      -3.110 -13.832  -0.112  1.00  3.690          H  
ATOM    729  N   LYS A  58       0.179 -14.186   3.799  1.00  1.510          N  
ATOM    730  CA  LYS A  58       1.323 -14.631   4.622  1.00  1.790          C  
ATOM    731  C   LYS A  58       0.999 -15.759   5.639  1.00  1.260          C  
ATOM    732  O   LYS A  58      -0.059 -15.740   6.268  1.00  1.780          O  
ATOM    733  CB  LYS A  58       1.923 -13.506   5.471  1.00  2.390          C  
ATOM    734  CG  LYS A  58       2.773 -12.494   4.784  1.00  2.390          C  
ATOM    735  CD  LYS A  58       3.368 -11.469   5.799  1.00  2.390          C  
ATOM    736  CE  LYS A  58       4.458 -12.070   6.812  1.00  2.390          C  
ATOM    737  NZ  LYS A  58       5.752 -12.441   6.170  1.00  2.390          N  
ATOM    738  H   LYS A  58      -0.275 -13.285   3.998  1.00  1.810          H  
ATOM    739  HA  LYS A  58       2.076 -14.970   3.921  1.00  2.150          H  
ATOM    740 1HB  LYS A  58       1.107 -12.952   5.955  1.00  2.870          H  
ATOM    741 2HB  LYS A  58       2.491 -13.950   6.245  1.00  2.870          H  
ATOM    742 1HG  LYS A  58       3.557 -12.976   4.201  1.00  2.870          H  
ATOM    743 2HG  LYS A  58       2.131 -11.962   4.122  1.00  2.870          H  
ATOM    744 1HD  LYS A  58       3.807 -10.648   5.239  1.00  2.870          H  
ATOM    745 2HD  LYS A  58       2.540 -11.071   6.392  1.00  2.870          H  
ATOM    746 1HE  LYS A  58       4.660 -11.325   7.576  1.00  2.870          H  
ATOM    747 2HE  LYS A  58       4.066 -12.944   7.291  1.00  2.870          H  
ATOM    748 1HZ  LYS A  58       6.381 -12.797   6.879  1.00  2.870          H  
ATOM    749 2HZ  LYS A  58       5.614 -13.147   5.465  1.00  2.870          H  
ATOM    750 3HZ  LYS A  58       6.163 -11.629   5.752  1.00  2.870          H  
ATOM    751  N   PRO A  59       1.976 -16.649   5.960  1.00  1.300          N  
ATOM    752  CA  PRO A  59       1.933 -17.691   6.995  1.00  1.570          C  
ATOM    753  C   PRO A  59       2.077 -17.119   8.422  1.00  1.490          C  
ATOM    754  O   PRO A  59       1.941 -17.815   9.431  1.00  2.210          O  
ATOM    755  CB  PRO A  59       3.114 -18.590   6.616  1.00  2.350          C  
ATOM    756  CG  PRO A  59       4.097 -17.667   5.945  1.00  2.350          C  
ATOM    757  CD  PRO A  59       3.241 -16.671   5.175  1.00  2.350          C  
ATOM    758  HA  PRO A  59       0.986 -18.244   6.895  1.00  1.880          H  
ATOM    759 1HB  PRO A  59       3.529 -19.061   7.521  1.00  2.830          H  
ATOM    760 2HB  PRO A  59       2.772 -19.405   5.961  1.00  2.830          H  
ATOM    761 1HG  PRO A  59       4.740 -17.187   6.699  1.00  2.830          H  
ATOM    762 2HG  PRO A  59       4.765 -18.248   5.288  1.00  2.830          H  
ATOM    763 1HD  PRO A  59       3.754 -15.705   5.184  1.00  2.830          H  
ATOM    764 2HD  PRO A  59       3.054 -17.039   4.145  1.00  2.830          H  
ATOM    765  N   GLY A  60       2.300 -15.835   8.519  1.00  1.430          N  
ATOM    766  CA  GLY A  60       2.506 -15.179   9.787  1.00  1.380          C  
ATOM    767  C   GLY A  60       2.415 -13.693   9.571  1.00  1.110          C  
ATOM    768  O   GLY A  60       1.856 -13.257   8.570  1.00  1.220          O  
ATOM    769  H   GLY A  60       2.358 -15.282   7.685  1.00  1.720          H  
ATOM    770 1HA  GLY A  60       1.751 -15.500  10.482  1.00  1.660          H  
ATOM    771 2HA  GLY A  60       3.477 -15.445  10.199  1.00  1.660          H  
ATOM    772  N   GLY A  61       2.949 -12.918  10.490  1.00  1.010          N  
ATOM    773  CA  GLY A  61       2.878 -11.472  10.390  1.00  1.020          C  
ATOM    774  C   GLY A  61       3.882 -10.888  11.341  1.00  0.910          C  
ATOM    775  O   GLY A  61       4.477 -11.623  12.138  1.00  0.900          O  
ATOM    776  H   GLY A  61       3.385 -13.341  11.300  1.00  1.210          H  
ATOM    777 1HA  GLY A  61       3.072 -11.144   9.374  1.00  1.220          H  
ATOM    778 2HA  GLY A  61       1.883 -11.133  10.660  1.00  1.220          H  
ATOM    779  N   LEU A  62       4.119  -9.591  11.223  1.00  1.020          N  
ATOM    780  CA  LEU A  62       5.104  -8.934  12.051  1.00  1.030          C  
ATOM    781  C   LEU A  62       4.523  -7.963  13.065  1.00  1.020          C  
ATOM    782  O   LEU A  62       3.375  -7.509  12.980  1.00  1.120          O  
ATOM    783  CB  LEU A  62       6.213  -8.339  11.183  1.00  1.440          C  
ATOM    784  CG  LEU A  62       6.941  -9.401  10.230  1.00  1.440          C  
ATOM    785  CD1 LEU A  62       7.962  -8.727   9.428  1.00  1.440          C  
ATOM    786  CD2 LEU A  62       7.609 -10.521  11.025  1.00  1.440          C  
ATOM    787  H   LEU A  62       3.583  -9.052  10.554  1.00  1.220          H  
ATOM    788  HA  LEU A  62       5.590  -9.689  12.645  1.00  1.240          H  
ATOM    789 1HB  LEU A  62       5.789  -7.567  10.564  1.00  1.730          H  
ATOM    790 2HB  LEU A  62       6.963  -7.880  11.824  1.00  1.730          H  
ATOM    791  HG  LEU A  62       6.204  -9.823   9.549  1.00  1.730          H  
ATOM    792 1HD1 LEU A  62       8.437  -9.439   8.753  1.00  1.730          H  
ATOM    793 2HD1 LEU A  62       7.512  -7.961   8.861  1.00  1.730          H  
ATOM    794 3HD1 LEU A  62       8.705  -8.311  10.092  1.00  1.730          H  
ATOM    795 1HD2 LEU A  62       8.092 -11.210  10.333  1.00  1.730          H  
ATOM    796 2HD2 LEU A  62       8.355 -10.099  11.687  1.00  1.730          H  
ATOM    797 3HD2 LEU A  62       6.890 -11.076  11.606  1.00  1.730          H  
ATOM    798  N   PHE A  63       5.361  -7.734  14.054  1.00  0.980          N  
ATOM    799  CA  PHE A  63       5.229  -6.940  15.263  1.00  0.970          C  
ATOM    800  C   PHE A  63       5.067  -5.432  15.137  1.00  0.990          C  
ATOM    801  O   PHE A  63       5.449  -4.812  14.144  1.00  1.090          O  
ATOM    802  CB  PHE A  63       6.502  -7.185  16.071  1.00  1.360          C  
ATOM    803  CG  PHE A  63       7.726  -7.099  15.149  1.00  1.360          C  
ATOM    804  CD1 PHE A  63       8.273  -5.875  14.802  1.00  1.360          C  
ATOM    805  CD2 PHE A  63       8.318  -8.258  14.614  1.00  1.360          C  
ATOM    806  CE1 PHE A  63       9.350  -5.791  13.938  1.00  1.360          C  
ATOM    807  CE2 PHE A  63       9.393  -8.168  13.758  1.00  1.360          C  
ATOM    808  CZ  PHE A  63       9.906  -6.934  13.417  1.00  1.360          C  
ATOM    809  H   PHE A  63       6.254  -8.183  13.961  1.00  1.180          H  
ATOM    810  HA  PHE A  63       4.369  -7.328  15.800  1.00  1.160          H  
ATOM    811 1HB  PHE A  63       6.594  -6.428  16.855  1.00  1.630          H  
ATOM    812 2HB  PHE A  63       6.470  -8.165  16.543  1.00  1.630          H  
ATOM    813  HD1 PHE A  63       7.832  -4.962  15.204  1.00  1.630          H  
ATOM    814  HD2 PHE A  63       7.916  -9.242  14.875  1.00  1.630          H  
ATOM    815  HE1 PHE A  63       9.758  -4.806  13.668  1.00  1.630          H  
ATOM    816  HE2 PHE A  63       9.842  -9.073  13.348  1.00  1.630          H  
ATOM    817  HZ  PHE A  63      10.755  -6.863  12.737  1.00  1.630          H  
ATOM    818  N   GLY A  64       4.489  -4.846  16.185  1.00  0.920          N  
ATOM    819  CA  GLY A  64       4.393  -3.388  16.302  1.00  0.910          C  
ATOM    820  C   GLY A  64       5.745  -2.895  16.825  1.00  0.800          C  
ATOM    821  O   GLY A  64       6.424  -3.657  17.525  1.00  1.060          O  
ATOM    822  H   GLY A  64       4.171  -5.450  16.947  1.00  1.100          H  
ATOM    823 1HA  GLY A  64       4.159  -2.932  15.339  1.00  1.090          H  
ATOM    824 2HA  GLY A  64       3.601  -3.133  16.996  1.00  1.090          H  
ATOM    825  N   THR A  65       6.129  -1.630  16.567  1.00  0.650          N  
ATOM    826  CA  THR A  65       7.451  -1.171  17.029  1.00  0.690          C  
ATOM    827  C   THR A  65       7.528   0.062  17.926  1.00  0.560          C  
ATOM    828  O   THR A  65       6.605   0.887  18.033  1.00  0.570          O  
ATOM    829  CB  THR A  65       8.393  -0.904  15.833  1.00  0.950          C  
ATOM    830  OG1 THR A  65       7.879   0.163  15.039  1.00  0.950          O  
ATOM    831  CG2 THR A  65       8.514  -2.134  14.991  1.00  0.950          C  
ATOM    832  H   THR A  65       5.543  -1.028  15.996  1.00  0.780          H  
ATOM    833  HA  THR A  65       7.893  -1.987  17.595  1.00  0.830          H  
ATOM    834  HB  THR A  65       9.379  -0.625  16.194  1.00  1.140          H  
ATOM    835  HG1 THR A  65       8.573   0.484  14.425  1.00  1.140          H  
ATOM    836 1HG2 THR A  65       9.173  -1.928  14.175  1.00  1.140          H  
ATOM    837 2HG2 THR A  65       8.920  -2.939  15.594  1.00  1.140          H  
ATOM    838 3HG2 THR A  65       7.542  -2.424  14.599  1.00  1.140          H  
ATOM    839  N   SER A  66       8.723   0.146  18.527  1.00  0.600          N  
ATOM    840  CA  SER A  66       9.230   1.085  19.529  1.00  0.630          C  
ATOM    841  C   SER A  66       9.104   2.585  19.305  1.00  0.540          C  
ATOM    842  O   SER A  66       9.289   3.106  18.195  1.00  0.580          O  
ATOM    843  CB  SER A  66      10.688   0.758  19.759  1.00  0.870          C  
ATOM    844  OG  SER A  66      11.269   1.680  20.611  1.00  0.870          O  
ATOM    845  H   SER A  66       9.367  -0.593  18.285  1.00  0.720          H  
ATOM    846  HA  SER A  66       8.705   0.863  20.455  1.00  0.760          H  
ATOM    847 1HB  SER A  66      10.778  -0.233  20.177  1.00  1.040          H  
ATOM    848 2HB  SER A  66      11.205   0.756  18.818  1.00  1.040          H  
ATOM    849  HG  SER A  66      12.141   1.336  20.820  1.00  1.040          H  
ATOM    850  N   SER A  67       8.766   3.257  20.411  1.00  0.560          N  
ATOM    851  CA  SER A  67       8.566   4.690  20.569  1.00  0.660          C  
ATOM    852  C   SER A  67       9.628   5.215  21.541  1.00  0.650          C  
ATOM    853  O   SER A  67      10.365   4.432  22.138  1.00  0.720          O  
ATOM    854  CB  SER A  67       7.192   4.952  21.127  1.00  0.880          C  
ATOM    855  OG  SER A  67       7.110   4.431  22.419  1.00  0.880          O  
ATOM    856  H   SER A  67       8.670   2.732  21.271  1.00  0.670          H  
ATOM    857  HA  SER A  67       8.666   5.179  19.607  1.00  0.790          H  
ATOM    858 1HB  SER A  67       7.007   6.021  21.150  1.00  1.060          H  
ATOM    859 2HB  SER A  67       6.430   4.496  20.494  1.00  1.060          H  
ATOM    860  HG  SER A  67       6.269   4.755  22.787  1.00  1.060          H  
ATOM    861  N   PHE A  68       9.752   6.535  21.689  1.00  0.790          N  
ATOM    862  CA  PHE A  68      10.698   7.071  22.672  1.00  0.840          C  
ATOM    863  C   PHE A  68       9.986   7.416  23.952  1.00  0.840          C  
ATOM    864  O   PHE A  68       9.054   8.219  23.916  1.00  0.840          O  
ATOM    865  CB  PHE A  68      11.411   8.310  22.173  1.00  1.160          C  
ATOM    866  CG  PHE A  68      12.261   8.932  23.214  1.00  1.160          C  
ATOM    867  CD1 PHE A  68      13.469   8.365  23.592  1.00  1.160          C  
ATOM    868  CD2 PHE A  68      11.841  10.095  23.830  1.00  1.160          C  
ATOM    869  CE1 PHE A  68      14.227   8.953  24.579  1.00  1.160          C  
ATOM    870  CE2 PHE A  68      12.594  10.680  24.811  1.00  1.160          C  
ATOM    871  CZ  PHE A  68      13.790  10.108  25.189  1.00  1.160          C  
ATOM    872  H   PHE A  68       9.133   7.159  21.191  1.00  0.950          H  
ATOM    873  HA  PHE A  68      11.442   6.308  22.897  1.00  1.010          H  
ATOM    874 1HB  PHE A  68      12.057   8.050  21.348  1.00  1.390          H  
ATOM    875 2HB  PHE A  68      10.688   9.050  21.833  1.00  1.390          H  
ATOM    876  HD1 PHE A  68      13.813   7.449  23.106  1.00  1.390          H  
ATOM    877  HD2 PHE A  68      10.881  10.547  23.526  1.00  1.390          H  
ATOM    878  HE1 PHE A  68      15.177   8.503  24.879  1.00  1.390          H  
ATOM    879  HE2 PHE A  68      12.242  11.592  25.292  1.00  1.390          H  
ATOM    880  HZ  PHE A  68      14.392  10.569  25.973  1.00  1.390          H  
ATOM    881  N   SER A  69      10.473   6.901  25.077  1.00  1.030          N  
ATOM    882  CA  SER A  69       9.857   7.109  26.386  1.00  1.240          C  
ATOM    883  C   SER A  69       8.335   6.881  26.254  1.00  1.320          C  
ATOM    884  O   SER A  69       8.058   5.929  25.528  1.00  1.410          O  
ATOM    885  CB  SER A  69      10.234   8.488  26.901  1.00  1.650          C  
ATOM    886  OG  SER A  69       9.909   8.649  28.254  1.00  1.650          O  
ATOM    887  H   SER A  69      11.271   6.288  25.008  1.00  1.240          H  
ATOM    888  HA  SER A  69      10.257   6.372  27.083  1.00  1.490          H  
ATOM    889 1HB  SER A  69      11.303   8.627  26.773  1.00  1.980          H  
ATOM    890 2HB  SER A  69       9.740   9.258  26.302  1.00  1.980          H  
ATOM    891  HG  SER A  69      10.200   9.539  28.481  1.00  1.980          H  
ATOM    892  N   GLN A  70       7.626   7.997  26.120  1.00  1.380          N  
ATOM    893  CA  GLN A  70       6.237   7.947  26.620  1.00  1.520          C  
ATOM    894  C   GLN A  70       5.083   7.548  25.636  1.00  1.180          C  
ATOM    895  O   GLN A  70       4.094   7.016  26.120  1.00  1.250          O  
ATOM    896  CB  GLN A  70       5.849   9.289  27.252  1.00  2.070          C  
ATOM    897  CG  GLN A  70       6.682   9.659  28.441  1.00  2.070          C  
ATOM    898  CD  GLN A  70       6.593   8.639  29.563  1.00  2.070          C  
ATOM    899  OE1 GLN A  70       5.520   8.398  30.119  1.00  2.070          O  
ATOM    900  NE2 GLN A  70       7.718   8.020  29.876  1.00  2.070          N  
ATOM    901  H   GLN A  70       7.751   8.341  25.178  1.00  1.660          H  
ATOM    902  HA  GLN A  70       6.224   7.195  27.413  1.00  1.820          H  
ATOM    903 1HB  GLN A  70       5.940  10.088  26.519  1.00  2.490          H  
ATOM    904 2HB  GLN A  70       4.807   9.250  27.570  1.00  2.490          H  
ATOM    905 1HG  GLN A  70       7.709   9.749  28.128  1.00  2.490          H  
ATOM    906 2HG  GLN A  70       6.331  10.615  28.824  1.00  2.490          H  
ATOM    907 1HE2 GLN A  70       7.728   7.330  30.602  1.00  2.490          H  
ATOM    908 2HE2 GLN A  70       8.568   8.234  29.372  1.00  2.490          H  
ATOM    909  N   PRO A  71       5.098   7.846  24.304  1.00  1.060          N  
ATOM    910  CA  PRO A  71       4.055   7.515  23.340  1.00  0.880          C  
ATOM    911  C   PRO A  71       3.855   6.015  23.138  1.00  0.670          C  
ATOM    912  O   PRO A  71       4.751   5.194  23.404  1.00  0.690          O  
ATOM    913  CB  PRO A  71       4.534   8.177  22.039  1.00  1.320          C  
ATOM    914  CG  PRO A  71       5.491   9.231  22.483  1.00  1.320          C  
ATOM    915  CD  PRO A  71       6.157   8.637  23.692  1.00  1.320          C  
ATOM    916  HA  PRO A  71       3.113   7.977  23.673  1.00  1.060          H  
ATOM    917 1HB  PRO A  71       4.997   7.421  21.380  1.00  1.580          H  
ATOM    918 2HB  PRO A  71       3.677   8.589  21.496  1.00  1.580          H  
ATOM    919 1HG  PRO A  71       6.217   9.461  21.685  1.00  1.580          H  
ATOM    920 2HG  PRO A  71       4.966  10.176  22.713  1.00  1.580          H  
ATOM    921 1HD  PRO A  71       6.909   7.944  23.328  1.00  1.580          H  
ATOM    922 2HD  PRO A  71       6.542   9.451  24.318  1.00  1.580          H  
ATOM    923  N   ALA A  72       2.649   5.683  22.677  1.00  0.620          N  
ATOM    924  CA  ALA A  72       2.269   4.327  22.316  1.00  0.560          C  
ATOM    925  C   ALA A  72       3.060   3.827  21.100  1.00  0.510          C  
ATOM    926  O   ALA A  72       3.343   4.586  20.169  1.00  0.530          O  
ATOM    927  CB  ALA A  72       0.788   4.251  22.014  1.00  0.810          C  
ATOM    928  H   ALA A  72       1.965   6.413  22.544  1.00  0.740          H  
ATOM    929  HA  ALA A  72       2.446   3.692  23.162  1.00  0.670          H  
ATOM    930 1HB  ALA A  72       0.526   3.224  21.778  1.00  0.970          H  
ATOM    931 2HB  ALA A  72       0.224   4.573  22.888  1.00  0.970          H  
ATOM    932 3HB  ALA A  72       0.553   4.888  21.165  1.00  0.970          H  
ATOM    933  N   THR A  73       3.344   2.535  21.077  1.00  0.500          N  
ATOM    934  CA  THR A  73       3.978   1.830  19.971  1.00  0.490          C  
ATOM    935  C   THR A  73       2.992   1.577  18.854  1.00  0.500          C  
ATOM    936  O   THR A  73       1.789   1.803  19.023  1.00  0.500          O  
ATOM    937  CB  THR A  73       4.588   0.515  20.489  1.00  0.690          C  
ATOM    938  OG1 THR A  73       3.574  -0.275  21.161  1.00  0.690          O  
ATOM    939  CG2 THR A  73       5.721   0.827  21.407  1.00  0.690          C  
ATOM    940  H   THR A  73       3.127   1.966  21.880  1.00  0.600          H  
ATOM    941  HA  THR A  73       4.785   2.445  19.576  1.00  0.590          H  
ATOM    942  HB  THR A  73       4.960  -0.068  19.652  1.00  0.830          H  
ATOM    943  HG1 THR A  73       4.022  -1.108  21.509  1.00  0.830          H  
ATOM    944 1HG2 THR A  73       6.151  -0.080  21.760  1.00  0.830          H  
ATOM    945 2HG2 THR A  73       6.458   1.394  20.858  1.00  0.830          H  
ATOM    946 3HG2 THR A  73       5.386   1.390  22.214  1.00  0.830          H  
ATOM    947  N   SER A  74       3.497   1.170  17.692  1.00  0.530          N  
ATOM    948  CA  SER A  74       2.587   0.879  16.598  1.00  0.550          C  
ATOM    949  C   SER A  74       1.947  -0.465  16.870  1.00  0.540          C  
ATOM    950  O   SER A  74       2.443  -1.227  17.697  1.00  0.620          O  
ATOM    951  CB  SER A  74       3.300   0.918  15.266  1.00  0.760          C  
ATOM    952  OG  SER A  74       4.224  -0.126  15.116  1.00  0.760          O  
ATOM    953  H   SER A  74       4.508   1.023  17.600  1.00  0.640          H  
ATOM    954  HA  SER A  74       1.803   1.637  16.578  1.00  0.660          H  
ATOM    955 1HB  SER A  74       2.579   0.878  14.469  1.00  0.910          H  
ATOM    956 2HB  SER A  74       3.806   1.864  15.180  1.00  0.910          H  
ATOM    957  HG  SER A  74       4.557  -0.043  14.183  1.00  0.910          H  
ATOM    958  N   THR A  75       0.857  -0.782  16.178  1.00  0.610          N  
ATOM    959  CA  THR A  75       0.223  -2.069  16.395  1.00  0.700          C  
ATOM    960  C   THR A  75       0.830  -3.165  15.558  1.00  0.780          C  
ATOM    961  O   THR A  75       1.507  -2.898  14.565  1.00  0.810          O  
ATOM    962  CB  THR A  75      -1.279  -1.975  16.101  1.00  0.940          C  
ATOM    963  OG1 THR A  75      -1.467  -1.609  14.728  1.00  0.940          O  
ATOM    964  CG2 THR A  75      -1.901  -0.933  17.002  1.00  0.940          C  
ATOM    965  H   THR A  75       0.466  -0.142  15.503  1.00  0.730          H  
ATOM    966  HA  THR A  75       0.347  -2.338  17.428  1.00  0.840          H  
ATOM    967  HB  THR A  75      -1.747  -2.945  16.278  1.00  1.130          H  
ATOM    968  HG1 THR A  75      -1.238  -2.365  14.159  1.00  1.130          H  
ATOM    969 1HG2 THR A  75      -2.967  -0.865  16.797  1.00  1.130          H  
ATOM    970 2HG2 THR A  75      -1.753  -1.226  18.037  1.00  1.130          H  
ATOM    971 3HG2 THR A  75      -1.440   0.035  16.834  1.00  1.130          H  
ATOM    972  N   SER A  76       0.558  -4.408  15.936  1.00  0.940          N  
ATOM    973  CA  SER A  76       1.000  -5.558  15.181  1.00  1.060          C  
ATOM    974  C   SER A  76       0.007  -5.855  14.106  1.00  0.950          C  
ATOM    975  O   SER A  76      -1.130  -5.368  14.140  1.00  0.870          O  
ATOM    976  CB  SER A  76       1.117  -6.771  16.057  1.00  1.440          C  
ATOM    977  OG  SER A  76      -0.136  -7.224  16.505  1.00  1.440          O  
ATOM    978  H   SER A  76       0.002  -4.580  16.760  1.00  1.130          H  
ATOM    979  HA  SER A  76       1.963  -5.344  14.717  1.00  1.270          H  
ATOM    980 1HB  SER A  76       1.626  -7.562  15.515  1.00  1.720          H  
ATOM    981 2HB  SER A  76       1.706  -6.514  16.886  1.00  1.720          H  
ATOM    982  HG  SER A  76       0.028  -8.127  16.893  1.00  1.720          H  
ATOM    983  N   THR A  77       0.393  -6.709  13.181  1.00  1.060          N  
ATOM    984  CA  THR A  77      -0.560  -7.138  12.190  1.00  1.090          C  
ATOM    985  C   THR A  77      -0.897  -8.579  12.399  1.00  1.100          C  
ATOM    986  O   THR A  77      -0.265  -9.314  13.180  1.00  1.180          O  
ATOM    987  CB  THR A  77      -0.054  -7.069  10.759  1.00  1.510          C  
ATOM    988  OG1 THR A  77       0.932  -8.109  10.560  1.00  1.510          O  
ATOM    989  CG2 THR A  77       0.553  -5.721  10.531  1.00  1.510          C  
ATOM    990  H   THR A  77       1.357  -7.062  13.160  1.00  1.270          H  
ATOM    991  HA  THR A  77      -1.474  -6.553  12.282  1.00  1.310          H  
ATOM    992  HB  THR A  77      -0.871  -7.218  10.061  1.00  1.820          H  
ATOM    993  HG1 THR A  77       0.465  -9.006  10.498  1.00  1.820          H  
ATOM    994 1HG2 THR A  77       0.919  -5.659   9.516  1.00  1.820          H  
ATOM    995 2HG2 THR A  77      -0.200  -4.953  10.693  1.00  1.820          H  
ATOM    996 3HG2 THR A  77       1.369  -5.573  11.231  1.00  1.820          H  
ATOM    997  N   GLY A  78      -1.884  -8.987  11.637  1.00  1.200          N  
ATOM    998  CA  GLY A  78      -2.281 -10.349  11.594  1.00  1.360          C  
ATOM    999  C   GLY A  78      -1.462 -11.001  10.512  1.00  1.280          C  
ATOM   1000  O   GLY A  78      -0.370 -10.536  10.159  1.00  1.240          O  
ATOM   1001  H   GLY A  78      -2.363  -8.317  11.053  1.00  1.440          H  
ATOM   1002 1HA  GLY A  78      -2.102 -10.827  12.550  1.00  1.630          H  
ATOM   1003 2HA  GLY A  78      -3.343 -10.430  11.366  1.00  1.630          H  
ATOM   1004  N   PHE A  79      -2.035 -12.048   9.989  1.00  1.410          N  
ATOM   1005  CA  PHE A  79      -1.511 -12.956   8.998  1.00  1.500          C  
ATOM   1006  C   PHE A  79      -2.426 -12.994   7.790  1.00  1.240          C  
ATOM   1007  O   PHE A  79      -3.395 -12.228   7.745  1.00  1.070          O  
ATOM   1008  CB  PHE A  79      -1.418 -14.298   9.671  1.00  2.060          C  
ATOM   1009  CG  PHE A  79      -2.773 -14.719  10.245  1.00  2.060          C  
ATOM   1010  CD1 PHE A  79      -3.654 -15.467   9.538  1.00  2.060          C  
ATOM   1011  CD2 PHE A  79      -3.150 -14.317  11.507  1.00  2.060          C  
ATOM   1012  CE1 PHE A  79      -4.868 -15.832  10.035  1.00  2.060          C  
ATOM   1013  CE2 PHE A  79      -4.365 -14.668  12.035  1.00  2.060          C  
ATOM   1014  CZ  PHE A  79      -5.232 -15.433  11.290  1.00  2.060          C  
ATOM   1015  H   PHE A  79      -2.953 -12.279  10.342  1.00  1.690          H  
ATOM   1016  HA  PHE A  79      -0.524 -12.615   8.680  1.00  1.800          H  
ATOM   1017 1HB  PHE A  79      -1.099 -15.025   8.948  1.00  2.480          H  
ATOM   1018 2HB  PHE A  79      -0.687 -14.262  10.460  1.00  2.480          H  
ATOM   1019  HD1 PHE A  79      -3.379 -15.773   8.589  1.00  2.480          H  
ATOM   1020  HD2 PHE A  79      -2.472 -13.715  12.077  1.00  2.480          H  
ATOM   1021  HE1 PHE A  79      -5.539 -16.435   9.432  1.00  2.480          H  
ATOM   1022  HE2 PHE A  79      -4.649 -14.343  13.036  1.00  2.480          H  
ATOM   1023  HZ  PHE A  79      -6.199 -15.721  11.694  1.00  2.480          H  
ATOM   1024  N   GLY A  80      -2.076 -13.780   6.767  1.00  1.420          N  
ATOM   1025  CA  GLY A  80      -2.937 -13.941   5.623  1.00  1.420          C  
ATOM   1026  C   GLY A  80      -3.598 -15.319   5.596  1.00  1.280          C  
ATOM   1027  O   GLY A  80      -3.381 -16.176   6.460  1.00  1.380          O  
ATOM   1028  H   GLY A  80      -1.229 -14.344   6.769  1.00  1.700          H  
ATOM   1029 1HA  GLY A  80      -3.698 -13.163   5.609  1.00  1.700          H  
ATOM   1030 2HA  GLY A  80      -2.341 -13.818   4.738  1.00  1.700          H  
ATOM   1031  N   PHE A  81      -4.336 -15.578   4.536  1.00  1.250          N  
ATOM   1032  CA  PHE A  81      -5.059 -16.835   4.439  1.00  1.410          C  
ATOM   1033  C   PHE A  81      -4.607 -17.730   3.308  1.00  1.380          C  
ATOM   1034  O   PHE A  81      -4.107 -17.280   2.279  1.00  1.880          O  
ATOM   1035  CB  PHE A  81      -6.556 -16.553   4.398  1.00  1.910          C  
ATOM   1036  CG  PHE A  81      -7.042 -16.021   5.736  1.00  1.910          C  
ATOM   1037  CD1 PHE A  81      -6.920 -14.681   6.073  1.00  1.910          C  
ATOM   1038  CD2 PHE A  81      -7.611 -16.874   6.659  1.00  1.910          C  
ATOM   1039  CE1 PHE A  81      -7.343 -14.219   7.299  1.00  1.910          C  
ATOM   1040  CE2 PHE A  81      -8.038 -16.417   7.885  1.00  1.910          C  
ATOM   1041  CZ  PHE A  81      -7.900 -15.087   8.206  1.00  1.910          C  
ATOM   1042  H   PHE A  81      -4.425 -14.852   3.823  1.00  1.500          H  
ATOM   1043  HA  PHE A  81      -4.882 -17.388   5.359  1.00  1.690          H  
ATOM   1044 1HB  PHE A  81      -6.775 -15.815   3.626  1.00  2.290          H  
ATOM   1045 2HB  PHE A  81      -7.104 -17.462   4.159  1.00  2.290          H  
ATOM   1046  HD1 PHE A  81      -6.477 -13.987   5.360  1.00  2.290          H  
ATOM   1047  HD2 PHE A  81      -7.724 -17.921   6.407  1.00  2.290          H  
ATOM   1048  HE1 PHE A  81      -7.230 -13.164   7.550  1.00  2.290          H  
ATOM   1049  HE2 PHE A  81      -8.486 -17.109   8.601  1.00  2.290          H  
ATOM   1050  HZ  PHE A  81      -8.234 -14.722   9.177  1.00  2.290          H  
ATOM   1051  N   GLY A  82      -4.783 -19.015   3.532  1.00  1.320          N  
ATOM   1052  CA  GLY A  82      -4.409 -20.047   2.595  1.00  1.390          C  
ATOM   1053  C   GLY A  82      -4.590 -21.383   3.272  1.00  1.460          C  
ATOM   1054  O   GLY A  82      -5.338 -21.497   4.246  1.00  1.660          O  
ATOM   1055  H   GLY A  82      -5.204 -19.300   4.400  1.00  1.580          H  
ATOM   1056 1HA  GLY A  82      -5.028 -19.987   1.701  1.00  1.670          H  
ATOM   1057 2HA  GLY A  82      -3.370 -19.919   2.298  1.00  1.670          H  
ATOM   1058  N   THR A  83      -3.946 -22.395   2.722  1.00  1.700          N  
ATOM   1059  CA  THR A  83      -4.034 -23.746   3.235  1.00  1.880          C  
ATOM   1060  C   THR A  83      -2.634 -24.252   3.591  1.00  1.970          C  
ATOM   1061  O   THR A  83      -1.952 -24.769   2.702  1.00  2.440          O  
ATOM   1062  CB  THR A  83      -4.601 -24.686   2.171  1.00  2.560          C  
ATOM   1063  OG1 THR A  83      -3.774 -24.607   1.005  1.00  2.560          O  
ATOM   1064  CG2 THR A  83      -6.018 -24.275   1.814  1.00  2.560          C  
ATOM   1065  H   THR A  83      -3.362 -22.227   1.918  1.00  2.040          H  
ATOM   1066  HA  THR A  83      -4.686 -23.758   4.095  1.00  2.260          H  
ATOM   1067  HB  THR A  83      -4.598 -25.709   2.547  1.00  3.070          H  
ATOM   1068  HG1 THR A  83      -2.884 -24.959   1.238  1.00  3.070          H  
ATOM   1069 1HG2 THR A  83      -6.408 -24.947   1.052  1.00  3.070          H  
ATOM   1070 2HG2 THR A  83      -6.643 -24.329   2.704  1.00  3.070          H  
ATOM   1071 3HG2 THR A  83      -6.021 -23.258   1.433  1.00  3.070          H  
ATOM   1072  N   SER A  84      -2.186 -24.148   4.858  1.00  1.850          N  
ATOM   1073  CA  SER A  84      -2.841 -23.562   6.037  1.00  1.810          C  
ATOM   1074  C   SER A  84      -2.772 -22.035   6.116  1.00  1.680          C  
ATOM   1075  O   SER A  84      -2.063 -21.380   5.340  1.00  1.910          O  
ATOM   1076  CB  SER A  84      -2.224 -24.160   7.286  1.00  2.550          C  
ATOM   1077  OG  SER A  84      -0.883 -23.781   7.407  1.00  2.550          O  
ATOM   1078  H   SER A  84      -1.254 -24.503   5.035  1.00  2.220          H  
ATOM   1079  HA  SER A  84      -3.891 -23.849   6.039  1.00  2.170          H  
ATOM   1080 1HB  SER A  84      -2.777 -23.822   8.163  1.00  3.060          H  
ATOM   1081 2HB  SER A  84      -2.297 -25.244   7.248  1.00  3.060          H  
ATOM   1082  HG  SER A  84      -0.582 -24.132   8.252  1.00  3.060          H  
ATOM   1083  N   THR A  85      -3.537 -21.467   7.053  1.00  1.760          N  
ATOM   1084  CA  THR A  85      -3.547 -20.034   7.324  1.00  1.930          C  
ATOM   1085  C   THR A  85      -2.378 -19.689   8.228  1.00  1.500          C  
ATOM   1086  O   THR A  85      -1.763 -20.574   8.826  1.00  1.680          O  
ATOM   1087  CB  THR A  85      -4.848 -19.602   8.013  1.00  2.630          C  
ATOM   1088  OG1 THR A  85      -4.937 -20.235   9.298  1.00  2.630          O  
ATOM   1089  CG2 THR A  85      -6.027 -20.023   7.173  1.00  2.630          C  
ATOM   1090  H   THR A  85      -4.117 -22.055   7.635  1.00  2.110          H  
ATOM   1091  HA  THR A  85      -3.430 -19.488   6.384  1.00  2.320          H  
ATOM   1092  HB  THR A  85      -4.859 -18.517   8.141  1.00  3.160          H  
ATOM   1093  HG1 THR A  85      -4.270 -19.852   9.901  1.00  3.160          H  
ATOM   1094 1HG2 THR A  85      -6.946 -19.724   7.670  1.00  3.160          H  
ATOM   1095 2HG2 THR A  85      -5.966 -19.552   6.203  1.00  3.160          H  
ATOM   1096 3HG2 THR A  85      -6.026 -21.103   7.044  1.00  3.160          H  
ATOM   1097  N   GLY A  86      -2.087 -18.408   8.385  1.00  1.170          N  
ATOM   1098  CA  GLY A  86      -0.984 -18.028   9.255  1.00  1.100          C  
ATOM   1099  C   GLY A  86      -1.292 -17.696  10.722  1.00  0.850          C  
ATOM   1100  O   GLY A  86      -2.385 -17.958  11.228  1.00  1.200          O  
ATOM   1101  H   GLY A  86      -2.599 -17.693   7.858  1.00  1.400          H  
ATOM   1102 1HA  GLY A  86      -0.246 -18.828   9.230  1.00  1.320          H  
ATOM   1103 2HA  GLY A  86      -0.516 -17.164   8.809  1.00  1.320          H  
ATOM   1104  N   THR A  87      -0.271 -17.122  11.391  1.00  0.920          N  
ATOM   1105  CA  THR A  87      -0.312 -16.701  12.810  1.00  1.050          C  
ATOM   1106  C   THR A  87       0.041 -15.199  13.037  1.00  0.840          C  
ATOM   1107  O   THR A  87       1.030 -14.692  12.514  1.00  0.750          O  
ATOM   1108  CB  THR A  87       0.635 -17.591  13.653  1.00  1.420          C  
ATOM   1109  OG1 THR A  87       0.216 -18.960  13.553  1.00  1.420          O  
ATOM   1110  CG2 THR A  87       0.604 -17.179  15.123  1.00  1.420          C  
ATOM   1111  H   THR A  87       0.599 -17.046  10.860  1.00  1.100          H  
ATOM   1112  HA  THR A  87      -1.329 -16.854  13.173  1.00  1.260          H  
ATOM   1113  HB  THR A  87       1.653 -17.501  13.276  1.00  1.700          H  
ATOM   1114  HG1 THR A  87       0.403 -19.290  12.664  1.00  1.700          H  
ATOM   1115 1HG2 THR A  87       1.268 -17.828  15.688  1.00  1.700          H  
ATOM   1116 2HG2 THR A  87       0.936 -16.150  15.241  1.00  1.700          H  
ATOM   1117 3HG2 THR A  87      -0.409 -17.278  15.506  1.00  1.700          H  
ATOM   1118  N   ALA A  88      -0.776 -14.498  13.838  1.00  0.950          N  
ATOM   1119  CA  ALA A  88      -0.619 -13.059  14.175  1.00  0.910          C  
ATOM   1120  C   ALA A  88       0.552 -12.761  15.129  1.00  0.880          C  
ATOM   1121  O   ALA A  88       0.967 -13.629  15.896  1.00  0.950          O  
ATOM   1122  CB  ALA A  88      -1.898 -12.539  14.804  1.00  1.290          C  
ATOM   1123  H   ALA A  88      -1.560 -14.999  14.234  1.00  1.140          H  
ATOM   1124  HA  ALA A  88      -0.428 -12.521  13.246  1.00  1.090          H  
ATOM   1125 1HB  ALA A  88      -1.783 -11.470  15.013  1.00  1.550          H  
ATOM   1126 2HB  ALA A  88      -2.734 -12.688  14.135  1.00  1.550          H  
ATOM   1127 3HB  ALA A  88      -2.081 -13.070  15.735  1.00  1.550          H  
ATOM   1128  N   ASN A  89       1.065 -11.513  15.089  1.00  0.890          N  
ATOM   1129  CA  ASN A  89       2.167 -11.084  15.980  1.00  0.940          C  
ATOM   1130  C   ASN A  89       1.718 -10.133  17.130  1.00  0.850          C  
ATOM   1131  O   ASN A  89       0.539  -9.776  17.233  1.00  0.870          O  
ATOM   1132  CB  ASN A  89       3.270 -10.476  15.145  1.00  1.300          C  
ATOM   1133  CG  ASN A  89       4.684 -10.737  15.679  1.00  1.300          C  
ATOM   1134  OD1 ASN A  89       4.972 -10.538  16.863  1.00  1.300          O  
ATOM   1135  ND2 ASN A  89       5.542 -11.204  14.816  1.00  1.300          N  
ATOM   1136  H   ASN A  89       0.673 -10.834  14.423  1.00  1.070          H  
ATOM   1137  HA  ASN A  89       2.575 -11.981  16.455  1.00  1.130          H  
ATOM   1138 1HB  ASN A  89       3.192 -10.861  14.142  1.00  1.560          H  
ATOM   1139 2HB  ASN A  89       3.109  -9.408  15.092  1.00  1.560          H  
ATOM   1140 1HD2 ASN A  89       6.477 -11.418  15.094  1.00  1.560          H  
ATOM   1141 2HD2 ASN A  89       5.237 -11.368  13.854  1.00  1.560          H  
ATOM   1142  N   THR A  90       2.688  -9.714  17.976  1.00  0.900          N  
ATOM   1143  CA  THR A  90       2.470  -8.843  19.149  1.00  0.900          C  
ATOM   1144  C   THR A  90       3.108  -7.451  19.066  1.00  0.800          C  
ATOM   1145  O   THR A  90       3.671  -7.054  18.043  1.00  0.820          O  
ATOM   1146  CB  THR A  90       2.977  -9.516  20.433  1.00  1.260          C  
ATOM   1147  OG1 THR A  90       2.532  -8.747  21.564  1.00  1.260          O  
ATOM   1148  CG2 THR A  90       4.516  -9.594  20.435  1.00  1.260          C  
ATOM   1149  H   THR A  90       3.627 -10.037  17.800  1.00  1.080          H  
ATOM   1150  HA  THR A  90       1.396  -8.700  19.256  1.00  1.080          H  
ATOM   1151  HB  THR A  90       2.565 -10.522  20.499  1.00  1.510          H  
ATOM   1152  HG1 THR A  90       2.678  -9.259  22.375  1.00  1.510          H  
ATOM   1153 1HG2 THR A  90       4.847 -10.075  21.353  1.00  1.510          H  
ATOM   1154 2HG2 THR A  90       4.851 -10.180  19.582  1.00  1.510          H  
ATOM   1155 3HG2 THR A  90       4.960  -8.603  20.381  1.00  1.510          H  
ATOM   1156  N   LEU A  91       3.002  -6.695  20.154  1.00  0.790          N  
ATOM   1157  CA  LEU A  91       3.501  -5.321  20.182  1.00  0.730          C  
ATOM   1158  C   LEU A  91       4.676  -5.053  21.114  1.00  0.650          C  
ATOM   1159  O   LEU A  91       4.704  -5.513  22.256  1.00  0.670          O  
ATOM   1160  CB  LEU A  91       2.381  -4.385  20.653  1.00  1.050          C  
ATOM   1161  CG  LEU A  91       1.267  -4.001  19.658  1.00  1.050          C  
ATOM   1162  CD1 LEU A  91       0.242  -5.125  19.483  1.00  1.050          C  
ATOM   1163  CD2 LEU A  91       0.587  -2.763  20.193  1.00  1.050          C  
ATOM   1164  H   LEU A  91       2.563  -7.110  20.974  1.00  0.950          H  
ATOM   1165  HA  LEU A  91       3.807  -5.045  19.176  1.00  0.880          H  
ATOM   1166 1HB  LEU A  91       1.902  -4.841  21.520  1.00  1.260          H  
ATOM   1167 2HB  LEU A  91       2.853  -3.455  20.991  1.00  1.260          H  
ATOM   1168  HG  LEU A  91       1.708  -3.787  18.690  1.00  1.260          H  
ATOM   1169 1HD1 LEU A  91      -0.531  -4.801  18.791  1.00  1.260          H  
ATOM   1170 2HD1 LEU A  91       0.700  -6.011  19.092  1.00  1.260          H  
ATOM   1171 3HD1 LEU A  91      -0.214  -5.351  20.446  1.00  1.260          H  
ATOM   1172 1HD2 LEU A  91      -0.203  -2.436  19.536  1.00  1.260          H  
ATOM   1173 2HD2 LEU A  91       0.149  -2.973  21.169  1.00  1.260          H  
ATOM   1174 3HD2 LEU A  91       1.324  -1.965  20.286  1.00  1.260          H  
ATOM   1175  N   PHE A  92       5.591  -4.193  20.656  1.00  0.740          N  
ATOM   1176  CA  PHE A  92       6.674  -3.691  21.491  1.00  0.740          C  
ATOM   1177  C   PHE A  92       6.024  -2.921  22.653  1.00  0.740          C  
ATOM   1178  O   PHE A  92       5.057  -2.178  22.440  1.00  0.790          O  
ATOM   1179  CB  PHE A  92       7.586  -2.759  20.701  1.00  1.040          C  
ATOM   1180  CG  PHE A  92       8.851  -2.421  21.407  1.00  1.040          C  
ATOM   1181  CD1 PHE A  92       9.949  -3.249  21.258  1.00  1.040          C  
ATOM   1182  CD2 PHE A  92       8.958  -1.336  22.247  1.00  1.040          C  
ATOM   1183  CE1 PHE A  92      11.126  -2.983  21.913  1.00  1.040          C  
ATOM   1184  CE2 PHE A  92      10.128  -1.068  22.905  1.00  1.040          C  
ATOM   1185  CZ  PHE A  92      11.216  -1.890  22.739  1.00  1.040          C  
ATOM   1186  H   PHE A  92       5.565  -3.925  19.668  1.00  0.890          H  
ATOM   1187  HA  PHE A  92       7.248  -4.527  21.887  1.00  0.890          H  
ATOM   1188 1HB  PHE A  92       7.840  -3.227  19.751  1.00  1.240          H  
ATOM   1189 2HB  PHE A  92       7.061  -1.842  20.476  1.00  1.240          H  
ATOM   1190  HD1 PHE A  92       9.875  -4.122  20.604  1.00  1.240          H  
ATOM   1191  HD2 PHE A  92       8.112  -0.682  22.406  1.00  1.240          H  
ATOM   1192  HE1 PHE A  92      11.987  -3.643  21.782  1.00  1.240          H  
ATOM   1193  HE2 PHE A  92      10.187  -0.200  23.568  1.00  1.240          H  
ATOM   1194  HZ  PHE A  92      12.145  -1.676  23.264  1.00  1.240          H  
ATOM   1195  N   GLY A  93       6.535  -3.117  23.876  1.00  0.860          N  
ATOM   1196  CA  GLY A  93       5.986  -2.466  25.070  1.00  1.060          C  
ATOM   1197  C   GLY A  93       6.265  -0.965  25.250  1.00  1.110          C  
ATOM   1198  O   GLY A  93       7.311  -0.448  24.855  1.00  1.380          O  
ATOM   1199  H   GLY A  93       7.323  -3.740  23.978  1.00  1.030          H  
ATOM   1200 1HA  GLY A  93       4.918  -2.636  25.091  1.00  1.270          H  
ATOM   1201 2HA  GLY A  93       6.371  -2.990  25.943  1.00  1.270          H  
ATOM   1202  N   THR A  94       5.302  -0.292  25.885  1.00  1.080          N  
ATOM   1203  CA  THR A  94       5.333   1.116  26.292  1.00  1.210          C  
ATOM   1204  C   THR A  94       4.226   1.408  27.304  1.00  1.230          C  
ATOM   1205  O   THR A  94       3.581   0.486  27.817  1.00  1.380          O  
ATOM   1206  CB  THR A  94       5.302   2.085  25.102  1.00  1.640          C  
ATOM   1207  OG1 THR A  94       5.525   3.447  25.545  1.00  1.640          O  
ATOM   1208  CG2 THR A  94       4.104   2.007  24.465  1.00  1.640          C  
ATOM   1209  H   THR A  94       4.477  -0.816  26.139  1.00  1.300          H  
ATOM   1210  HA  THR A  94       6.281   1.300  26.798  1.00  1.450          H  
ATOM   1211  HB  THR A  94       6.094   1.814  24.409  1.00  1.970          H  
ATOM   1212  HG1 THR A  94       5.434   4.090  24.748  1.00  1.970          H  
ATOM   1213 1HG2 THR A  94       4.183   2.674  23.660  1.00  1.970          H  
ATOM   1214 2HG2 THR A  94       3.951   1.001  24.116  1.00  1.970          H  
ATOM   1215 3HG2 THR A  94       3.337   2.297  25.112  1.00  1.970          H  
ATOM   1216  N   ALA A  95       4.066   2.686  27.629  1.00  1.430          N  
ATOM   1217  CA  ALA A  95       3.097   3.217  28.597  1.00  1.560          C  
ATOM   1218  C   ALA A  95       1.861   3.971  28.028  1.00  1.460          C  
ATOM   1219  O   ALA A  95       1.831   5.193  28.165  1.00  1.730          O  
ATOM   1220  CB  ALA A  95       3.824   4.173  29.528  1.00  2.130          C  
ATOM   1221  H   ALA A  95       4.656   3.335  27.110  1.00  1.720          H  
ATOM   1222  HA  ALA A  95       2.728   2.375  29.180  1.00  1.870          H  
ATOM   1223 1HB  ALA A  95       3.136   4.529  30.292  1.00  2.560          H  
ATOM   1224 2HB  ALA A  95       4.657   3.661  30.000  1.00  2.560          H  
ATOM   1225 3HB  ALA A  95       4.200   5.026  28.953  1.00  2.560          H  
ATOM   1226  N   SER A  96       0.819   3.334  27.450  1.00  1.280          N  
ATOM   1227  CA  SER A  96       0.594   1.923  27.158  1.00  1.170          C  
ATOM   1228  C   SER A  96       0.804   1.698  25.671  1.00  1.060          C  
ATOM   1229  O   SER A  96       1.021   2.659  24.931  1.00  1.120          O  
ATOM   1230  CB  SER A  96      -0.805   1.522  27.566  1.00  1.680          C  
ATOM   1231  OG  SER A  96      -1.756   2.140  26.749  1.00  1.680          O  
ATOM   1232  H   SER A  96       0.056   3.927  27.157  1.00  1.540          H  
ATOM   1233  HA  SER A  96       1.304   1.313  27.707  1.00  1.400          H  
ATOM   1234 1HB  SER A  96      -0.909   0.441  27.497  1.00  2.020          H  
ATOM   1235 2HB  SER A  96      -0.973   1.804  28.603  1.00  2.020          H  
ATOM   1236  HG  SER A  96      -2.612   1.819  27.042  1.00  2.020          H  
ATOM   1237  N   THR A  97       0.729   0.447  25.228  1.00  1.090          N  
ATOM   1238  CA  THR A  97       0.972   0.093  23.828  1.00  1.040          C  
ATOM   1239  C   THR A  97      -0.144   0.456  22.873  1.00  1.030          C  
ATOM   1240  O   THR A  97      -1.253   0.802  23.284  1.00  1.110          O  
ATOM   1241  CB  THR A  97       1.215  -1.414  23.695  1.00  1.480          C  
ATOM   1242  OG1 THR A  97       0.050  -2.124  24.133  1.00  1.480          O  
ATOM   1243  CG2 THR A  97       2.384  -1.816  24.494  1.00  1.480          C  
ATOM   1244  H   THR A  97       0.511  -0.297  25.877  1.00  1.310          H  
ATOM   1245  HA  THR A  97       1.858   0.615  23.485  1.00  1.250          H  
ATOM   1246  HB  THR A  97       1.415  -1.659  22.666  1.00  1.770          H  
ATOM   1247  HG1 THR A  97      -0.681  -1.975  23.499  1.00  1.770          H  
ATOM   1248 1HG2 THR A  97       2.549  -2.888  24.374  1.00  1.770          H  
ATOM   1249 2HG2 THR A  97       3.247  -1.273  24.125  1.00  1.770          H  
ATOM   1250 3HG2 THR A  97       2.227  -1.588  25.544  1.00  1.770          H  
ATOM   1251  N   GLY A  98       0.192   0.364  21.584  1.00  1.030          N  
ATOM   1252  CA  GLY A  98      -0.724   0.637  20.482  1.00  1.060          C  
ATOM   1253  C   GLY A  98      -2.065  -0.075  20.647  1.00  1.120          C  
ATOM   1254  O   GLY A  98      -2.091  -1.271  20.944  1.00  1.650          O  
ATOM   1255  OXT GLY A  98      -3.036   0.408  20.067  1.00  1.590          O  
ATOM   1256  H   GLY A  98       1.153   0.081  21.363  1.00  1.240          H  
ATOM   1257 1HA  GLY A  98      -0.882   1.712  20.403  1.00  1.270          H  
ATOM   1258 2HA  GLY A  98      -0.257   0.326  19.546  1.00  1.270          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 -422.092 50.6158 318.014 -20.4249 5.75724 10.8316 143.979 -178.168 -0.7002 -4.65745 -138.426 -31.0385 -7.98056 -32.4318 -30.4994 -4.05699 0 11.407 6.50395 19.5731 55.3576 -26.6865 60.7263 -3.50328 24.8642 120.824 -72.2129
MET:NtermProteinFull_1 -2.07044 0.15022 1.48745 -0.55189 0.18038 0.10785 0.86204 -0.81204 -0.00252 -0.0424 -1.61508 1.03835 0 0 0 0 0 0.07648 0.02143 0.88722 0 0 0 0.60916 0 0.10331 0.4295
PHE_2 -3.9717 0.3891 1.40262 -0.57152 0.05964 0.27234 0.62403 -1.03406 -0 -0 -0.91996 0.16988 0 0 0 0 0 0.04037 0.01107 0 2.0467 -0.39283 0 1.0402 -0.116 0.29097 -0.65915
ASN_3 -5.96823 0.50312 6.2803 -0.17878 0.00492 0.25222 2.40056 -2.90339 -0.02455 -0.13176 -2.46138 -0.13095 0 0 0 -0.77359 0 -0.03401 0.27064 0 1.4577 -0.20492 0 -0.93687 -0.16489 0.59434 -2.14953
LYS_4 -3.24112 0.25118 3.53232 -0.37084 0.04876 0.17082 1.56861 -1.50076 -0 -0 -2.89411 0.14127 0 0 -1.0354 0 0 -0.05766 0.00262 1.67588 0 0.01558 0 -1.5107 -0.32417 0.49185 -3.03589
SER_5 -2.11233 0.14622 1.97166 -0.02956 0 0.06771 0.80797 -0.93931 -0 -0 -0.54452 -0.5147 0 0 0 0 0 0.00174 0.00871 0.37518 0 -0.20297 0.61063 -0.77834 -0.33417 0.13578 -1.33031
PHE_6 -7.31502 0.99011 4.06256 -0.80883 0.09147 -0.01842 2.83284 -2.69843 -0 -0 -1.0132 -0.4937 0 0 0 0 0 0.05582 0.00365 0 3.31821 -0.26895 0 1.0402 -0.20416 0.49909 0.07326
GLY_7 -3.04428 0.7402 1.93659 -0.00017 0 0 1.00048 -1.32591 -6e-05 -0.00016 -0.88417 -0.16522 0 0 0 0 0 0.0608 0 0 0 -1.22258 0 0.83697 0.06132 0.58411 -1.4221
THR_8 -2.99588 0.51038 1.09203 -0.12231 0.09609 0.07707 0.14692 -0.84698 -0 -0 0.03393 -0.76231 0 0 0 0 0 0.4008 0.0473 0.09416 0 -0.16606 2.28887 -1.0874 -0.04224 0.99377 -0.24187
PRO_9 -4.96838 0.77544 3.10284 -0.19928 0.02266 0.1469 0.8743 -1.18819 -0 -0 -0.51462 0.08032 0 0 0 0 0 0.19344 0.06212 0.26174 0 -0.58502 0 -2.4119 -0.15459 1.16025 -3.34196
PHE_10 -3.41655 0.18824 3.51323 -0.58307 0.04711 0.29411 2.16382 -1.72923 -0 -0 -3.3977 0.17863 0 0 0 0 0 0.00935 0.00529 0 1.94078 -0.36759 0 1.0402 -0.05033 0.4224 0.25869
GLY_11 -1.90093 0.07562 1.56209 -0.00034 0 0 0.50829 -0.8766 -0 -0 -0.67639 -0.18776 0 0 0 0 0 -0.07406 0 0 0 -0.091 0 0.83697 -0.15846 0.17383 -0.80874
GLY_12 -2.95152 0.22142 2.58138 -0.00026 0 0 0.54459 -1.52118 -0 -0 -1.0185 -0.20297 0 0 0 0 0 -0.00906 0 0 0 0.2143 0 0.83697 0.02666 0.14673 -1.13144
GLY_13 -2.42602 0.08424 3.42114 -0.00037 0 0 1.59163 -1.70339 -0.00435 -0.01664 -1.89169 -0.1595 0 0 0 0 0 -0.11217 0 0 0 -1.10901 0 0.83697 0.14717 0.36802 -0.97395
THR_14 -2.5509 0.25807 1.74375 -0.16911 0.08542 0.06269 0.71601 -1.04596 -0 -0 0.22191 -0.02761 0 0 0 0 0 -0.07103 0.00903 0.04485 0 0.27086 2.25993 -1.0874 0.19486 0.4498 1.36516
GLY_15 -2.84158 0.07607 2.87755 -5e-05 0 0 1.51766 -1.52344 -0 -0 -1.70846 -0.41107 0 0 -0.58198 0 0 -0.18474 0 0 0 -1.41253 0 0.83697 -0.45928 0.21369 -3.6012
GLY_16 -3.92208 0.44706 3.83642 -0.00042 0 0 1.88864 -2.14311 -0.02995 -0.14973 -1.57521 -0.30146 0 0 0 0 0 -0.05442 0 0 0 0.52803 0 0.83697 -0.03005 0.20256 -0.46674
PHE_17 -5.53213 0.6464 3.25611 -1.05587 0.18427 0.74234 0.67693 -2.01746 -0 -0 -1.43903 -0.10755 0 0 0 0 0 0.0117 0.45501 0 3.01887 -0.08485 0 1.0402 0.39411 0.30956 0.49859
GLY_18 -5.18422 0.56981 4.27638 -0.0003 0 0 1.24081 -2.53891 -0.01258 -0.15497 -1.65258 -0.23791 0 0 0 0 0 0.05052 0 0 0 0.61101 0 0.83697 -0.09567 0.67965 -1.612
THR_19 -5.33431 0.3495 5.8403 -0.12244 0.04673 0.07532 3.30075 -2.85341 -0 -0 -3.57319 -0.08992 0 0 0 0 0 0.00529 0.01275 0.08415 0 -0.16679 4.1293 -1.0874 -0.20544 1.01026 1.42148
THR_20 -3.8779 0.39841 2.54893 -0.16455 0.05393 0.05614 1.59147 -1.52845 -0.01727 -0.2412 -1.2829 -0.1409 0 0 -0.96744 0 0 -0.02239 0.1014 0.1148 0 -0.0192 2.34827 -1.0874 -0.20908 0.85275 -1.4926
SER_21 -4.93701 0.22301 4.37993 -0.02448 0 0.0588 2.48789 -2.22417 -0 -0 -2.19307 -0.45543 0 0 -1.08901 0 0 -0.00704 0.00265 0.38718 0 -0.21263 0.60082 -0.77834 -0.11723 0.62665 -3.27147
THR_22 -4.16291 0.64969 2.17127 -0.15089 0.06047 0.05021 1.31371 -1.49299 -0.02687 -0.225 -0.38871 -0.19637 0 0 0 0 0 -0.01131 0.0522 0.34078 0 0.0617 2.39422 -1.0874 -0.06845 0.56937 -0.14727
PHE_23 -5.14944 0.62901 1.98273 -0.59775 0.06891 0.293 0.58149 -1.73068 -0 -0 -0.88532 0.26809 0 0 0 0 0 0.10309 0.02984 0 2.72176 0.07086 0 1.0402 -0.21205 0.57393 -0.21233
GLY_24 -2.85378 0.06588 2.45298 -0.00046 0 0 0.75415 -1.33514 -0.01046 -0.07186 -0.80582 -0.172 0 0 0 0 0 -0.09576 0 0 0 -0.3996 0 0.83697 -0.30711 0.5778 -1.3642
GLN_25 -5.21453 0.51634 5.04023 -0.22586 0.01912 0.13931 2.58372 -2.28915 -0.00932 -0.04457 -4.19109 -0.24724 0 0 -1.0354 0 0 0.09803 0.15199 0 2.92048 0.00113 0 -0.18838 -0.19564 0.60304 -1.5678
ASN_26 -5.1884 0.18649 4.65941 -0.16698 0.00055 0.24049 1.70995 -2.26642 -0.0179 -0.10022 -1.79615 -0.18446 0 0 -0.41627 -0.59143 0 0.03421 0.42495 0 1.7962 0.03727 0 -0.93687 -0.17682 0.55911 -2.1933
THR_27 -3.95294 0.46533 3.61174 -0.17518 0.11498 0.06591 1.6885 -1.77235 -0.01188 -0.08444 -1.38725 -0.2785 0 0 -0.83962 0 0 -0.11128 0.04832 0.05098 0 0.04986 2.32071 -1.0874 0.01472 0.44786 -0.82196
GLY_28 -2.82154 0.25101 3.07359 -0.00043 0 0 2.30693 -1.65245 -0.01433 -0.08966 -1.83297 -0.1882 0 0 -0.18944 0 0 0.01872 0 0 0 -1.08584 0 0.83697 0.24443 0.44912 -0.69409
PHE_29 -1.25941 0.06041 1.08726 -0.6553 0.04952 0.35007 0.2637 -0.65954 -0 -0 0.30801 -0.04161 0 0 0 0 0 -0.01899 0.00705 0 2.16264 0.12076 0 1.0402 0.64298 0.47075 3.92852
GLY_30 -1.14105 0.19252 1.50817 -5e-05 0 0 0.67975 -0.78545 -0.00252 -0.0424 -1.15274 -0.39273 0 0 0 0 0 -0.13585 0 0 0 -1.38197 0 0.83697 0.10446 0.2287 -1.4842
THR_31 -4.65928 0.34018 4.76214 -0.11109 0.09676 0.07489 2.28775 -2.43459 -0.03068 -0.18742 -2.1374 -0.72126 0 0 -0.18944 -0.77359 0 -0.02177 0.09388 0.06732 0 -0.51022 2.26959 -1.0874 -0.39738 0.24138 -3.02762
THR_32 -4.46951 0.31567 3.87476 -0.16582 0.07746 0.05659 2.14786 -2.03463 -0 -0 -2.63167 -0.16952 0 0 0 0 0 -0.0077 0.00915 0.15448 0 -0.08923 2.29324 -1.0874 -0.03759 0.3249 -1.43897
SER_33 -4.41973 0.40649 4.01814 -0.02825 0 0.06351 1.33856 -1.87533 -0.00455 -0.01366 -1.55698 -0.32967 0 0 -0.39491 0 0 0.06041 0.06034 0.35129 0 -0.25818 0.61308 -0.77834 -0.27009 0.41324 -2.60463
GLY_34 -2.66307 0.13599 3.0446 -0.00052 0 0 1.3198 -1.46034 -0.03991 -0.21297 -0.76767 -0.20933 0 0 0 0 0 0.0077 0 0 0 0.1986 0 0.83697 -0.22602 0.85192 0.81576
GLY_35 -2.2234 0.19434 2.52209 -7e-05 0 0 1.42407 -1.23974 -0 -0 0.07939 -0.27744 0 0 0 0 0 5.47875 0 0 0 -1.30976 0 0.83697 1.05063 12.2569 18.7928
ALA_36 -3.51316 0.14491 0.85339 -0.01859 0 0 0.66975 -1.16997 -0 -0 -0.49098 -0.27756 0 0 0 0 0 0.1781 0 0 0 0.10572 0 1.8394 1.6874 12.1995 12.2079
PHE_37 -5.97507 0.74234 2.77665 -0.54527 0.08814 0.23152 1.5132 -2.01763 -0.00296 -0.02772 -2.20093 0.01538 0 0 -0.44389 0 0 0.0112 0.31435 0 2.2906 -0.37679 0 1.0402 0.62156 0.61562 -1.32949
GLY_38 -3.27609 0.76935 1.93854 -0.00034 0 0 0.63876 -1.18064 -0 -0 -0.50934 -0.14506 0 0 0 0 0 -0.05028 0 0 0 -0.57508 0 0.83697 -0.00644 0.33269 -1.22696
THR_39 -6.4314 1.32192 4.00444 -0.12146 0.20677 0.06427 1.50135 -2.44351 -0.02122 -0.21484 -1.49349 -0.85289 0 0 -0.43675 0 0 -0.02171 0.15142 0.07152 0 -0.56503 2.30097 -1.0874 0.02448 1.13437 -2.9082
SER_40 -4.85572 0.5021 5.22004 -0.0201 0 0.01781 1.86002 -2.37543 -0 -0 -2.11292 0.14249 0 0 0 0 0 -0.02708 0.07167 0.77403 0 -0.20897 0.60421 -0.77834 -0.07249 1.26755 0.00887
ALA_41 -3.45934 0.15835 2.22296 -0.02149 0 0 1.10902 -1.47932 -0 -0 -1.95417 -0.16291 0 0 0 0 0 0.11758 0 0 0 0.00571 0 1.8394 -0.09706 0.74004 -0.98124
PHE_42 -11.9329 2.85291 5.76285 -1.0268 0.1784 0.07363 2.22746 -4.34714 -0 -0 -1.51962 -0.40996 0 0 0 0 0 -0.04449 0.33157 0 2.58689 0.2392 0 1.0402 -0.26229 1.25601 -2.99411
GLY_43 -3.40938 0.60373 2.97418 -0.00011 0 0 1.09568 -1.80059 -0.00426 -0.01633 -1.15896 -0.20148 0 0 0 0 0 -0.01942 0 0 0 -1.31422 0 0.83697 0.84377 1.03612 -0.5343
SER_44 -3.72784 0.72483 3.78985 -0.02321 0 0.02014 1.85893 -2.0009 -0.03003 -0.15003 -2.26279 0.20225 0 0 0 0 0 0.20684 0.00457 0.6115 0 -0.13906 0.60081 -0.77834 1.02387 0.38523 0.3166
SER_45 -3.35672 0.69845 2.60771 -0.01356 0 0.03132 0.71794 -1.43955 -0.03558 -0.21388 -0.35142 -0.99741 0 0 0 0 0 -0.02486 0.05014 0.16314 0 0.38846 0.64695 -0.77834 1.13566 0.53562 -0.23594
ASN_46 -3.37508 0.21733 2.16393 -0.1847 0.00657 0.28725 0.59032 -1.22773 -0.01729 -0.15735 -0.44339 -0.69809 0 0 0 0 0 0.09849 0.00146 0 2.57265 -0.14932 0 -0.93687 1.2913 0.85688 0.89634
ASN_47 -6.21775 1.08995 4.41899 -0.15318 0.01184 0.20007 1.63403 -2.389 -0.03444 -0.13256 -2.0051 -0.95161 0 0 -1.64124 0 0 0.06298 0.02855 0 1.86769 -0.06893 0 -0.93687 0.40237 1.01665 -3.79754
THR_48 -5.31429 0.48127 4.9043 -0.17775 0.09758 0.06134 2.58813 -2.43339 -0 -0 -4.21308 -0.71531 0 0 -2.02388 0 0 -0.0421 0.00163 0.71614 0 -0.60151 2.37553 -1.0874 0.59623 0.90661 -3.87993
GLY_49 -4.13876 0.33055 3.13049 -0.00036 0 0 1.16473 -1.82139 -0.00833 -0.06401 -1.46441 -0.1788 0 0 -0.23348 0 0 -0.11184 0 0 0 -0.64793 0 0.83697 0.41675 0.59749 -2.19233
GLY_50 -4.34415 0.38739 4.2496 -0.00033 0 0 1.47281 -2.20794 -0.00317 -0.02049 -2.48378 -0.19864 0 0 -0.93548 0 0 -0.09546 0 0 0 -0.11713 0 0.83697 0.24109 0.40726 -2.81147
LEU_51 -4.47984 1.17281 3.5124 -0.45825 0.24844 0.07737 2.51687 -2.04913 -0.00039 -0.0011 -1.52751 0.22997 0 0 -0.96744 0 0 0.11822 0.01704 0.50718 0 -0.36681 0 0.18072 0.04196 0.4048 -0.8227
PHE_52 -10.2153 1.56876 3.09461 -0.89439 0.07309 0.0929 2.16675 -2.8273 -0 -0 -1.38072 -0.3704 0 0 0 0 0 -0.02707 0.26935 0 3.00298 -0.22603 0 1.0402 -0.30897 0.76678 -4.17479
GLY_53 -4.69202 0.41232 2.8345 -0.0001 0 0 1.60211 -2.05722 -0.02462 -0.15394 -1.77407 -0.40246 0 0 -0.64513 0 0 0.04497 0 0 0 0.44309 0 0.83697 0.76919 0.80444 -2.00196
ASN_54 -6.64867 0.61646 5.58962 -0.40583 0.10656 0.81952 1.84286 -2.96929 -0 -2e-05 -0.73548 -0.82901 0 0 -0.4428 0 0 0.2623 0.06766 0 2.25348 -0.54656 0 -0.93687 1.15981 0.60406 -0.1922
SER_55 -5.76491 0.63948 6.64376 -0.03377 0 0.05488 2.75373 -2.97227 -0.01672 -0.11291 -1.99952 -0.75745 0 0 -0.62635 -0.59143 0 0.30176 0.30967 0.78079 0 -0.01154 1.78202 -0.77834 0.29123 0.8798 0.7719
GLN_56 -3.91001 0.42744 3.63061 -0.2946 0.04572 0.23487 1.87296 -1.83886 -0 -0 -1.57736 -0.5146 0 0 -0.41627 0 0 -0.10139 0.00785 0 2.9476 -0.05509 0 -0.18838 -0.07634 0.63922 0.83339
THR_57 -5.91373 0.83358 5.23669 -0.1337 0.09506 0.08632 2.59953 -2.54548 -0.0179 -0.10022 -2.50566 -0.63023 0 0 -1.86088 0 0 0.10935 0.00461 0.04861 0 -0.35784 2.42177 -1.0874 -0.07389 0.71953 -3.07188
LYS_58 -8.21719 0.97666 8.53827 -0.51093 0.29743 0.20535 3.75901 -3.58246 -0.00024 -0.00442 -0.8551 0.45859 0 0 0 0 0 0.1132 0.25458 2.95672 0 -0.02851 0 -1.5107 -0.21051 1.93152 4.57127
PRO_59 -2.74863 0.84707 1.81222 -0.09923 0.00212 0.06194 0.75886 -0.87494 -0.02443 -0.22038 -0.61795 0.67084 0 0 0 0 0 -0.02463 0.00062 0.37989 0 -0.22219 0 -2.4119 -0.12926 1.57916 -1.26081
GLY_60 -3.94112 0.65087 3.59991 -0.00202 0 0 1.67164 -1.8065 -0.02946 -0.12625 -0.76005 -0.35839 0 0 0 0 0 -0.07645 0 0 0 -1.28982 0 0.83697 0.61262 0.32294 -0.69513
GLY_61 -3.34043 0.3314 2.43169 -0.00235 0 0 0.76909 -1.40475 -0 -0 -1.42035 -0.41532 0 0 -0.94936 0 0 -0.07411 0 0 0 -0.37968 0 0.83697 0.80953 0.22165 -2.58603
LEU_62 -7.33679 0.98237 2.92423 -0.45504 0.31124 0.07484 1.77919 -2.20127 -0 -0 -1.25276 0.20708 0 0 0 0 0 0.23031 0.05573 0.50867 0 -0.21926 0 0.18072 0.30496 1.28225 -2.62353
PHE_63 -5.98118 0.30661 2.44235 -1.13774 0.63511 0.86674 0.78882 -1.80609 -0.01038 -0.08599 -1.01913 -0.10719 0 0 0 0 0 0.14385 0.54027 0 3.01977 0.33908 0 1.0402 -0.08589 1.88024 1.76946
GLY_64 -4.49424 0.33391 3.57727 -0.00047 0 0 1.40668 -2.03951 -0 -0 -2.68132 -0.23686 0 0 0 0 0 0.08401 0 0 0 0.36422 0 0.83697 0.06882 1.00938 -1.77113
THR_65 -6.40359 0.49445 5.82886 -0.1055 0.06757 0.07303 2.72542 -3.01387 -0.00317 -0.02049 -2.51493 -0.63371 0 0 -0.65822 0 0 0.33474 0.00018 0.09064 0 -0.52649 2.27944 -1.0874 -0.07447 1.38939 -1.75814
SER_66 -4.32514 0.29005 2.82785 -0.03146 0 0.05482 1.35494 -1.68436 -0 -0 -1.57532 -0.99635 0 0 0 0 0 -0.08621 0.00693 0.7003 0 0.04262 0.6445 -0.77834 -0.3029 1.87274 -1.98535
SER_67 -4.46622 0.18828 3.71371 -0.02748 0 0.06361 1.3962 -1.73437 -0.00182 -0.00497 -0.54545 -0.7181 0 0 -0.48282 0 0 0.02223 0.01922 0.47567 0 -0.13788 0.65129 -0.77834 0.03157 1.10933 -1.22634
PHE_68 -4.54668 1.02507 4.0002 -0.91167 0.08834 0.18902 1.76664 -1.93666 -0.03991 -0.22669 -1.81398 -0.5979 0 0 0 0 0 -0.02213 0.17803 0 2.56803 -0.14877 0 1.0402 0.08463 0.55273 1.24849
SER_69 -3.2804 0.2608 3.04737 -0.01333 0 0.02581 1.07806 -1.39261 -0.00182 -0.00497 0.25549 -0.6948 0 0 0 -0.66347 0 3.67114 0.10507 0.24665 0 -0.2305 0.60057 -0.77834 1.40134 14.0074 17.6395
GLN_70 -2.78824 0.69155 3.2177 -0.71348 0.11575 0.83954 1.76487 -1.44466 -0.01721 -0.15691 -0.38305 -0.73924 0 0 0 -0.66347 0 0.02229 0.0163 0 2.64407 -0.15981 0 -0.18838 7.14658 15.4574 24.6616
PRO_71 -4.7436 0.89875 4.19679 -0.12874 5e-05 0.08698 1.63528 -1.63489 -0 -0 -1.70759 0.31619 0 0 -0.75154 0 0 -0.00202 0.0019 0.31249 0 -1.13762 0 -2.4119 5.42876 1.9869 2.34618
ALA_72 -3.54288 0.48404 2.02764 -0.02451 0 0 1.2723 -1.5174 -0.00833 -0.06401 -1.79755 -0.20187 0 0 -0.73115 0 0 0.04995 0 0 0 -0.12504 0 1.8394 -0.68084 0.47992 -2.54032
THR_73 -7.53356 0.78031 5.24713 -0.1118 0.05493 0.06578 2.88597 -3.00958 -0 -0 -2.97003 -0.70424 0 0 -0.79354 0 0 -0.0284 0.42943 0.04703 0 -0.40452 2.52952 -1.0874 -0.6688 0.51908 -4.7527
SER_74 -5.48869 0.40192 5.98758 -0.0253 0 0.06051 2.80057 -2.87124 -0.01084 -0.12885 -2.83652 -0.44617 0 0 -1.15695 0 0 -0.00214 0.00058 0.18872 0 -0.40984 0.61555 -0.77834 -0.55825 0.5805 -4.07719
THR_75 -3.90803 0.31934 2.14564 -0.1228 0.07818 0.07898 0.82517 -1.48821 -0 -0 -0.89017 -0.63763 0 0 0 0 0 -0.00154 0.0163 0.047 0 -0.31551 2.27028 -1.0874 -0.51771 0.33049 -2.85761
SER_76 -4.83996 0.41901 4.00633 -0.03054 0 0.06964 1.23292 -1.96784 -0 -0 -1.82203 -0.58974 0 0 -0.45229 0 0 0.08046 0.00523 0.21631 0 -0.39498 0.68924 -0.77834 -0.40919 0.37998 -4.18577
THR_77 -4.97292 0.49809 4.53053 -0.12726 0.11933 0.0879 3.00426 -2.31109 -0 -0 -3.2642 -0.56807 0 0 -0.78876 0 0 0.10597 0.22482 0.11457 0 -0.63857 2.25649 -1.0874 -0.25235 0.86496 -2.2037
GLY_78 -3.11326 0.28955 2.42563 -0.00033 0 0 0.93027 -1.45223 -0.00189 -0.00731 -1.20067 -0.18226 0 0 -0.78876 0 0 -0.07301 0 0 0 -1.22032 0 0.83697 0.07717 1.10169 -2.37876
PHE_79 -8.42996 1.05496 3.52442 -1.09113 0.3697 0.62979 1.00102 -2.7455 -0 -0 -1.1447 -0.25926 0 0 -0.4428 0 0 0.05016 0.31583 0 1.34147 0.00566 0 1.0402 0.48794 1.17008 -3.1221
GLY_80 -4.66767 0.88326 3.87117 -0.00057 0 0 2.25183 -2.29731 -0.02757 -0.11892 -2.73143 -0.22906 0 0 0 0 0 -0.08977 0 0 0 -0.44533 0 0.83697 0.5691 0.86004 -1.33525
PHE_81 -4.09428 0.30865 1.60866 -0.59333 0.10808 0.2932 1.23138 -1.3307 -0 -0 -1.17036 0.13344 0 0 0 0 0 0.08702 0.0663 0 2.02568 -0.35819 0 1.0402 0.05088 0.51213 -0.08124
GLY_82 -2.26323 0.11999 1.90759 -0.00233 0 0 0.52584 -1.16558 -0 -0 -0.23435 -0.41511 0 0 0 0 0 -0.06842 0 0 0 -1.5229 0 0.83697 0.2195 0.39422 -1.66779
THR_83 -1.06494 0.2394 1.03565 -0.175 0.05877 0.1507 0.00787 -0.56094 -0 -0 0.48387 -2.1129 0 0 0 0 0 0.01544 0.00681 1.30583 0 0.24619 2.33816 -1.0874 1.13979 0.65363 2.68094
SER_84 -1.89711 0.26571 1.99577 -0.02541 0 0.05746 0.29092 -1.06904 -0 -0 -0.02509 -0.67536 0 0 0 0 0 -0.01043 0.01833 0.15792 0 -0.4815 0.61296 -0.77834 0.5167 0.77328 -0.27325
THR_85 -3.80625 0.18461 2.16091 -0.12313 0.08228 0.08038 1.17474 -1.34446 -0.01602 -0.13053 -0.3053 -0.55708 0 0 0 0 0 -0.00844 0.00243 0.04637 0 -0.46238 2.27862 -1.0874 -0.49951 0.36838 -1.96177
GLY_86 -3.65541 0.806 2.45327 -0.0002 0 0 0.97199 -1.56851 -0 -0 -0.92898 -0.17202 0 0 0 0 0 -0.09706 0 0 0 -0.89988 0 0.83697 -0.22055 0.66305 -1.81132
THR_87 -3.37601 0.44821 3.0918 -0.16972 0.09554 0.05914 1.48163 -1.74065 -0.00841 -0.08985 -0.89841 -0.23318 0 0 0 0 0 -0.03831 1e-05 0.20682 0 -0.20204 2.29083 -1.0874 0.08015 0.75924 0.66938
ALA_88 -2.85528 0.38038 0.95272 -0.02276 0 0 0.4943 -1.03534 -0 -0 -0.489 -0.13331 0 0 0 0 0 0.0053 0 0 0 -0.11484 0 1.8394 -0.1942 0.42218 -0.75045
ASN_89 -5.50608 0.45175 5.02704 -0.16111 0.00376 0.20465 2.11269 -2.51487 -0 -0 -2.94383 -0.62564 0 0 -2.49247 0 0 0.0075 0.25233 0 2.53188 -0.06809 0 -0.93687 -0.01487 0.47614 -4.19608
THR_90 -3.51055 0.63509 3.1607 -0.19649 0.12185 0.07009 1.87028 -1.67184 -0.01105 -0.04622 -2.97784 -0.87011 0 0 -1.09082 0 0 0.04917 0.00531 0.86843 0 -0.74242 2.28709 -1.0874 0.42224 0.50902 -2.20548
LEU_91 -6.40309 0.60229 2.72202 -0.48445 0.26471 0.11837 1.77744 -1.94593 -0 -0 -0.91293 0.08463 0 0 0 0 0 0.28336 0.05542 1.6537 0 -0.23158 0 0.18072 0.10346 0.71541 -1.41644
PHE_92 -5.50937 0.50319 3.75086 -0.67723 0.04668 0.01494 1.84266 -2.09829 -0.01105 -0.04622 -2.47201 -0.27648 0 0 -0.49785 0 0 -0.01163 0.29196 0 2.32149 0.11766 0 1.0402 -0.41007 0.7042 -1.37635
GLY_93 -2.12182 0.23221 1.265 -0.00019 0 0 0.53027 -0.93256 -0 -0 -0.16753 -0.22494 0 0 0 0 0 0.0124 0 0 0 0.50377 0 0.83697 -0.20791 0.56334 0.28901
THR_94 -5.49103 1.44763 2.62224 -0.18122 0.16735 0.0619 1.61395 -2.12848 -0 -0 -1.56023 -1.11966 0 0 -0.49129 0 0 0.02871 0.09378 0.07613 0 0.16864 2.61276 -1.0874 0.70764 1.23165 -1.22693
ALA_95 -1.44519 0.17037 1.18016 -0.03043 0.02885 0 0.41155 -0.71788 -0 -0 -0.37331 -0.47065 0 0 -0.22257 0 0 0.04943 0 0 0 0.18106 0 1.8394 1.38311 2.03117 4.01506
SER_96 -2.52303 0.55099 2.21634 -0.02511 0 0.05861 0.74469 -1.36752 -0 -0 -0.24786 -0.79534 0 0 0 0 0 0.08024 0.00455 0.36464 0 -0.25308 0.60213 -0.77834 0.94383 1.35034 0.92606
THR_97 -4.77507 0.50451 2.03405 -0.1219 0.07232 0.07488 1.16419 -1.62895 -0 -0 -0.22638 -0.5433 0 0 0 0 0 -0.02925 0.01277 0.0457 0 -0.3764 2.30594 -1.0874 -0.05142 0.43287 -2.19286
GLY:CtermProteinFull_98 -2.99039 0.25718 2.82987 -0.00017 0 0 1.13003 -1.55271 -0 -0 -1.11666 0.25646 0 0 -0.29569 0 0 0 0 0 0 0 0 0.83697 -0.21106 0.39003 -0.46613
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 409036 DOMAINID 404351 MODEL 3 2022-09-10_00000002_2_11
MODEL     3
REMARK    Rerank model03.pdb score: 14.395
ATOM      1  N   MET A   1     -22.710   8.913  42.404  1.00 19.720          N  
ATOM      2  CA  MET A   1     -24.132   8.704  42.588  1.00 19.210          C  
ATOM      3  C   MET A   1     -24.930   9.911  42.129  1.00 18.820          C  
ATOM      4  O   MET A   1     -25.799   9.793  41.266  1.00 18.980          O  
ATOM      5  CB  MET A   1     -24.446   8.422  44.056  1.00 27.100          C  
ATOM      6  CG  MET A   1     -23.923   7.093  44.583  1.00 27.100          C  
ATOM      7  SD  MET A   1     -24.146   6.916  46.362  1.00 27.100          S  
ATOM      8  CE  MET A   1     -25.921   6.719  46.528  1.00 27.100          C  
ATOM      9 1H   MET A   1     -22.215   8.034  42.448  1.00 23.660          H  
ATOM     10 2H   MET A   1     -22.547   9.356  41.515  1.00 23.660          H  
ATOM     11 3H   MET A   1     -22.402   9.529  43.150  1.00 23.660          H  
ATOM     12  HA  MET A   1     -24.440   7.851  41.985  1.00 23.050          H  
ATOM     13 1HB  MET A   1     -24.034   9.211  44.680  1.00 32.520          H  
ATOM     14 2HB  MET A   1     -25.526   8.447  44.187  1.00 32.520          H  
ATOM     15 1HG  MET A   1     -24.450   6.276  44.089  1.00 32.520          H  
ATOM     16 2HG  MET A   1     -22.861   6.995  44.365  1.00 32.520          H  
ATOM     17 1HE  MET A   1     -26.174   6.598  47.583  1.00 32.520          H  
ATOM     18 2HE  MET A   1     -26.425   7.591  46.146  1.00 32.520          H  
ATOM     19 3HE  MET A   1     -26.246   5.840  45.974  1.00 32.520          H  
ATOM     20  N   PHE A   2     -24.639  11.079  42.709  1.00 18.430          N  
ATOM     21  CA  PHE A   2     -25.421  12.275  42.399  1.00 18.200          C  
ATOM     22  C   PHE A   2     -24.619  13.436  41.772  1.00 17.770          C  
ATOM     23  O   PHE A   2     -24.960  14.603  41.948  1.00 17.950          O  
ATOM     24  CB  PHE A   2     -26.115  12.726  43.678  1.00 25.570          C  
ATOM     25  CG  PHE A   2     -26.988  11.672  44.318  1.00 25.570          C  
ATOM     26  CD1 PHE A   2     -26.692  11.208  45.603  1.00 25.570          C  
ATOM     27  CD2 PHE A   2     -28.069  11.118  43.653  1.00 25.570          C  
ATOM     28  CE1 PHE A   2     -27.465  10.239  46.192  1.00 25.570          C  
ATOM     29  CE2 PHE A   2     -28.834  10.141  44.247  1.00 25.570          C  
ATOM     30  CZ  PHE A   2     -28.531   9.706  45.520  1.00 25.570          C  
ATOM     31  H   PHE A   2     -23.890  11.145  43.410  1.00 22.120          H  
ATOM     32  HA  PHE A   2     -26.189  11.996  41.680  1.00 21.840          H  
ATOM     33 1HB  PHE A   2     -25.358  12.966  44.403  1.00 30.690          H  
ATOM     34 2HB  PHE A   2     -26.709  13.620  43.505  1.00 30.690          H  
ATOM     35  HD1 PHE A   2     -25.838  11.630  46.144  1.00 30.690          H  
ATOM     36  HD2 PHE A   2     -28.309  11.458  42.646  1.00 30.690          H  
ATOM     37  HE1 PHE A   2     -27.236   9.889  47.190  1.00 30.690          H  
ATOM     38  HE2 PHE A   2     -29.681   9.713  43.711  1.00 30.690          H  
ATOM     39  HZ  PHE A   2     -29.138   8.936  45.991  1.00 30.690          H  
ATOM     40  N   ASN A   3     -23.549  13.110  41.056  1.00 17.330          N  
ATOM     41  CA  ASN A   3     -22.666  14.086  40.398  1.00 17.030          C  
ATOM     42  C   ASN A   3     -23.365  15.028  39.415  1.00 16.950          C  
ATOM     43  O   ASN A   3     -24.168  14.592  38.589  1.00 17.290          O  
ATOM     44  CB  ASN A   3     -21.555  13.362  39.660  1.00 23.960          C  
ATOM     45  CG  ASN A   3     -20.574  14.302  39.007  1.00 23.960          C  
ATOM     46  OD1 ASN A   3     -20.150  15.290  39.598  1.00 23.960          O  
ATOM     47  ND2 ASN A   3     -20.217  14.004  37.784  1.00 23.960          N  
ATOM     48  H   ASN A   3     -23.340  12.131  40.945  1.00 20.800          H  
ATOM     49  HA  ASN A   3     -22.219  14.709  41.175  1.00 20.440          H  
ATOM     50 1HB  ASN A   3     -21.021  12.720  40.362  1.00 28.750          H  
ATOM     51 2HB  ASN A   3     -21.988  12.721  38.895  1.00 28.750          H  
ATOM     52 1HD2 ASN A   3     -19.574  14.594  37.290  1.00 28.750          H  
ATOM     53 2HD2 ASN A   3     -20.593  13.193  37.337  1.00 28.750          H  
ATOM     54  N   LYS A   4     -23.037  16.323  39.503  1.00 16.660          N  
ATOM     55  CA  LYS A   4     -23.580  17.342  38.608  1.00 16.710          C  
ATOM     56  C   LYS A   4     -22.468  17.924  37.735  1.00 16.350          C  
ATOM     57  O   LYS A   4     -21.311  17.977  38.162  1.00 15.840          O  
ATOM     58  CB  LYS A   4     -24.269  18.447  39.410  1.00 23.370          C  
ATOM     59  CG  LYS A   4     -25.417  17.964  40.309  1.00 23.370          C  
ATOM     60  CD  LYS A   4     -26.608  17.418  39.508  1.00 23.370          C  
ATOM     61  CE  LYS A   4     -27.762  17.057  40.425  1.00 23.370          C  
ATOM     62  NZ  LYS A   4     -28.922  16.486  39.671  1.00 23.370          N  
ATOM     63  H   LYS A   4     -22.378  16.608  40.215  1.00 19.990          H  
ATOM     64  HA  LYS A   4     -24.301  16.877  37.940  1.00 20.050          H  
ATOM     65 1HB  LYS A   4     -23.536  18.941  40.048  1.00 28.050          H  
ATOM     66 2HB  LYS A   4     -24.669  19.198  38.728  1.00 28.050          H  
ATOM     67 1HG  LYS A   4     -25.045  17.160  40.945  1.00 28.050          H  
ATOM     68 2HG  LYS A   4     -25.753  18.779  40.947  1.00 28.050          H  
ATOM     69 1HD  LYS A   4     -26.938  18.153  38.776  1.00 28.050          H  
ATOM     70 2HD  LYS A   4     -26.309  16.508  38.987  1.00 28.050          H  
ATOM     71 1HE  LYS A   4     -27.414  16.320  41.153  1.00 28.050          H  
ATOM     72 2HE  LYS A   4     -28.091  17.950  40.955  1.00 28.050          H  
ATOM     73 1HZ  LYS A   4     -29.663  16.255  40.317  1.00 28.050          H  
ATOM     74 2HZ  LYS A   4     -29.259  17.162  39.000  1.00 28.050          H  
ATOM     75 3HZ  LYS A   4     -28.625  15.649  39.186  1.00 28.050          H  
ATOM     76  N   SER A   5     -22.857  18.466  36.565  1.00 16.740          N  
ATOM     77  CA  SER A   5     -21.956  19.029  35.538  1.00 16.640          C  
ATOM     78  C   SER A   5     -21.076  20.188  35.995  1.00 15.870          C  
ATOM     79  O   SER A   5     -20.106  20.548  35.326  1.00 15.700          O  
ATOM     80  CB  SER A   5     -22.780  19.479  34.349  1.00 23.340          C  
ATOM     81  OG  SER A   5     -23.623  20.543  34.699  1.00 23.340          O  
ATOM     82  H   SER A   5     -23.839  18.428  36.328  1.00 20.090          H  
ATOM     83  HA  SER A   5     -21.294  18.226  35.210  1.00 19.970          H  
ATOM     84 1HB  SER A   5     -22.113  19.789  33.545  1.00 28.000          H  
ATOM     85 2HB  SER A   5     -23.373  18.645  33.979  1.00 28.000          H  
ATOM     86  HG  SER A   5     -24.066  20.808  33.885  1.00 28.000          H  
ATOM     87  N   PHE A   6     -21.419  20.775  37.124  1.00 15.570          N  
ATOM     88  CA  PHE A   6     -20.669  21.855  37.741  1.00 14.990          C  
ATOM     89  C   PHE A   6     -19.196  21.478  37.947  1.00 14.930          C  
ATOM     90  O   PHE A   6     -18.300  22.300  37.741  1.00 14.690          O  
ATOM     91  CB  PHE A   6     -21.320  22.246  39.069  1.00 21.220          C  
ATOM     92  CG  PHE A   6     -20.574  23.279  39.871  1.00 21.220          C  
ATOM     93  CD1 PHE A   6     -20.578  24.624  39.519  1.00 21.220          C  
ATOM     94  CD2 PHE A   6     -19.888  22.900  41.012  1.00 21.220          C  
ATOM     95  CE1 PHE A   6     -19.898  25.550  40.288  1.00 21.220          C  
ATOM     96  CE2 PHE A   6     -19.228  23.820  41.770  1.00 21.220          C  
ATOM     97  CZ  PHE A   6     -19.226  25.143  41.411  1.00 21.220          C  
ATOM     98  H   PHE A   6     -22.240  20.415  37.585  1.00 18.680          H  
ATOM     99  HA  PHE A   6     -20.706  22.716  37.071  1.00 17.990          H  
ATOM    100 1HB  PHE A   6     -22.320  22.627  38.874  1.00 25.460          H  
ATOM    101 2HB  PHE A   6     -21.430  21.356  39.684  1.00 25.460          H  
ATOM    102  HD1 PHE A   6     -21.118  24.945  38.628  1.00 25.460          H  
ATOM    103  HD2 PHE A   6     -19.882  21.851  41.308  1.00 25.460          H  
ATOM    104  HE1 PHE A   6     -19.898  26.603  40.007  1.00 25.460          H  
ATOM    105  HE2 PHE A   6     -18.710  23.501  42.656  1.00 25.460          H  
ATOM    106  HZ  PHE A   6     -18.695  25.870  42.019  1.00 25.460          H  
ATOM    107  N   GLY A   7     -18.956  20.265  38.457  1.00 15.300          N  
ATOM    108  CA  GLY A   7     -17.603  19.815  38.772  1.00 15.470          C  
ATOM    109  C   GLY A   7     -17.415  18.339  38.436  1.00 15.060          C  
ATOM    110  O   GLY A   7     -17.774  17.875  37.352  1.00 15.440          O  
ATOM    111  H   GLY A   7     -19.731  19.603  38.566  1.00 18.360          H  
ATOM    112 1HA  GLY A   7     -16.881  20.411  38.217  1.00 18.560          H  
ATOM    113 2HA  GLY A   7     -17.408  19.974  39.831  1.00 18.560          H  
ATOM    114  N   THR A   8     -16.794  17.620  39.364  1.00 14.440          N  
ATOM    115  CA  THR A   8     -16.532  16.197  39.235  1.00 14.150          C  
ATOM    116  C   THR A   8     -17.198  15.629  40.486  1.00 13.200          C  
ATOM    117  O   THR A   8     -17.512  16.414  41.387  1.00 12.690          O  
ATOM    118  CB  THR A   8     -15.013  15.907  39.173  1.00 19.930          C  
ATOM    119  OG1 THR A   8     -14.415  16.221  40.415  1.00 19.930          O  
ATOM    120  CG2 THR A   8     -14.367  16.771  38.107  1.00 19.930          C  
ATOM    121  H   THR A   8     -16.508  18.071  40.221  1.00 17.330          H  
ATOM    122  HA  THR A   8     -17.028  15.812  38.346  1.00 16.980          H  
ATOM    123  HB  THR A   8     -14.824  14.882  38.928  1.00 23.910          H  
ATOM    124  HG1 THR A   8     -13.512  15.839  40.418  1.00 23.910          H  
ATOM    125 1HG2 THR A   8     -13.298  16.565  38.080  1.00 23.910          H  
ATOM    126 2HG2 THR A   8     -14.810  16.544  37.139  1.00 23.910          H  
ATOM    127 3HG2 THR A   8     -14.518  17.821  38.338  1.00 23.910          H  
ATOM    128  N   PRO A   9     -17.415  14.308  40.626  1.00 13.110          N  
ATOM    129  CA  PRO A   9     -18.126  13.745  41.755  1.00 12.420          C  
ATOM    130  C   PRO A   9     -17.555  14.208  43.072  1.00 11.660          C  
ATOM    131  O   PRO A   9     -16.344  14.098  43.325  1.00 11.660          O  
ATOM    132  CB  PRO A   9     -17.901  12.256  41.556  1.00 18.630          C  
ATOM    133  CG  PRO A   9     -17.735  12.094  40.057  1.00 18.630          C  
ATOM    134  CD  PRO A   9     -16.952  13.318  39.640  1.00 18.630          C  
ATOM    135  HA  PRO A   9     -19.193  14.002  41.693  1.00 14.900          H  
ATOM    136 1HB  PRO A   9     -17.034  11.919  42.141  1.00 22.360          H  
ATOM    137 2HB  PRO A   9     -18.773  11.745  41.934  1.00 22.360          H  
ATOM    138 1HG  PRO A   9     -17.199  11.156  39.842  1.00 22.360          H  
ATOM    139 2HG  PRO A   9     -18.709  12.016  39.566  1.00 22.360          H  
ATOM    140 1HD  PRO A   9     -15.883  13.116  39.769  1.00 22.360          H  
ATOM    141 2HD  PRO A   9     -17.216  13.599  38.615  1.00 22.360          H  
ATOM    142  N   PHE A  10     -18.453  14.638  43.944  1.00 11.210          N  
ATOM    143  CA  PHE A  10     -18.049  15.162  45.220  1.00 10.650          C  
ATOM    144  C   PHE A  10     -17.367  14.074  46.054  1.00 10.330          C  
ATOM    145  O   PHE A  10     -17.786  12.891  46.129  1.00 10.520          O  
ATOM    146  CB  PHE A  10     -19.249  15.796  45.938  1.00 15.130          C  
ATOM    147  CG  PHE A  10     -18.965  16.575  47.137  1.00 15.130          C  
ATOM    148  CD1 PHE A  10     -18.894  17.950  47.085  1.00 15.130          C  
ATOM    149  CD2 PHE A  10     -18.757  15.959  48.320  1.00 15.130          C  
ATOM    150  CE1 PHE A  10     -18.641  18.662  48.214  1.00 15.130          C  
ATOM    151  CE2 PHE A  10     -18.492  16.667  49.443  1.00 15.130          C  
ATOM    152  CZ  PHE A  10     -18.435  18.022  49.398  1.00 15.130          C  
ATOM    153  H   PHE A  10     -19.443  14.684  43.678  1.00 13.450          H  
ATOM    154  HA  PHE A  10     -17.323  15.957  45.046  1.00 12.780          H  
ATOM    155 1HB  PHE A  10     -19.757  16.448  45.235  1.00 18.160          H  
ATOM    156 2HB  PHE A  10     -19.935  15.075  46.222  1.00 18.160          H  
ATOM    157  HD1 PHE A  10     -19.063  18.469  46.140  1.00 18.160          H  
ATOM    158  HD2 PHE A  10     -18.804  14.881  48.373  1.00 18.160          H  
ATOM    159  HE1 PHE A  10     -18.610  19.740  48.172  1.00 18.160          H  
ATOM    160  HE2 PHE A  10     -18.334  16.138  50.376  1.00 18.160          H  
ATOM    161  HZ  PHE A  10     -18.231  18.588  50.305  1.00 18.160          H  
ATOM    162  N   GLY A  11     -16.264  14.503  46.638  1.00 10.080          N  
ATOM    163  CA  GLY A  11     -15.392  13.728  47.489  1.00 10.020          C  
ATOM    164  C   GLY A  11     -14.187  13.113  46.781  1.00  9.640          C  
ATOM    165  O   GLY A  11     -13.274  12.607  47.453  1.00  9.820          O  
ATOM    166  H   GLY A  11     -16.022  15.472  46.497  1.00 12.100          H  
ATOM    167 1HA  GLY A  11     -15.031  14.392  48.248  1.00 12.020          H  
ATOM    168 2HA  GLY A  11     -15.960  12.964  48.001  1.00 12.020          H  
ATOM    169  N   GLY A  12     -14.152  13.164  45.440  1.00  9.390          N  
ATOM    170  CA  GLY A  12     -13.018  12.581  44.730  1.00  9.290          C  
ATOM    171  C   GLY A  12     -11.788  13.501  44.719  1.00  9.330          C  
ATOM    172  O   GLY A  12     -11.860  14.684  45.063  1.00  9.660          O  
ATOM    173  H   GLY A  12     -14.922  13.585  44.901  1.00 11.270          H  
ATOM    174 1HA  GLY A  12     -12.761  11.628  45.192  1.00 11.150          H  
ATOM    175 2HA  GLY A  12     -13.320  12.362  43.706  1.00 11.150          H  
ATOM    176  N   GLY A  13     -10.670  12.994  44.183  1.00  9.240          N  
ATOM    177  CA  GLY A  13      -9.391  13.726  44.176  1.00  9.560          C  
ATOM    178  C   GLY A  13      -9.292  14.826  43.132  1.00  9.200          C  
ATOM    179  O   GLY A  13      -8.289  15.537  43.055  1.00  9.310          O  
ATOM    180  H   GLY A  13     -10.682  12.039  43.848  1.00 11.090          H  
ATOM    181 1HA  GLY A  13      -9.232  14.162  45.165  1.00 11.470          H  
ATOM    182 2HA  GLY A  13      -8.579  13.017  44.021  1.00 11.470          H  
ATOM    183  N   THR A  14     -10.328  14.944  42.321  1.00  9.010          N  
ATOM    184  CA  THR A  14     -10.418  15.944  41.278  1.00  8.980          C  
ATOM    185  C   THR A  14     -11.488  16.956  41.643  1.00  8.670          C  
ATOM    186  O   THR A  14     -11.811  17.843  40.848  1.00  8.900          O  
ATOM    187  CB  THR A  14     -10.773  15.309  39.925  1.00 12.580          C  
ATOM    188  OG1 THR A  14     -12.054  14.650  40.022  1.00 12.580          O  
ATOM    189  CG2 THR A  14      -9.715  14.289  39.552  1.00 12.580          C  
ATOM    190  H   THR A  14     -11.103  14.307  42.435  1.00 10.810          H  
ATOM    191  HA  THR A  14      -9.465  16.466  41.195  1.00 10.780          H  
ATOM    192  HB  THR A  14     -10.824  16.084  39.160  1.00 15.100          H  
ATOM    193  HG1 THR A  14     -12.337  14.402  39.131  1.00 15.100          H  
ATOM    194 1HG2 THR A  14      -9.966  13.838  38.594  1.00 15.100          H  
ATOM    195 2HG2 THR A  14      -8.747  14.784  39.481  1.00 15.100          H  
ATOM    196 3HG2 THR A  14      -9.666  13.514  40.312  1.00 15.100          H  
ATOM    197  N   GLY A  15     -12.081  16.802  42.829  1.00  8.410          N  
ATOM    198  CA  GLY A  15     -13.156  17.679  43.239  1.00  8.350          C  
ATOM    199  C   GLY A  15     -12.662  19.102  43.424  1.00  8.340          C  
ATOM    200  O   GLY A  15     -11.547  19.340  43.907  1.00  8.630          O  
ATOM    201  H   GLY A  15     -11.789  16.063  43.475  1.00 10.090          H  
ATOM    202 1HA  GLY A  15     -13.950  17.656  42.492  1.00 10.020          H  
ATOM    203 2HA  GLY A  15     -13.584  17.309  44.169  1.00 10.020          H  
ATOM    204  N   GLY A  16     -13.532  20.042  43.143  1.00  8.290          N  
ATOM    205  CA  GLY A  16     -13.236  21.454  43.249  1.00  8.610          C  
ATOM    206  C   GLY A  16     -14.520  22.178  43.034  1.00  8.850          C  
ATOM    207  O   GLY A  16     -15.512  21.557  42.643  1.00  9.110          O  
ATOM    208  H   GLY A  16     -14.442  19.767  42.792  1.00  9.950          H  
ATOM    209 1HA  GLY A  16     -12.815  21.700  44.213  1.00 10.330          H  
ATOM    210 2HA  GLY A  16     -12.533  21.737  42.478  1.00 10.330          H  
ATOM    211  N   PHE A  17     -14.518  23.481  43.257  1.00  9.050          N  
ATOM    212  CA  PHE A  17     -15.766  24.196  43.157  1.00  9.590          C  
ATOM    213  C   PHE A  17     -15.806  25.385  42.219  1.00 10.020          C  
ATOM    214  O   PHE A  17     -16.233  26.473  42.629  1.00 10.180          O  
ATOM    215  CB  PHE A  17     -16.183  24.601  44.552  1.00 13.210          C  
ATOM    216  CG  PHE A  17     -16.275  23.405  45.455  1.00 13.210          C  
ATOM    217  CD1 PHE A  17     -15.297  23.167  46.410  1.00 13.210          C  
ATOM    218  CD2 PHE A  17     -17.285  22.492  45.327  1.00 13.210          C  
ATOM    219  CE1 PHE A  17     -15.352  22.049  47.200  1.00 13.210          C  
ATOM    220  CE2 PHE A  17     -17.318  21.384  46.110  1.00 13.210          C  
ATOM    221  CZ  PHE A  17     -16.354  21.166  47.042  1.00 13.210          C  
ATOM    222  H   PHE A  17     -13.670  23.960  43.560  1.00 10.860          H  
ATOM    223  HA  PHE A  17     -16.504  23.492  42.792  1.00 11.510          H  
ATOM    224 1HB  PHE A  17     -15.452  25.277  44.951  1.00 15.850          H  
ATOM    225 2HB  PHE A  17     -17.151  25.105  44.530  1.00 15.850          H  
ATOM    226  HD1 PHE A  17     -14.480  23.883  46.522  1.00 15.850          H  
ATOM    227  HD2 PHE A  17     -18.063  22.641  44.587  1.00 15.850          H  
ATOM    228  HE1 PHE A  17     -14.597  21.863  47.951  1.00 15.850          H  
ATOM    229  HE2 PHE A  17     -18.126  20.671  45.988  1.00 15.850          H  
ATOM    230  HZ  PHE A  17     -16.395  20.286  47.663  1.00 15.850          H  
ATOM    231  N   GLY A  18     -15.274  25.246  41.002  1.00 10.420          N  
ATOM    232  CA  GLY A  18     -15.405  26.339  40.045  1.00 11.060          C  
ATOM    233  C   GLY A  18     -14.838  27.634  40.589  1.00 11.950          C  
ATOM    234  O   GLY A  18     -13.624  27.796  40.768  1.00 12.390          O  
ATOM    235  H   GLY A  18     -14.876  24.361  40.711  1.00 12.500          H  
ATOM    236 1HA  GLY A  18     -14.893  26.073  39.120  1.00 13.270          H  
ATOM    237 2HA  GLY A  18     -16.458  26.473  39.796  1.00 13.270          H  
ATOM    238  N   THR A  19     -15.748  28.603  40.710  1.00 12.410          N  
ATOM    239  CA  THR A  19     -15.501  29.948  41.204  1.00 13.420          C  
ATOM    240  C   THR A  19     -16.425  30.245  42.396  1.00 13.650          C  
ATOM    241  O   THR A  19     -16.741  31.411  42.650  1.00 13.990          O  
ATOM    242  CB  THR A  19     -15.748  31.005  40.119  1.00 18.380          C  
ATOM    243  OG1 THR A  19     -17.108  30.915  39.670  1.00 18.380          O  
ATOM    244  CG2 THR A  19     -14.815  30.757  38.953  1.00 18.380          C  
ATOM    245  H   THR A  19     -16.699  28.378  40.458  1.00 14.890          H  
ATOM    246  HA  THR A  19     -14.468  30.020  41.553  1.00 16.100          H  
ATOM    247  HB  THR A  19     -15.569  31.998  40.522  1.00 22.060          H  
ATOM    248  HG1 THR A  19     -17.679  31.312  40.347  1.00 22.060          H  
ATOM    249 1HG2 THR A  19     -14.992  31.506  38.184  1.00 22.060          H  
ATOM    250 2HG2 THR A  19     -13.782  30.825  39.300  1.00 22.060          H  
ATOM    251 3HG2 THR A  19     -14.993  29.769  38.541  1.00 22.060          H  
ATOM    252  N   THR A  20     -16.948  29.194  43.066  1.00 13.660          N  
ATOM    253  CA  THR A  20     -17.852  29.409  44.207  1.00 14.080          C  
ATOM    254  C   THR A  20     -17.264  28.985  45.562  1.00 14.210          C  
ATOM    255  O   THR A  20     -17.651  29.543  46.596  1.00 14.410          O  
ATOM    256  CB  THR A  20     -19.185  28.651  44.051  1.00 19.540          C  
ATOM    257  OG1 THR A  20     -18.945  27.241  44.042  1.00 19.540          O  
ATOM    258  CG2 THR A  20     -19.840  29.042  42.746  1.00 19.540          C  
ATOM    259  H   THR A  20     -16.678  28.248  42.796  1.00 16.390          H  
ATOM    260  HA  THR A  20     -18.081  30.471  44.262  1.00 16.900          H  
ATOM    261  HB  THR A  20     -19.842  28.900  44.885  1.00 23.450          H  
ATOM    262  HG1 THR A  20     -19.792  26.772  44.126  1.00 23.450          H  
ATOM    263 1HG2 THR A  20     -20.782  28.506  42.640  1.00 23.450          H  
ATOM    264 2HG2 THR A  20     -20.027  30.115  42.746  1.00 23.450          H  
ATOM    265 3HG2 THR A  20     -19.185  28.788  41.915  1.00 23.450          H  
ATOM    266  N   SER A  21     -16.268  28.093  45.586  1.00 14.270          N  
ATOM    267  CA  SER A  21     -15.707  27.704  46.896  1.00 14.610          C  
ATOM    268  C   SER A  21     -14.241  27.304  46.935  1.00 14.860          C  
ATOM    269  O   SER A  21     -13.728  26.533  46.118  1.00 15.130          O  
ATOM    270  CB  SER A  21     -16.507  26.627  47.581  1.00 20.320          C  
ATOM    271  OG  SER A  21     -15.841  26.233  48.759  1.00 20.320          O  
ATOM    272  H   SER A  21     -16.002  27.634  44.713  1.00 17.120          H  
ATOM    273  HA  SER A  21     -15.792  28.578  47.539  1.00 17.530          H  
ATOM    274 1HB  SER A  21     -17.490  27.022  47.836  1.00 24.380          H  
ATOM    275 2HB  SER A  21     -16.658  25.790  46.949  1.00 24.380          H  
ATOM    276  HG  SER A  21     -16.468  25.688  49.234  1.00 24.380          H  
ATOM    277  N   THR A  22     -13.572  27.809  47.964  1.00 14.930          N  
ATOM    278  CA  THR A  22     -12.145  27.646  48.194  1.00 15.410          C  
ATOM    279  C   THR A  22     -11.785  26.411  49.000  1.00 15.530          C  
ATOM    280  O   THR A  22     -10.624  26.216  49.354  1.00 15.650          O  
ATOM    281  CB  THR A  22     -11.600  28.881  48.932  1.00 21.380          C  
ATOM    282  OG1 THR A  22     -12.256  29.004  50.200  1.00 21.380          O  
ATOM    283  CG2 THR A  22     -11.893  30.118  48.123  1.00 21.380          C  
ATOM    284  H   THR A  22     -14.077  28.387  48.630  1.00 17.920          H  
ATOM    285  HA  THR A  22     -11.651  27.572  47.224  1.00 18.490          H  
ATOM    286  HB  THR A  22     -10.525  28.783  49.084  1.00 25.660          H  
ATOM    287  HG1 THR A  22     -11.929  28.316  50.795  1.00 25.660          H  
ATOM    288 1HG2 THR A  22     -11.519  30.998  48.646  1.00 25.660          H  
ATOM    289 2HG2 THR A  22     -11.414  30.046  47.160  1.00 25.660          H  
ATOM    290 3HG2 THR A  22     -12.948  30.209  47.989  1.00 25.660          H  
ATOM    291  N   PHE A  23     -12.770  25.576  49.310  1.00 15.630          N  
ATOM    292  CA  PHE A  23     -12.515  24.405  50.140  1.00 16.010          C  
ATOM    293  C   PHE A  23     -12.428  23.089  49.360  1.00 16.110          C  
ATOM    294  O   PHE A  23     -12.660  22.024  49.922  1.00 16.400          O  
ATOM    295  CB  PHE A  23     -13.609  24.301  51.194  1.00 22.260          C  
ATOM    296  CG  PHE A  23     -13.734  25.526  52.069  1.00 22.260          C  
ATOM    297  CD1 PHE A  23     -14.992  25.985  52.421  1.00 22.260          C  
ATOM    298  CD2 PHE A  23     -12.622  26.242  52.524  1.00 22.260          C  
ATOM    299  CE1 PHE A  23     -15.140  27.102  53.207  1.00 22.260          C  
ATOM    300  CE2 PHE A  23     -12.776  27.354  53.308  1.00 22.260          C  
ATOM    301  CZ  PHE A  23     -14.036  27.784  53.650  1.00 22.260          C  
ATOM    302  H   PHE A  23     -13.718  25.790  48.997  1.00 18.760          H  
ATOM    303  HA  PHE A  23     -11.554  24.531  50.632  1.00 19.210          H  
ATOM    304 1HB  PHE A  23     -14.557  24.152  50.702  1.00 26.710          H  
ATOM    305 2HB  PHE A  23     -13.425  23.439  51.834  1.00 26.710          H  
ATOM    306  HD1 PHE A  23     -15.874  25.447  52.078  1.00 26.710          H  
ATOM    307  HD2 PHE A  23     -11.615  25.919  52.268  1.00 26.710          H  
ATOM    308  HE1 PHE A  23     -16.137  27.445  53.482  1.00 26.710          H  
ATOM    309  HE2 PHE A  23     -11.899  27.897  53.661  1.00 26.710          H  
ATOM    310  HZ  PHE A  23     -14.157  28.666  54.275  1.00 26.710          H  
ATOM    311  N   GLY A  24     -12.122  23.155  48.069  1.00 16.000          N  
ATOM    312  CA  GLY A  24     -11.945  21.963  47.248  1.00 16.240          C  
ATOM    313  C   GLY A  24     -10.478  21.850  46.873  1.00 16.080          C  
ATOM    314  O   GLY A  24      -9.628  22.462  47.517  1.00 16.250          O  
ATOM    315  H   GLY A  24     -11.943  24.057  47.650  1.00 19.200          H  
ATOM    316 1HA  GLY A  24     -12.265  21.075  47.788  1.00 19.490          H  
ATOM    317 2HA  GLY A  24     -12.551  22.044  46.354  1.00 19.490          H  
ATOM    318  N   GLN A  25     -10.159  21.055  45.849  1.00 15.890          N  
ATOM    319  CA  GLN A  25      -8.767  20.906  45.431  1.00 15.930          C  
ATOM    320  C   GLN A  25      -8.557  21.383  43.994  1.00 15.800          C  
ATOM    321  O   GLN A  25      -7.483  21.872  43.643  1.00 15.810          O  
ATOM    322  CB  GLN A  25      -8.311  19.460  45.636  1.00 22.290          C  
ATOM    323  CG  GLN A  25      -8.237  19.076  47.125  1.00 22.290          C  
ATOM    324  CD  GLN A  25      -7.915  17.621  47.375  1.00 22.290          C  
ATOM    325  OE1 GLN A  25      -8.840  16.803  47.468  1.00 22.290          O  
ATOM    326  NE2 GLN A  25      -6.633  17.286  47.484  1.00 22.290          N  
ATOM    327  H   GLN A  25     -10.867  20.534  45.334  1.00 19.070          H  
ATOM    328  HA  GLN A  25      -8.146  21.532  46.070  1.00 19.120          H  
ATOM    329 1HB  GLN A  25      -9.005  18.779  45.132  1.00 26.740          H  
ATOM    330 2HB  GLN A  25      -7.327  19.318  45.191  1.00 26.740          H  
ATOM    331 1HG  GLN A  25      -7.471  19.685  47.608  1.00 26.740          H  
ATOM    332 2HG  GLN A  25      -9.194  19.289  47.576  1.00 26.740          H  
ATOM    333 1HE2 GLN A  25      -6.376  16.331  47.646  1.00 26.740          H  
ATOM    334 2HE2 GLN A  25      -5.923  17.987  47.407  1.00 26.740          H  
ATOM    335  N   ASN A  26      -9.601  21.266  43.173  1.00 15.830          N  
ATOM    336  CA  ASN A  26      -9.528  21.636  41.765  1.00 15.890          C  
ATOM    337  C   ASN A  26     -10.307  22.922  41.456  1.00 15.360          C  
ATOM    338  O   ASN A  26     -10.712  23.158  40.315  1.00 15.550          O  
ATOM    339  CB  ASN A  26     -10.014  20.475  40.922  1.00 22.220          C  
ATOM    340  CG  ASN A  26      -9.561  20.520  39.501  1.00 22.220          C  
ATOM    341  OD1 ASN A  26      -8.450  20.975  39.189  1.00 22.220          O  
ATOM    342  ND2 ASN A  26     -10.400  20.035  38.623  1.00 22.220          N  
ATOM    343  H   ASN A  26     -10.444  20.815  43.516  1.00 19.000          H  
ATOM    344  HA  ASN A  26      -8.485  21.831  41.515  1.00 19.070          H  
ATOM    345 1HB  ASN A  26      -9.673  19.541  41.370  1.00 26.670          H  
ATOM    346 2HB  ASN A  26     -11.103  20.451  40.935  1.00 26.670          H  
ATOM    347 1HD2 ASN A  26     -10.165  20.026  37.652  1.00 26.670          H  
ATOM    348 2HD2 ASN A  26     -11.284  19.671  38.936  1.00 26.670          H  
ATOM    349  N   THR A  27     -10.532  23.740  42.485  1.00 14.850          N  
ATOM    350  CA  THR A  27     -11.175  25.048  42.342  1.00 14.440          C  
ATOM    351  C   THR A  27     -10.217  25.878  41.505  1.00 13.990          C  
ATOM    352  O   THR A  27      -9.001  25.700  41.618  1.00 13.680          O  
ATOM    353  CB  THR A  27     -11.486  25.733  43.705  1.00 20.380          C  
ATOM    354  OG1 THR A  27     -12.391  24.911  44.465  1.00 20.380          O  
ATOM    355  CG2 THR A  27     -12.173  27.082  43.492  1.00 20.380          C  
ATOM    356  H   THR A  27     -10.209  23.445  43.396  1.00 17.820          H  
ATOM    357  HA  THR A  27     -12.109  24.944  41.787  1.00 17.330          H  
ATOM    358  HB  THR A  27     -10.560  25.877  44.258  1.00 24.460          H  
ATOM    359  HG1 THR A  27     -12.687  25.438  45.261  1.00 24.460          H  
ATOM    360 1HG2 THR A  27     -12.380  27.544  44.440  1.00 24.460          H  
ATOM    361 2HG2 THR A  27     -11.546  27.752  42.925  1.00 24.460          H  
ATOM    362 3HG2 THR A  27     -13.103  26.924  42.968  1.00 24.460          H  
ATOM    363  N   GLY A  28     -10.724  26.734  40.621  1.00 14.140          N  
ATOM    364  CA  GLY A  28      -9.796  27.509  39.815  1.00 13.940          C  
ATOM    365  C   GLY A  28      -9.232  28.659  40.627  1.00 13.260          C  
ATOM    366  O   GLY A  28      -9.538  28.793  41.808  1.00 13.210          O  
ATOM    367  H   GLY A  28     -11.737  26.887  40.549  1.00 16.970          H  
ATOM    368 1HA  GLY A  28      -8.987  26.868  39.467  1.00 16.730          H  
ATOM    369 2HA  GLY A  28     -10.310  27.894  38.936  1.00 16.730          H  
ATOM    370  N   PHE A  29      -8.408  29.485  39.994  1.00 12.910          N  
ATOM    371  CA  PHE A  29      -7.766  30.604  40.684  1.00 12.460          C  
ATOM    372  C   PHE A  29      -8.118  31.943  40.083  1.00 12.140          C  
ATOM    373  O   PHE A  29      -8.442  32.042  38.897  1.00 12.320          O  
ATOM    374  CB  PHE A  29      -6.263  30.387  40.794  1.00 17.620          C  
ATOM    375  CG  PHE A  29      -5.955  29.275  41.758  1.00 17.620          C  
ATOM    376  CD1 PHE A  29      -5.903  27.946  41.362  1.00 17.620          C  
ATOM    377  CD2 PHE A  29      -5.736  29.578  43.097  1.00 17.620          C  
ATOM    378  CE1 PHE A  29      -5.644  26.952  42.289  1.00 17.620          C  
ATOM    379  CE2 PHE A  29      -5.475  28.598  44.018  1.00 17.620          C  
ATOM    380  CZ  PHE A  29      -5.429  27.277  43.616  1.00 17.620          C  
ATOM    381  H   PHE A  29      -8.212  29.330  39.016  1.00 15.490          H  
ATOM    382  HA  PHE A  29      -8.123  30.617  41.702  1.00 14.950          H  
ATOM    383 1HB  PHE A  29      -5.839  30.145  39.825  1.00 21.150          H  
ATOM    384 2HB  PHE A  29      -5.782  31.299  41.160  1.00 21.150          H  
ATOM    385  HD1 PHE A  29      -6.080  27.685  40.322  1.00 21.150          H  
ATOM    386  HD2 PHE A  29      -5.772  30.624  43.413  1.00 21.150          H  
ATOM    387  HE1 PHE A  29      -5.618  25.908  41.971  1.00 21.150          H  
ATOM    388  HE2 PHE A  29      -5.308  28.868  45.061  1.00 21.150          H  
ATOM    389  HZ  PHE A  29      -5.230  26.488  44.341  1.00 21.150          H  
ATOM    390  N   GLY A  30      -8.060  32.967  40.926  1.00 11.870          N  
ATOM    391  CA  GLY A  30      -8.350  34.338  40.557  1.00 11.740          C  
ATOM    392  C   GLY A  30      -9.673  34.749  41.168  1.00 11.610          C  
ATOM    393  O   GLY A  30     -10.625  33.951  41.247  1.00 11.340          O  
ATOM    394  H   GLY A  30      -7.783  32.800  41.899  1.00 14.240          H  
ATOM    395 1HA  GLY A  30      -7.556  34.997  40.918  1.00 14.090          H  
ATOM    396 2HA  GLY A  30      -8.394  34.440  39.476  1.00 14.090          H  
ATOM    397  N   THR A  31      -9.729  36.002  41.582  1.00 11.990          N  
ATOM    398  CA  THR A  31     -10.899  36.574  42.230  1.00 12.120          C  
ATOM    399  C   THR A  31     -11.631  37.480  41.275  1.00 11.890          C  
ATOM    400  O   THR A  31     -11.266  37.619  40.103  1.00 12.290          O  
ATOM    401  CB  THR A  31     -10.546  37.358  43.493  1.00 16.920          C  
ATOM    402  OG1 THR A  31      -9.828  38.540  43.119  1.00 16.920          O  
ATOM    403  CG2 THR A  31      -9.702  36.470  44.388  1.00 16.920          C  
ATOM    404  H   THR A  31      -8.891  36.588  41.457  1.00 14.390          H  
ATOM    405  HA  THR A  31     -11.565  35.774  42.514  1.00 14.540          H  
ATOM    406  HB  THR A  31     -11.447  37.646  44.028  1.00 20.300          H  
ATOM    407  HG1 THR A  31      -9.660  39.075  43.904  1.00 20.300          H  
ATOM    408 1HG2 THR A  31      -9.432  37.011  45.292  1.00 20.300          H  
ATOM    409 2HG2 THR A  31     -10.268  35.601  44.655  1.00 20.300          H  
ATOM    410 3HG2 THR A  31      -8.798  36.154  43.872  1.00 20.300          H  
ATOM    411  N   THR A  32     -12.675  38.120  41.772  1.00 11.440          N  
ATOM    412  CA  THR A  32     -13.508  38.993  40.971  1.00 11.390          C  
ATOM    413  C   THR A  32     -12.791  40.286  40.577  1.00 11.210          C  
ATOM    414  O   THR A  32     -13.277  41.034  39.727  1.00 11.170          O  
ATOM    415  CB  THR A  32     -14.802  39.312  41.734  1.00 15.970          C  
ATOM    416  OG1 THR A  32     -14.471  39.942  42.980  1.00 15.970          O  
ATOM    417  CG2 THR A  32     -15.567  38.017  42.013  1.00 15.970          C  
ATOM    418  H   THR A  32     -12.918  38.001  42.743  1.00 13.730          H  
ATOM    419  HA  THR A  32     -13.771  38.465  40.055  1.00 13.670          H  
ATOM    420  HB  THR A  32     -15.417  39.988  41.140  1.00 19.160          H  
ATOM    421  HG1 THR A  32     -15.265  40.341  43.357  1.00 19.160          H  
ATOM    422 1HG2 THR A  32     -16.483  38.248  42.555  1.00 19.160          H  
ATOM    423 2HG2 THR A  32     -15.816  37.535  41.068  1.00 19.160          H  
ATOM    424 3HG2 THR A  32     -14.957  37.348  42.608  1.00 19.160          H  
ATOM    425  N   SER A  33     -11.627  40.557  41.188  1.00 11.320          N  
ATOM    426  CA  SER A  33     -10.842  41.743  40.861  1.00 11.360          C  
ATOM    427  C   SER A  33     -10.014  41.525  39.599  1.00 11.130          C  
ATOM    428  O   SER A  33      -9.415  42.461  39.065  1.00 11.280          O  
ATOM    429  CB  SER A  33      -9.874  42.079  41.973  1.00 15.890          C  
ATOM    430  OG  SER A  33      -8.835  41.123  42.041  1.00 15.890          O  
ATOM    431  H   SER A  33     -11.260  39.905  41.881  1.00 13.580          H  
ATOM    432  HA  SER A  33     -11.522  42.579  40.696  1.00 13.630          H  
ATOM    433 1HB  SER A  33      -9.453  43.068  41.800  1.00 19.070          H  
ATOM    434 2HB  SER A  33     -10.408  42.108  42.921  1.00 19.070          H  
ATOM    435  HG  SER A  33      -8.246  41.430  42.743  1.00 19.070          H  
ATOM    436  N   GLY A  34      -9.929  40.269  39.152  1.00 10.920          N  
ATOM    437  CA  GLY A  34      -9.120  39.877  38.009  1.00 10.880          C  
ATOM    438  C   GLY A  34      -7.707  39.450  38.415  1.00 10.440          C  
ATOM    439  O   GLY A  34      -6.949  38.945  37.586  1.00 10.300          O  
ATOM    440  H   GLY A  34     -10.472  39.533  39.610  1.00 13.100          H  
ATOM    441 1HA  GLY A  34      -9.614  39.052  37.497  1.00 13.060          H  
ATOM    442 2HA  GLY A  34      -9.066  40.705  37.305  1.00 13.060          H  
ATOM    443  N   GLY A  35      -7.346  39.678  39.678  1.00 10.450          N  
ATOM    444  CA  GLY A  35      -6.036  39.328  40.205  1.00 10.310          C  
ATOM    445  C   GLY A  35      -6.172  38.347  41.358  1.00  9.540          C  
ATOM    446  O   GLY A  35      -7.041  37.466  41.344  1.00  9.300          O  
ATOM    447  H   GLY A  35      -8.018  40.109  40.314  1.00 12.540          H  
ATOM    448 1HA  GLY A  35      -5.417  38.904  39.421  1.00 12.370          H  
ATOM    449 2HA  GLY A  35      -5.538  40.232  40.552  1.00 12.370          H  
ATOM    450  N   ALA A  36      -5.277  38.494  42.349  1.00  9.370          N  
ATOM    451  CA  ALA A  36      -5.241  37.640  43.538  1.00  8.940          C  
ATOM    452  C   ALA A  36      -5.254  36.146  43.205  1.00  8.160          C  
ATOM    453  O   ALA A  36      -6.013  35.374  43.784  1.00  7.640          O  
ATOM    454  CB  ALA A  36      -6.407  37.993  44.440  1.00 12.690          C  
ATOM    455  H   ALA A  36      -4.603  39.245  42.274  1.00 11.240          H  
ATOM    456  HA  ALA A  36      -4.314  37.846  44.072  1.00 10.730          H  
ATOM    457 1HB  ALA A  36      -6.369  37.392  45.344  1.00 15.230          H  
ATOM    458 2HB  ALA A  36      -6.354  39.048  44.703  1.00 15.230          H  
ATOM    459 3HB  ALA A  36      -7.317  37.808  43.916  1.00 15.230          H  
ATOM    460  N   PHE A  37      -4.341  35.711  42.345  1.00  8.320          N  
ATOM    461  CA  PHE A  37      -4.311  34.312  41.907  1.00  7.920          C  
ATOM    462  C   PHE A  37      -3.732  33.316  42.906  1.00  7.410          C  
ATOM    463  O   PHE A  37      -3.584  32.136  42.599  1.00  7.570          O  
ATOM    464  CB  PHE A  37      -3.568  34.199  40.584  1.00 11.250          C  
ATOM    465  CG  PHE A  37      -4.368  34.723  39.462  1.00 11.250          C  
ATOM    466  CD1 PHE A  37      -4.215  36.016  38.999  1.00 11.250          C  
ATOM    467  CD2 PHE A  37      -5.296  33.908  38.858  1.00 11.250          C  
ATOM    468  CE1 PHE A  37      -4.988  36.469  37.961  1.00 11.250          C  
ATOM    469  CE2 PHE A  37      -6.061  34.360  37.826  1.00 11.250          C  
ATOM    470  CZ  PHE A  37      -5.912  35.644  37.378  1.00 11.250          C  
ATOM    471  H   PHE A  37      -3.706  36.377  41.931  1.00  9.980          H  
ATOM    472  HA  PHE A  37      -5.345  34.013  41.724  1.00  9.500          H  
ATOM    473 1HB  PHE A  37      -2.631  34.749  40.632  1.00 13.500          H  
ATOM    474 2HB  PHE A  37      -3.332  33.155  40.381  1.00 13.500          H  
ATOM    475  HD1 PHE A  37      -3.486  36.678  39.458  1.00 13.500          H  
ATOM    476  HD2 PHE A  37      -5.421  32.888  39.215  1.00 13.500          H  
ATOM    477  HE1 PHE A  37      -4.876  37.489  37.593  1.00 13.500          H  
ATOM    478  HE2 PHE A  37      -6.799  33.697  37.362  1.00 13.500          H  
ATOM    479  HZ  PHE A  37      -6.524  36.017  36.559  1.00 13.500          H  
ATOM    480  N   GLY A  38      -3.400  33.772  44.112  1.00  7.080          N  
ATOM    481  CA  GLY A  38      -2.976  32.849  45.156  1.00  6.890          C  
ATOM    482  C   GLY A  38      -4.226  32.269  45.835  1.00  6.650          C  
ATOM    483  O   GLY A  38      -4.151  31.332  46.643  1.00  6.670          O  
ATOM    484  H   GLY A  38      -3.462  34.760  44.310  1.00  8.500          H  
ATOM    485 1HA  GLY A  38      -2.371  32.049  44.730  1.00  8.270          H  
ATOM    486 2HA  GLY A  38      -2.371  33.379  45.887  1.00  8.270          H  
ATOM    487  N   THR A  39      -5.385  32.826  45.476  1.00  6.800          N  
ATOM    488  CA  THR A  39      -6.685  32.447  45.989  1.00  6.980          C  
ATOM    489  C   THR A  39      -7.692  32.513  44.856  1.00  6.930          C  
ATOM    490  O   THR A  39      -7.300  32.584  43.684  1.00  7.050          O  
ATOM    491  CB  THR A  39      -7.115  33.316  47.189  1.00  9.700          C  
ATOM    492  OG1 THR A  39      -8.308  32.751  47.764  1.00  9.700          O  
ATOM    493  CG2 THR A  39      -7.355  34.764  46.774  1.00  9.700          C  
ATOM    494  H   THR A  39      -5.382  33.589  44.794  1.00  8.160          H  
ATOM    495  HA  THR A  39      -6.641  31.414  46.330  1.00  8.380          H  
ATOM    496  HB  THR A  39      -6.326  33.299  47.938  1.00 11.640          H  
ATOM    497  HG1 THR A  39      -8.072  31.946  48.249  1.00 11.640          H  
ATOM    498 1HG2 THR A  39      -7.645  35.344  47.646  1.00 11.640          H  
ATOM    499 2HG2 THR A  39      -6.437  35.169  46.359  1.00 11.640          H  
ATOM    500 3HG2 THR A  39      -8.133  34.832  46.038  1.00 11.640          H  
ATOM    501  N   SER A  40      -8.969  32.480  45.200  1.00  7.060          N  
ATOM    502  CA  SER A  40     -10.015  32.462  44.190  1.00  7.370          C  
ATOM    503  C   SER A  40     -11.322  33.092  44.640  1.00  7.610          C  
ATOM    504  O   SER A  40     -11.549  33.315  45.829  1.00  8.190          O  
ATOM    505  CB  SER A  40     -10.270  31.033  43.760  1.00 10.190          C  
ATOM    506  OG  SER A  40     -10.812  30.269  44.786  1.00 10.190          O  
ATOM    507  H   SER A  40      -9.187  32.476  46.192  1.00  8.470          H  
ATOM    508  HA  SER A  40      -9.658  33.018  43.334  1.00  8.840          H  
ATOM    509 1HB  SER A  40     -10.927  31.012  42.888  1.00 12.230          H  
ATOM    510 2HB  SER A  40      -9.339  30.596  43.478  1.00 12.230          H  
ATOM    511  HG  SER A  40     -10.949  29.391  44.408  1.00 12.230          H  
ATOM    512  N   ALA A  41     -12.168  33.427  43.663  1.00  7.460          N  
ATOM    513  CA  ALA A  41     -13.517  33.930  43.912  1.00  8.010          C  
ATOM    514  C   ALA A  41     -14.349  32.883  44.639  1.00  8.370          C  
ATOM    515  O   ALA A  41     -14.182  31.686  44.399  1.00  8.930          O  
ATOM    516  CB  ALA A  41     -14.205  34.285  42.603  1.00 10.990          C  
ATOM    517  H   ALA A  41     -11.844  33.319  42.699  1.00  8.950          H  
ATOM    518  HA  ALA A  41     -13.445  34.812  44.546  1.00  9.610          H  
ATOM    519 1HB  ALA A  41     -15.206  34.659  42.815  1.00 13.190          H  
ATOM    520 2HB  ALA A  41     -13.648  35.039  42.067  1.00 13.190          H  
ATOM    521 3HB  ALA A  41     -14.276  33.389  41.992  1.00 13.190          H  
ATOM    522  N   PHE A  42     -15.247  33.337  45.510  1.00  8.330          N  
ATOM    523  CA  PHE A  42     -16.157  32.438  46.199  1.00  8.970          C  
ATOM    524  C   PHE A  42     -17.408  33.165  46.681  1.00  9.280          C  
ATOM    525  O   PHE A  42     -17.454  34.400  46.702  1.00  9.580          O  
ATOM    526  CB  PHE A  42     -15.466  31.739  47.362  1.00 12.300          C  
ATOM    527  CG  PHE A  42     -14.988  32.633  48.437  1.00 12.300          C  
ATOM    528  CD1 PHE A  42     -15.793  32.917  49.527  1.00 12.300          C  
ATOM    529  CD2 PHE A  42     -13.734  33.191  48.378  1.00 12.300          C  
ATOM    530  CE1 PHE A  42     -15.347  33.745  50.530  1.00 12.300          C  
ATOM    531  CE2 PHE A  42     -13.280  34.016  49.372  1.00 12.300          C  
ATOM    532  CZ  PHE A  42     -14.088  34.296  50.454  1.00 12.300          C  
ATOM    533  H   PHE A  42     -15.317  34.328  45.689  1.00 10.000          H  
ATOM    534  HA  PHE A  42     -16.466  31.680  45.489  1.00 10.760          H  
ATOM    535 1HB  PHE A  42     -16.141  31.024  47.809  1.00 14.760          H  
ATOM    536 2HB  PHE A  42     -14.627  31.187  46.968  1.00 14.760          H  
ATOM    537  HD1 PHE A  42     -16.793  32.479  49.586  1.00 14.760          H  
ATOM    538  HD2 PHE A  42     -13.098  32.966  47.526  1.00 14.760          H  
ATOM    539  HE1 PHE A  42     -15.990  33.963  51.382  1.00 14.760          H  
ATOM    540  HE2 PHE A  42     -12.282  34.448  49.306  1.00 14.760          H  
ATOM    541  HZ  PHE A  42     -13.730  34.952  51.246  1.00 14.760          H  
ATOM    542  N   GLY A  43     -18.412  32.395  47.096  1.00  9.460          N  
ATOM    543  CA  GLY A  43     -19.640  32.959  47.646  1.00  9.990          C  
ATOM    544  C   GLY A  43     -20.577  31.861  48.124  1.00 10.190          C  
ATOM    545  O   GLY A  43     -20.205  30.691  48.156  1.00 10.390          O  
ATOM    546  H   GLY A  43     -18.306  31.378  47.016  1.00 11.350          H  
ATOM    547 1HA  GLY A  43     -19.397  33.623  48.475  1.00 11.990          H  
ATOM    548 2HA  GLY A  43     -20.138  33.560  46.886  1.00 11.990          H  
ATOM    549  N   SER A  44     -21.784  32.228  48.541  1.00 10.370          N  
ATOM    550  CA  SER A  44     -22.703  31.222  49.055  1.00 10.790          C  
ATOM    551  C   SER A  44     -23.002  30.172  47.994  1.00 11.070          C  
ATOM    552  O   SER A  44     -23.262  30.507  46.835  1.00 11.340          O  
ATOM    553  CB  SER A  44     -23.999  31.877  49.496  1.00 14.940          C  
ATOM    554  OG  SER A  44     -23.783  32.767  50.560  1.00 14.940          O  
ATOM    555  H   SER A  44     -22.070  33.196  48.514  1.00 12.440          H  
ATOM    556  HA  SER A  44     -22.241  30.731  49.911  1.00 12.950          H  
ATOM    557 1HB  SER A  44     -24.439  32.411  48.654  1.00 17.930          H  
ATOM    558 2HB  SER A  44     -24.706  31.107  49.800  1.00 17.930          H  
ATOM    559  HG  SER A  44     -24.647  33.123  50.786  1.00 17.930          H  
ATOM    560  N   SER A  45     -23.000  28.908  48.408  1.00 11.250          N  
ATOM    561  CA  SER A  45     -23.293  27.783  47.527  1.00 11.770          C  
ATOM    562  C   SER A  45     -23.515  26.515  48.309  1.00 11.920          C  
ATOM    563  O   SER A  45     -22.923  26.308  49.367  1.00 12.400          O  
ATOM    564  CB  SER A  45     -22.177  27.502  46.546  1.00 16.270          C  
ATOM    565  OG  SER A  45     -22.520  26.389  45.722  1.00 16.270          O  
ATOM    566  H   SER A  45     -22.767  28.716  49.371  1.00 13.500          H  
ATOM    567  HA  SER A  45     -24.201  28.010  46.970  1.00 14.120          H  
ATOM    568 1HB  SER A  45     -22.012  28.379  45.924  1.00 19.520          H  
ATOM    569 2HB  SER A  45     -21.251  27.300  47.080  1.00 19.520          H  
ATOM    570  HG  SER A  45     -22.497  25.560  46.284  1.00 19.520          H  
ATOM    571  N   ASN A  46     -24.384  25.657  47.809  1.00 11.720          N  
ATOM    572  CA  ASN A  46     -24.520  24.366  48.445  1.00 11.910          C  
ATOM    573  C   ASN A  46     -23.429  23.488  47.847  1.00 11.670          C  
ATOM    574  O   ASN A  46     -22.682  23.943  46.969  1.00 11.850          O  
ATOM    575  CB  ASN A  46     -25.922  23.805  48.207  1.00 16.600          C  
ATOM    576  CG  ASN A  46     -26.378  22.791  49.247  1.00 16.600          C  
ATOM    577  OD1 ASN A  46     -25.562  22.043  49.807  1.00 16.600          O  
ATOM    578  ND2 ASN A  46     -27.662  22.760  49.507  1.00 16.600          N  
ATOM    579  H   ASN A  46     -24.887  25.881  46.963  1.00 14.060          H  
ATOM    580  HA  ASN A  46     -24.337  24.455  49.517  1.00 14.290          H  
ATOM    581 1HB  ASN A  46     -26.637  24.628  48.190  1.00 19.920          H  
ATOM    582 2HB  ASN A  46     -25.953  23.329  47.227  1.00 19.920          H  
ATOM    583 1HD2 ASN A  46     -28.021  22.112  50.181  1.00 19.920          H  
ATOM    584 2HD2 ASN A  46     -28.287  23.383  49.035  1.00 19.920          H  
ATOM    585  N   ASN A  47     -23.352  22.242  48.301  1.00 11.470          N  
ATOM    586  CA  ASN A  47     -22.406  21.248  47.808  1.00 11.280          C  
ATOM    587  C   ASN A  47     -20.946  21.722  47.823  1.00 10.670          C  
ATOM    588  O   ASN A  47     -20.204  21.443  46.885  1.00 10.750          O  
ATOM    589  CB  ASN A  47     -22.824  20.830  46.414  1.00 15.870          C  
ATOM    590  CG  ASN A  47     -24.218  20.247  46.408  1.00 15.870          C  
ATOM    591  OD1 ASN A  47     -24.599  19.443  47.272  1.00 15.870          O  
ATOM    592  ND2 ASN A  47     -25.005  20.661  45.445  1.00 15.870          N  
ATOM    593  H   ASN A  47     -24.001  21.966  49.031  1.00 13.760          H  
ATOM    594  HA  ASN A  47     -22.460  20.373  48.460  1.00 13.540          H  
ATOM    595 1HB  ASN A  47     -22.783  21.680  45.734  1.00 19.040          H  
ATOM    596 2HB  ASN A  47     -22.133  20.073  46.038  1.00 19.040          H  
ATOM    597 1HD2 ASN A  47     -25.944  20.324  45.384  1.00 19.040          H  
ATOM    598 2HD2 ASN A  47     -24.664  21.313  44.769  1.00 19.040          H  
ATOM    599  N   THR A  48     -20.536  22.415  48.891  1.00 10.260          N  
ATOM    600  CA  THR A  48     -19.174  22.923  49.064  1.00  9.860          C  
ATOM    601  C   THR A  48     -18.296  21.966  49.848  1.00  9.170          C  
ATOM    602  O   THR A  48     -18.754  20.924  50.309  1.00  9.200          O  
ATOM    603  CB  THR A  48     -19.168  24.302  49.729  1.00 13.960          C  
ATOM    604  OG1 THR A  48     -19.731  24.215  51.054  1.00 13.960          O  
ATOM    605  CG2 THR A  48     -19.970  25.249  48.878  1.00 13.960          C  
ATOM    606  H   THR A  48     -21.202  22.632  49.622  1.00 12.310          H  
ATOM    607  HA  THR A  48     -18.730  23.040  48.076  1.00 11.830          H  
ATOM    608  HB  THR A  48     -18.153  24.671  49.807  1.00 16.760          H  
ATOM    609  HG1 THR A  48     -19.153  23.687  51.634  1.00 16.760          H  
ATOM    610 1HG2 THR A  48     -19.981  26.241  49.329  1.00 16.760          H  
ATOM    611 2HG2 THR A  48     -19.532  25.307  47.883  1.00 16.760          H  
ATOM    612 3HG2 THR A  48     -20.981  24.883  48.798  1.00 16.760          H  
ATOM    613  N   GLY A  49     -17.020  22.314  50.001  1.00  8.780          N  
ATOM    614  CA  GLY A  49     -16.065  21.426  50.653  1.00  8.310          C  
ATOM    615  C   GLY A  49     -16.487  21.098  52.071  1.00  7.400          C  
ATOM    616  O   GLY A  49     -17.236  21.852  52.700  1.00  7.080          O  
ATOM    617  H   GLY A  49     -16.710  23.202  49.640  1.00 10.540          H  
ATOM    618 1HA  GLY A  49     -15.989  20.509  50.080  1.00  9.970          H  
ATOM    619 2HA  GLY A  49     -15.074  21.870  50.656  1.00  9.970          H  
ATOM    620  N   GLY A  50     -16.044  19.932  52.551  1.00  7.250          N  
ATOM    621  CA  GLY A  50     -16.402  19.483  53.893  1.00  6.660          C  
ATOM    622  C   GLY A  50     -15.252  19.613  54.877  1.00  6.250          C  
ATOM    623  O   GLY A  50     -15.465  19.668  56.093  1.00  6.710          O  
ATOM    624  H   GLY A  50     -15.388  19.390  51.986  1.00  8.700          H  
ATOM    625 1HA  GLY A  50     -17.259  20.053  54.253  1.00  7.990          H  
ATOM    626 2HA  GLY A  50     -16.715  18.442  53.842  1.00  7.990          H  
ATOM    627  N   LEU A  51     -14.030  19.648  54.362  1.00  5.740          N  
ATOM    628  CA  LEU A  51     -12.870  19.725  55.217  1.00  5.680          C  
ATOM    629  C   LEU A  51     -12.113  20.992  54.883  1.00  5.220          C  
ATOM    630  O   LEU A  51     -11.873  21.291  53.709  1.00  4.820          O  
ATOM    631  CB  LEU A  51     -12.034  18.479  54.996  1.00  7.980          C  
ATOM    632  CG  LEU A  51     -12.767  17.130  55.186  1.00  7.980          C  
ATOM    633  CD1 LEU A  51     -11.796  16.019  54.888  1.00  7.980          C  
ATOM    634  CD2 LEU A  51     -13.362  16.995  56.605  1.00  7.980          C  
ATOM    635  H   LEU A  51     -13.877  19.594  53.351  1.00  6.890          H  
ATOM    636  HA  LEU A  51     -13.180  19.793  56.254  1.00  6.820          H  
ATOM    637 1HB  LEU A  51     -11.700  18.517  53.989  1.00  9.570          H  
ATOM    638 2HB  LEU A  51     -11.197  18.478  55.622  1.00  9.570          H  
ATOM    639  HG  LEU A  51     -13.576  17.056  54.460  1.00  9.570          H  
ATOM    640 1HD1 LEU A  51     -12.308  15.085  54.980  1.00  9.570          H  
ATOM    641 2HD1 LEU A  51     -11.420  16.098  53.901  1.00  9.570          H  
ATOM    642 3HD1 LEU A  51     -10.971  16.046  55.584  1.00  9.570          H  
ATOM    643 1HD2 LEU A  51     -13.869  16.037  56.686  1.00  9.570          H  
ATOM    644 2HD2 LEU A  51     -12.597  17.041  57.335  1.00  9.570          H  
ATOM    645 3HD2 LEU A  51     -14.076  17.768  56.803  1.00  9.570          H  
ATOM    646  N   PHE A  52     -11.785  21.793  55.895  1.00  5.600          N  
ATOM    647  CA  PHE A  52     -11.051  23.033  55.650  1.00  5.560          C  
ATOM    648  C   PHE A  52     -10.484  23.743  56.878  1.00  5.830          C  
ATOM    649  O   PHE A  52     -10.933  23.533  58.015  1.00  6.600          O  
ATOM    650  CB  PHE A  52     -11.907  23.994  54.832  1.00  7.800          C  
ATOM    651  CG  PHE A  52     -13.314  24.205  55.331  1.00  7.800          C  
ATOM    652  CD1 PHE A  52     -13.612  25.178  56.261  1.00  7.800          C  
ATOM    653  CD2 PHE A  52     -14.361  23.429  54.822  1.00  7.800          C  
ATOM    654  CE1 PHE A  52     -14.911  25.360  56.682  1.00  7.800          C  
ATOM    655  CE2 PHE A  52     -15.638  23.608  55.237  1.00  7.800          C  
ATOM    656  CZ  PHE A  52     -15.924  24.570  56.169  1.00  7.800          C  
ATOM    657  H   PHE A  52     -12.041  21.557  56.842  1.00  6.720          H  
ATOM    658  HA  PHE A  52     -10.201  22.779  55.028  1.00  6.670          H  
ATOM    659 1HB  PHE A  52     -11.416  24.961  54.830  1.00  9.360          H  
ATOM    660 2HB  PHE A  52     -11.951  23.675  53.800  1.00  9.360          H  
ATOM    661  HD1 PHE A  52     -12.817  25.803  56.662  1.00  9.360          H  
ATOM    662  HD2 PHE A  52     -14.150  22.667  54.072  1.00  9.360          H  
ATOM    663  HE1 PHE A  52     -15.139  26.128  57.419  1.00  9.360          H  
ATOM    664  HE2 PHE A  52     -16.439  22.987  54.822  1.00  9.360          H  
ATOM    665  HZ  PHE A  52     -16.949  24.713  56.498  1.00  9.360          H  
ATOM    666  N   GLY A  53      -9.545  24.659  56.610  1.00  5.430          N  
ATOM    667  CA  GLY A  53      -9.009  25.572  57.623  1.00  5.900          C  
ATOM    668  C   GLY A  53      -7.799  26.378  57.138  1.00  6.020          C  
ATOM    669  O   GLY A  53      -7.064  25.979  56.228  1.00  5.760          O  
ATOM    670  H   GLY A  53      -9.189  24.702  55.650  1.00  6.520          H  
ATOM    671 1HA  GLY A  53      -9.797  26.256  57.939  1.00  7.080          H  
ATOM    672 2HA  GLY A  53      -8.721  25.000  58.501  1.00  7.080          H  
ATOM    673  N   ASN A  54      -7.538  27.504  57.804  1.00  6.720          N  
ATOM    674  CA  ASN A  54      -6.432  28.382  57.412  1.00  7.200          C  
ATOM    675  C   ASN A  54      -5.110  27.971  58.047  1.00  7.740          C  
ATOM    676  O   ASN A  54      -4.533  28.696  58.857  1.00  8.460          O  
ATOM    677  CB  ASN A  54      -6.775  29.815  57.746  1.00  9.890          C  
ATOM    678  CG  ASN A  54      -7.951  30.302  56.944  1.00  9.890          C  
ATOM    679  OD1 ASN A  54      -8.097  29.985  55.756  1.00  9.890          O  
ATOM    680  ND2 ASN A  54      -8.802  31.067  57.574  1.00  9.890          N  
ATOM    681  H   ASN A  54      -8.140  27.773  58.571  1.00  8.060          H  
ATOM    682  HA  ASN A  54      -6.300  28.307  56.330  1.00  8.640          H  
ATOM    683 1HB  ASN A  54      -7.004  29.901  58.808  1.00 11.870          H  
ATOM    684 2HB  ASN A  54      -5.915  30.453  57.539  1.00 11.870          H  
ATOM    685 1HD2 ASN A  54      -9.606  31.422  57.094  1.00 11.870          H  
ATOM    686 2HD2 ASN A  54      -8.650  31.304  58.534  1.00 11.870          H  
ATOM    687  N   SER A  55      -4.645  26.791  57.664  1.00  7.640          N  
ATOM    688  CA  SER A  55      -3.415  26.205  58.201  1.00  8.400          C  
ATOM    689  C   SER A  55      -2.145  26.812  57.599  1.00  8.910          C  
ATOM    690  O   SER A  55      -1.047  26.643  58.140  1.00  9.360          O  
ATOM    691  CB  SER A  55      -3.418  24.712  57.962  1.00 11.460          C  
ATOM    692  OG  SER A  55      -3.275  24.419  56.608  1.00 11.460          O  
ATOM    693  H   SER A  55      -5.226  26.291  56.985  1.00  9.170          H  
ATOM    694  HA  SER A  55      -3.397  26.386  59.276  1.00 10.080          H  
ATOM    695 1HB  SER A  55      -2.616  24.245  58.529  1.00 13.750          H  
ATOM    696 2HB  SER A  55      -4.359  24.305  58.318  1.00 13.750          H  
ATOM    697  HG  SER A  55      -3.408  23.473  56.534  1.00 13.750          H  
ATOM    698  N   GLN A  56      -2.292  27.510  56.476  1.00  9.060          N  
ATOM    699  CA  GLN A  56      -1.180  28.140  55.783  1.00  9.710          C  
ATOM    700  C   GLN A  56      -1.552  29.531  55.286  1.00 10.000          C  
ATOM    701  O   GLN A  56      -2.715  29.826  55.011  1.00 10.210          O  
ATOM    702  CB  GLN A  56      -0.670  27.278  54.613  1.00 13.330          C  
ATOM    703  CG  GLN A  56      -0.080  25.932  55.030  1.00 13.330          C  
ATOM    704  CD  GLN A  56       0.556  25.163  53.873  1.00 13.330          C  
ATOM    705  OE1 GLN A  56       0.054  25.132  52.734  1.00 13.330          O  
ATOM    706  NE2 GLN A  56       1.681  24.522  54.166  1.00 13.330          N  
ATOM    707  H   GLN A  56      -3.229  27.600  56.101  1.00 10.870          H  
ATOM    708  HA  GLN A  56      -0.361  28.256  56.491  1.00 11.650          H  
ATOM    709 1HB  GLN A  56      -1.499  27.085  53.927  1.00 16.000          H  
ATOM    710 2HB  GLN A  56       0.092  27.821  54.062  1.00 16.000          H  
ATOM    711 1HG  GLN A  56       0.679  26.104  55.790  1.00 16.000          H  
ATOM    712 2HG  GLN A  56      -0.877  25.321  55.447  1.00 16.000          H  
ATOM    713 1HE2 GLN A  56       2.155  23.990  53.462  1.00 16.000          H  
ATOM    714 2HE2 GLN A  56       2.055  24.563  55.097  1.00 16.000          H  
ATOM    715  N   THR A  57      -0.536  30.378  55.130  1.00 10.250          N  
ATOM    716  CA  THR A  57      -0.693  31.721  54.580  1.00 10.760          C  
ATOM    717  C   THR A  57      -0.081  31.836  53.181  1.00 10.680          C  
ATOM    718  O   THR A  57      -0.021  32.921  52.596  1.00 11.050          O  
ATOM    719  CB  THR A  57      -0.046  32.747  55.518  1.00 14.860          C  
ATOM    720  OG1 THR A  57       1.350  32.434  55.667  1.00 14.860          O  
ATOM    721  CG2 THR A  57      -0.725  32.690  56.880  1.00 14.860          C  
ATOM    722  H   THR A  57       0.396  30.104  55.416  1.00 12.300          H  
ATOM    723  HA  THR A  57      -1.758  31.943  54.499  1.00 12.910          H  
ATOM    724  HB  THR A  57      -0.148  33.746  55.094  1.00 17.830          H  
ATOM    725  HG1 THR A  57       1.799  33.174  56.093  1.00 17.830          H  
ATOM    726 1HG2 THR A  57      -0.263  33.417  57.545  1.00 17.830          H  
ATOM    727 2HG2 THR A  57      -1.783  32.922  56.765  1.00 17.830          H  
ATOM    728 3HG2 THR A  57      -0.619  31.695  57.306  1.00 17.830          H  
ATOM    729  N   LYS A  58       0.396  30.709  52.664  1.00 10.360          N  
ATOM    730  CA  LYS A  58       1.039  30.653  51.362  1.00 10.440          C  
ATOM    731  C   LYS A  58      -0.002  30.661  50.242  1.00 10.270          C  
ATOM    732  O   LYS A  58      -1.083  30.079  50.409  1.00 10.180          O  
ATOM    733  CB  LYS A  58       1.911  29.395  51.266  1.00 14.580          C  
ATOM    734  CG  LYS A  58       3.120  29.407  52.190  1.00 14.580          C  
ATOM    735  CD  LYS A  58       3.992  28.166  52.002  1.00 14.580          C  
ATOM    736  CE  LYS A  58       5.215  28.202  52.924  1.00 14.580          C  
ATOM    737  NZ  LYS A  58       6.104  27.016  52.732  1.00 14.580          N  
ATOM    738  H   LYS A  58       0.283  29.873  53.210  1.00 12.430          H  
ATOM    739  HA  LYS A  58       1.673  31.531  51.286  1.00 12.530          H  
ATOM    740 1HB  LYS A  58       1.309  28.520  51.522  1.00 17.500          H  
ATOM    741 2HB  LYS A  58       2.256  29.255  50.241  1.00 17.500          H  
ATOM    742 1HG  LYS A  58       3.715  30.298  51.988  1.00 17.500          H  
ATOM    743 2HG  LYS A  58       2.780  29.450  53.224  1.00 17.500          H  
ATOM    744 1HD  LYS A  58       3.405  27.270  52.224  1.00 17.500          H  
ATOM    745 2HD  LYS A  58       4.330  28.111  50.968  1.00 17.500          H  
ATOM    746 1HE  LYS A  58       5.786  29.106  52.720  1.00 17.500          H  
ATOM    747 2HE  LYS A  58       4.878  28.224  53.960  1.00 17.500          H  
ATOM    748 1HZ  LYS A  58       6.894  27.085  53.359  1.00 17.500          H  
ATOM    749 2HZ  LYS A  58       5.596  26.168  52.930  1.00 17.500          H  
ATOM    750 3HZ  LYS A  58       6.434  26.993  51.778  1.00 17.500          H  
ATOM    751  N   PRO A  59       0.279  31.303  49.093  1.00 10.450          N  
ATOM    752  CA  PRO A  59      -0.595  31.325  47.943  1.00 10.540          C  
ATOM    753  C   PRO A  59      -0.735  29.901  47.472  1.00  9.910          C  
ATOM    754  O   PRO A  59       0.252  29.166  47.456  1.00  9.990          O  
ATOM    755  CB  PRO A  59       0.169  32.208  46.945  1.00 15.810          C  
ATOM    756  CG  PRO A  59       1.616  32.141  47.388  1.00 15.810          C  
ATOM    757  CD  PRO A  59       1.566  31.994  48.895  1.00 15.810          C  
ATOM    758  HA  PRO A  59      -1.570  31.755  48.219  1.00 12.650          H  
ATOM    759 1HB  PRO A  59       0.024  31.828  45.922  1.00 18.970          H  
ATOM    760 2HB  PRO A  59      -0.226  33.231  46.970  1.00 18.970          H  
ATOM    761 1HG  PRO A  59       2.113  31.282  46.903  1.00 18.970          H  
ATOM    762 2HG  PRO A  59       2.157  33.044  47.062  1.00 18.970          H  
ATOM    763 1HD  PRO A  59       2.417  31.373  49.197  1.00 18.970          H  
ATOM    764 2HD  PRO A  59       1.560  32.978  49.393  1.00 18.970          H  
ATOM    765  N   GLY A  60      -1.941  29.511  47.085  1.00  9.460          N  
ATOM    766  CA  GLY A  60      -2.193  28.159  46.600  1.00  9.010          C  
ATOM    767  C   GLY A  60      -2.022  27.071  47.678  1.00  8.150          C  
ATOM    768  O   GLY A  60      -2.017  25.882  47.350  1.00  8.090          O  
ATOM    769  H   GLY A  60      -2.720  30.176  47.092  1.00 11.350          H  
ATOM    770 1HA  GLY A  60      -3.206  28.112  46.203  1.00 10.810          H  
ATOM    771 2HA  GLY A  60      -1.522  27.949  45.769  1.00 10.810          H  
ATOM    772  N   GLY A  61      -1.889  27.460  48.955  1.00  7.700          N  
ATOM    773  CA  GLY A  61      -1.631  26.508  50.029  1.00  7.090          C  
ATOM    774  C   GLY A  61      -2.854  25.817  50.636  1.00  6.430          C  
ATOM    775  O   GLY A  61      -3.966  25.832  50.096  1.00  6.520          O  
ATOM    776  H   GLY A  61      -1.884  28.456  49.194  1.00  9.240          H  
ATOM    777 1HA  GLY A  61      -0.943  25.745  49.664  1.00  8.510          H  
ATOM    778 2HA  GLY A  61      -1.098  27.031  50.824  1.00  8.510          H  
ATOM    779  N   LEU A  62      -2.603  25.186  51.777  1.00  5.990          N  
ATOM    780  CA  LEU A  62      -3.552  24.383  52.542  1.00  5.440          C  
ATOM    781  C   LEU A  62      -4.431  25.234  53.469  1.00  5.150          C  
ATOM    782  O   LEU A  62      -4.082  26.381  53.739  1.00  5.430          O  
ATOM    783  CB  LEU A  62      -2.755  23.357  53.363  1.00  7.840          C  
ATOM    784  CG  LEU A  62      -1.881  22.361  52.586  1.00  7.840          C  
ATOM    785  CD1 LEU A  62      -1.102  21.538  53.591  1.00  7.840          C  
ATOM    786  CD2 LEU A  62      -2.749  21.456  51.710  1.00  7.840          C  
ATOM    787  H   LEU A  62      -1.651  25.258  52.140  1.00  7.190          H  
ATOM    788  HA  LEU A  62      -4.193  23.892  51.821  1.00  6.530          H  
ATOM    789 1HB  LEU A  62      -2.110  23.903  54.030  1.00  9.400          H  
ATOM    790 2HB  LEU A  62      -3.403  22.780  53.957  1.00  9.400          H  
ATOM    791  HG  LEU A  62      -1.172  22.900  51.960  1.00  9.400          H  
ATOM    792 1HD1 LEU A  62      -0.463  20.830  53.063  1.00  9.400          H  
ATOM    793 2HD1 LEU A  62      -0.483  22.198  54.199  1.00  9.400          H  
ATOM    794 3HD1 LEU A  62      -1.792  20.995  54.232  1.00  9.400          H  
ATOM    795 1HD2 LEU A  62      -2.106  20.751  51.181  1.00  9.400          H  
ATOM    796 2HD2 LEU A  62      -3.449  20.907  52.328  1.00  9.400          H  
ATOM    797 3HD2 LEU A  62      -3.295  22.046  50.981  1.00  9.400          H  
ATOM    798  N   PHE A  63      -5.572  24.693  53.971  1.00  4.950          N  
ATOM    799  CA  PHE A  63      -6.089  23.325  53.800  1.00  4.990          C  
ATOM    800  C   PHE A  63      -7.547  23.262  53.369  1.00  4.500          C  
ATOM    801  O   PHE A  63      -8.409  24.001  53.863  1.00  4.340          O  
ATOM    802  CB  PHE A  63      -5.990  22.537  55.122  1.00  6.970          C  
ATOM    803  CG  PHE A  63      -6.582  21.171  55.015  1.00  6.970          C  
ATOM    804  CD1 PHE A  63      -5.897  20.123  54.423  1.00  6.970          C  
ATOM    805  CD2 PHE A  63      -7.852  20.941  55.482  1.00  6.970          C  
ATOM    806  CE1 PHE A  63      -6.499  18.887  54.302  1.00  6.970          C  
ATOM    807  CE2 PHE A  63      -8.442  19.737  55.358  1.00  6.970          C  
ATOM    808  CZ  PHE A  63      -7.781  18.697  54.767  1.00  6.970          C  
ATOM    809  H   PHE A  63      -6.123  25.281  54.598  1.00  5.940          H  
ATOM    810  HA  PHE A  63      -5.525  22.801  53.040  1.00  5.990          H  
ATOM    811 1HB  PHE A  63      -4.972  22.445  55.451  1.00  8.360          H  
ATOM    812 2HB  PHE A  63      -6.533  23.084  55.908  1.00  8.360          H  
ATOM    813  HD1 PHE A  63      -4.888  20.281  54.046  1.00  8.360          H  
ATOM    814  HD2 PHE A  63      -8.386  21.764  55.953  1.00  8.360          H  
ATOM    815  HE1 PHE A  63      -5.963  18.062  53.829  1.00  8.360          H  
ATOM    816  HE2 PHE A  63      -9.433  19.617  55.724  1.00  8.360          H  
ATOM    817  HZ  PHE A  63      -8.264  17.722  54.663  1.00  8.360          H  
ATOM    818  N   GLY A  64      -7.851  22.336  52.466  1.00  4.470          N  
ATOM    819  CA  GLY A  64      -9.238  22.090  52.136  1.00  4.430          C  
ATOM    820  C   GLY A  64      -9.400  20.984  51.121  1.00  4.590          C  
ATOM    821  O   GLY A  64      -8.483  20.691  50.350  1.00  5.030          O  
ATOM    822  H   GLY A  64      -7.141  21.774  52.014  1.00  5.360          H  
ATOM    823 1HA  GLY A  64      -9.746  21.806  53.042  1.00  5.320          H  
ATOM    824 2HA  GLY A  64      -9.706  23.003  51.772  1.00  5.320          H  
ATOM    825  N   THR A  65     -10.575  20.359  51.171  1.00  4.700          N  
ATOM    826  CA  THR A  65     -10.978  19.280  50.276  1.00  5.290          C  
ATOM    827  C   THR A  65     -12.476  18.929  50.352  1.00  5.710          C  
ATOM    828  O   THR A  65     -13.175  19.118  51.374  1.00  6.010          O  
ATOM    829  CB  THR A  65     -10.139  18.005  50.490  1.00  7.170          C  
ATOM    830  OG1 THR A  65     -10.582  16.986  49.576  1.00  7.170          O  
ATOM    831  CG2 THR A  65     -10.296  17.526  51.858  1.00  7.170          C  
ATOM    832  H   THR A  65     -11.236  20.689  51.879  1.00  5.640          H  
ATOM    833  HA  THR A  65     -10.785  19.616  49.261  1.00  6.350          H  
ATOM    834  HB  THR A  65      -9.087  18.214  50.302  1.00  8.600          H  
ATOM    835  HG1 THR A  65     -10.066  17.028  48.724  1.00  8.600          H  
ATOM    836 1HG2 THR A  65      -9.706  16.623  51.996  1.00  8.600          H  
ATOM    837 2HG2 THR A  65      -9.952  18.292  52.548  1.00  8.600          H  
ATOM    838 3HG2 THR A  65     -11.341  17.308  52.030  1.00  8.600          H  
ATOM    839  N   SER A  66     -12.967  18.368  49.251  1.00  6.120          N  
ATOM    840  CA  SER A  66     -14.326  17.873  49.166  1.00  6.850          C  
ATOM    841  C   SER A  66     -14.452  16.492  49.804  1.00  6.830          C  
ATOM    842  O   SER A  66     -15.560  16.001  50.009  1.00  7.290          O  
ATOM    843  CB  SER A  66     -14.763  17.804  47.721  1.00  9.300          C  
ATOM    844  OG  SER A  66     -14.090  16.785  47.063  1.00  9.300          O  
ATOM    845  H   SER A  66     -12.365  18.232  48.451  1.00  7.340          H  
ATOM    846  HA  SER A  66     -14.982  18.551  49.697  1.00  8.220          H  
ATOM    847 1HB  SER A  66     -15.834  17.635  47.669  1.00 11.160          H  
ATOM    848 2HB  SER A  66     -14.551  18.752  47.235  1.00 11.160          H  
ATOM    849  HG  SER A  66     -14.330  16.856  46.141  1.00 11.160          H  
ATOM    850  N   SER A  67     -13.325  15.848  50.165  1.00  6.560          N  
ATOM    851  CA  SER A  67     -13.334  14.471  50.688  1.00  6.780          C  
ATOM    852  C   SER A  67     -13.828  14.325  52.131  1.00  6.460          C  
ATOM    853  O   SER A  67     -13.128  13.821  53.009  1.00  6.260          O  
ATOM    854  CB  SER A  67     -11.958  13.854  50.555  1.00  9.400          C  
ATOM    855  OG  SER A  67     -11.570  13.772  49.200  1.00  9.400          O  
ATOM    856  H   SER A  67     -12.420  16.293  49.997  1.00  7.870          H  
ATOM    857  HA  SER A  67     -13.999  13.877  50.071  1.00  8.140          H  
ATOM    858 1HB  SER A  67     -11.238  14.459  51.105  1.00 11.280          H  
ATOM    859 2HB  SER A  67     -11.959  12.858  50.997  1.00 11.280          H  
ATOM    860  HG  SER A  67     -12.223  13.186  48.738  1.00 11.280          H  
ATOM    861  N   PHE A  68     -15.109  14.646  52.280  1.00  6.760          N  
ATOM    862  CA  PHE A  68     -15.967  14.680  53.460  1.00  6.920          C  
ATOM    863  C   PHE A  68     -15.852  13.479  54.387  1.00  7.240          C  
ATOM    864  O   PHE A  68     -15.954  13.622  55.601  1.00  7.470          O  
ATOM    865  CB  PHE A  68     -17.389  14.864  52.946  1.00  9.620          C  
ATOM    866  CG  PHE A  68     -18.493  14.799  53.903  1.00  9.620          C  
ATOM    867  CD1 PHE A  68     -18.824  15.845  54.748  1.00  9.620          C  
ATOM    868  CD2 PHE A  68     -19.260  13.674  53.920  1.00  9.620          C  
ATOM    869  CE1 PHE A  68     -19.909  15.718  55.587  1.00  9.620          C  
ATOM    870  CE2 PHE A  68     -20.307  13.564  54.736  1.00  9.620          C  
ATOM    871  CZ  PHE A  68     -20.649  14.566  55.575  1.00  9.620          C  
ATOM    872  H   PHE A  68     -15.537  14.994  51.428  1.00  8.110          H  
ATOM    873  HA  PHE A  68     -15.694  15.566  54.037  1.00  8.300          H  
ATOM    874 1HB  PHE A  68     -17.443  15.827  52.453  1.00 11.550          H  
ATOM    875 2HB  PHE A  68     -17.578  14.125  52.178  1.00 11.550          H  
ATOM    876  HD1 PHE A  68     -18.231  16.754  54.746  1.00 11.550          H  
ATOM    877  HD2 PHE A  68     -19.014  12.856  53.246  1.00 11.550          H  
ATOM    878  HE1 PHE A  68     -20.176  16.516  56.242  1.00 11.550          H  
ATOM    879  HE2 PHE A  68     -20.886  12.674  54.714  1.00 11.550          H  
ATOM    880  HZ  PHE A  68     -21.509  14.439  56.234  1.00 11.550          H  
ATOM    881  N   SER A  69     -15.718  12.282  53.815  1.00  7.550          N  
ATOM    882  CA  SER A  69     -15.629  11.042  54.581  1.00  8.160          C  
ATOM    883  C   SER A  69     -14.368  10.951  55.462  1.00  7.660          C  
ATOM    884  O   SER A  69     -14.293  10.103  56.355  1.00  8.100          O  
ATOM    885  CB  SER A  69     -15.654   9.855  53.629  1.00 11.180          C  
ATOM    886  OG  SER A  69     -14.477   9.762  52.854  1.00 11.180          O  
ATOM    887  H   SER A  69     -15.673  12.211  52.811  1.00  9.060          H  
ATOM    888  HA  SER A  69     -16.499  10.993  55.237  1.00  9.790          H  
ATOM    889 1HB  SER A  69     -15.801   8.934  54.192  1.00 13.420          H  
ATOM    890 2HB  SER A  69     -16.498   9.965  52.961  1.00 13.420          H  
ATOM    891  HG  SER A  69     -14.666   9.086  52.189  1.00 13.420          H  
ATOM    892  N   GLN A  70     -13.366  11.791  55.183  1.00  6.970          N  
ATOM    893  CA  GLN A  70     -12.106  11.800  55.912  1.00  6.730          C  
ATOM    894  C   GLN A  70     -12.125  12.924  56.937  1.00  6.220          C  
ATOM    895  O   GLN A  70     -12.971  13.796  56.853  1.00  5.880          O  
ATOM    896  CB  GLN A  70     -10.955  12.012  54.920  1.00  9.520          C  
ATOM    897  CG  GLN A  70     -10.915  10.973  53.849  1.00  9.520          C  
ATOM    898  CD  GLN A  70     -10.728   9.619  54.422  1.00  9.520          C  
ATOM    899  OE1 GLN A  70      -9.745   9.363  55.127  1.00  9.520          O  
ATOM    900  NE2 GLN A  70     -11.675   8.735  54.152  1.00  9.520          N  
ATOM    901  H   GLN A  70     -13.492  12.481  54.439  1.00  8.360          H  
ATOM    902  HA  GLN A  70     -11.996  10.846  56.419  1.00  8.080          H  
ATOM    903 1HB  GLN A  70     -11.082  12.976  54.430  1.00 11.420          H  
ATOM    904 2HB  GLN A  70      -9.999  12.035  55.425  1.00 11.420          H  
ATOM    905 1HG  GLN A  70     -11.858  10.991  53.300  1.00 11.420          H  
ATOM    906 2HG  GLN A  70     -10.086  11.185  53.177  1.00 11.420          H  
ATOM    907 1HE2 GLN A  70     -11.615   7.805  54.517  1.00 11.420          H  
ATOM    908 2HE2 GLN A  70     -12.475   9.006  53.587  1.00 11.420          H  
ATOM    909  N   PRO A  71     -11.320  12.882  57.999  1.00  6.550          N  
ATOM    910  CA  PRO A  71     -11.147  14.001  58.901  1.00  6.510          C  
ATOM    911  C   PRO A  71     -10.279  15.050  58.223  1.00  6.130          C  
ATOM    912  O   PRO A  71      -9.428  14.699  57.409  1.00  6.480          O  
ATOM    913  CB  PRO A  71     -10.446  13.356  60.099  1.00  9.770          C  
ATOM    914  CG  PRO A  71      -9.689  12.170  59.501  1.00  9.770          C  
ATOM    915  CD  PRO A  71     -10.578  11.662  58.364  1.00  9.770          C  
ATOM    916  HA  PRO A  71     -12.131  14.414  59.166  1.00  7.810          H  
ATOM    917 1HB  PRO A  71      -9.770  14.091  60.574  1.00 11.720          H  
ATOM    918 2HB  PRO A  71     -11.186  13.062  60.857  1.00 11.720          H  
ATOM    919 1HG  PRO A  71      -8.701  12.502  59.137  1.00 11.720          H  
ATOM    920 2HG  PRO A  71      -9.501  11.406  60.272  1.00 11.720          H  
ATOM    921 1HD  PRO A  71      -9.942  11.306  57.548  1.00 11.720          H  
ATOM    922 2HD  PRO A  71     -11.268  10.880  58.722  1.00 11.720          H  
ATOM    923  N   ALA A  72     -10.449  16.307  58.593  1.00  5.830          N  
ATOM    924  CA  ALA A  72      -9.567  17.367  58.140  1.00  5.970          C  
ATOM    925  C   ALA A  72      -8.311  17.323  58.956  1.00  6.150          C  
ATOM    926  O   ALA A  72      -8.383  16.996  60.149  1.00  6.470          O  
ATOM    927  CB  ALA A  72     -10.194  18.733  58.319  1.00  8.300          C  
ATOM    928  H   ALA A  72     -11.190  16.540  59.229  1.00  7.000          H  
ATOM    929  HA  ALA A  72      -9.319  17.193  57.095  1.00  7.160          H  
ATOM    930 1HB  ALA A  72      -9.509  19.510  58.004  1.00  9.960          H  
ATOM    931 2HB  ALA A  72     -11.106  18.820  57.773  1.00  9.960          H  
ATOM    932 3HB  ALA A  72     -10.395  18.853  59.348  1.00  9.960          H  
ATOM    933  N   THR A  73      -7.200  17.733  58.345  1.00  6.360          N  
ATOM    934  CA  THR A  73      -5.946  17.928  59.046  1.00  7.010          C  
ATOM    935  C   THR A  73      -6.106  19.095  60.013  1.00  7.420          C  
ATOM    936  O   THR A  73      -5.716  19.026  61.182  1.00  7.820          O  
ATOM    937  CB  THR A  73      -4.815  18.241  58.036  1.00  9.550          C  
ATOM    938  OG1 THR A  73      -4.645  17.129  57.141  1.00  9.550          O  
ATOM    939  CG2 THR A  73      -3.511  18.500  58.764  1.00  9.550          C  
ATOM    940  H   THR A  73      -7.222  17.914  57.350  1.00  7.630          H  
ATOM    941  HA  THR A  73      -5.701  17.028  59.608  1.00  8.410          H  
ATOM    942  HB  THR A  73      -5.085  19.123  57.454  1.00 11.460          H  
ATOM    943  HG1 THR A  73      -4.102  17.399  56.394  1.00 11.460          H  
ATOM    944 1HG2 THR A  73      -2.733  18.715  58.036  1.00 11.460          H  
ATOM    945 2HG2 THR A  73      -3.617  19.350  59.437  1.00 11.460          H  
ATOM    946 3HG2 THR A  73      -3.236  17.618  59.340  1.00 11.460          H  
ATOM    947  N   SER A  74      -6.669  20.174  59.495  1.00  7.640          N  
ATOM    948  CA  SER A  74      -6.915  21.397  60.235  1.00  8.360          C  
ATOM    949  C   SER A  74      -7.961  22.213  59.470  1.00  8.680          C  
ATOM    950  O   SER A  74      -7.775  22.382  58.264  1.00  8.780          O  
ATOM    951  CB  SER A  74      -5.652  22.203  60.389  1.00 11.420          C  
ATOM    952  OG  SER A  74      -5.917  23.376  61.108  1.00 11.420          O  
ATOM    953  H   SER A  74      -6.955  20.131  58.530  1.00  9.170          H  
ATOM    954  HA  SER A  74      -7.231  21.133  61.220  1.00 10.030          H  
ATOM    955 1HB  SER A  74      -4.900  21.613  60.910  1.00 13.700          H  
ATOM    956 2HB  SER A  74      -5.259  22.447  59.409  1.00 13.700          H  
ATOM    957  HG  SER A  74      -5.080  23.844  61.175  1.00 13.700          H  
ATOM    958  N   THR A  75      -9.052  22.699  60.106  1.00  9.150          N  
ATOM    959  CA  THR A  75      -9.421  22.476  61.511  1.00  9.630          C  
ATOM    960  C   THR A  75      -9.762  21.015  61.711  1.00  9.750          C  
ATOM    961  O   THR A  75     -10.610  20.487  60.996  1.00 10.150          O  
ATOM    962  CB  THR A  75     -10.623  23.353  61.927  1.00 13.290          C  
ATOM    963  OG1 THR A  75     -10.280  24.742  61.790  1.00 13.290          O  
ATOM    964  CG2 THR A  75     -11.027  23.065  63.373  1.00 13.290          C  
ATOM    965  H   THR A  75      -9.718  23.224  59.534  1.00 10.980          H  
ATOM    966  HA  THR A  75      -8.573  22.735  62.149  1.00 11.560          H  
ATOM    967  HB  THR A  75     -11.466  23.136  61.267  1.00 15.950          H  
ATOM    968  HG1 THR A  75     -11.086  25.268  61.779  1.00 15.950          H  
ATOM    969 1HG2 THR A  75     -11.875  23.693  63.640  1.00 15.950          H  
ATOM    970 2HG2 THR A  75     -11.314  22.016  63.487  1.00 15.950          H  
ATOM    971 3HG2 THR A  75     -10.191  23.287  64.035  1.00 15.950          H  
ATOM    972  N   SER A  76      -9.157  20.379  62.706  1.00  9.670          N  
ATOM    973  CA  SER A  76      -9.303  18.944  62.886  1.00 10.080          C  
ATOM    974  C   SER A  76     -10.751  18.490  62.803  1.00  9.850          C  
ATOM    975  O   SER A  76     -11.634  19.050  63.458  1.00 10.190          O  
ATOM    976  CB  SER A  76      -8.719  18.532  64.219  1.00 13.950          C  
ATOM    977  OG  SER A  76      -8.873  17.161  64.430  1.00 13.950          O  
ATOM    978  H   SER A  76      -8.514  20.895  63.292  1.00 11.600          H  
ATOM    979  HA  SER A  76      -8.739  18.446  62.097  1.00 12.100          H  
ATOM    980 1HB  SER A  76      -7.661  18.792  64.244  1.00 16.740          H  
ATOM    981 2HB  SER A  76      -9.215  19.084  65.016  1.00 16.740          H  
ATOM    982  HG  SER A  76      -8.551  16.994  65.319  1.00 16.740          H  
ATOM    983  N   THR A  77     -10.969  17.458  61.968  1.00  9.530          N  
ATOM    984  CA  THR A  77     -12.267  16.796  61.653  1.00  9.570          C  
ATOM    985  C   THR A  77     -13.181  17.616  60.714  1.00  9.270          C  
ATOM    986  O   THR A  77     -14.156  17.078  60.160  1.00  9.340          O  
ATOM    987  CB  THR A  77     -13.082  16.385  62.910  1.00 13.380          C  
ATOM    988  OG1 THR A  77     -13.749  17.523  63.465  1.00 13.380          O  
ATOM    989  CG2 THR A  77     -12.214  15.706  63.968  1.00 13.380          C  
ATOM    990  H   THR A  77     -10.121  17.124  61.492  1.00 11.440          H  
ATOM    991  HA  THR A  77     -12.033  15.866  61.143  1.00 11.480          H  
ATOM    992  HB  THR A  77     -13.842  15.673  62.597  1.00 16.060          H  
ATOM    993  HG1 THR A  77     -13.092  18.228  63.621  1.00 16.060          H  
ATOM    994 1HG2 THR A  77     -12.841  15.409  64.806  1.00 16.060          H  
ATOM    995 2HG2 THR A  77     -11.745  14.825  63.534  1.00 16.060          H  
ATOM    996 3HG2 THR A  77     -11.449  16.375  64.327  1.00 16.060          H  
ATOM    997  N   GLY A  78     -12.827  18.885  60.497  1.00  9.220          N  
ATOM    998  CA  GLY A  78     -13.516  19.813  59.615  1.00  9.210          C  
ATOM    999  C   GLY A  78     -14.955  19.998  60.025  1.00  9.220          C  
ATOM   1000  O   GLY A  78     -15.268  20.292  61.178  1.00  9.530          O  
ATOM   1001  H   GLY A  78     -12.009  19.254  60.983  1.00 11.060          H  
ATOM   1002 1HA  GLY A  78     -12.998  20.774  59.639  1.00 11.050          H  
ATOM   1003 2HA  GLY A  78     -13.471  19.447  58.593  1.00 11.050          H  
ATOM   1004  N   PHE A  79     -15.844  19.812  59.057  1.00  9.120          N  
ATOM   1005  CA  PHE A  79     -17.274  19.928  59.255  1.00  9.410          C  
ATOM   1006  C   PHE A  79     -17.716  19.011  60.424  1.00  9.670          C  
ATOM   1007  O   PHE A  79     -18.607  19.371  61.196  1.00 10.140          O  
ATOM   1008  CB  PHE A  79     -17.973  19.659  57.922  1.00 13.060          C  
ATOM   1009  CG  PHE A  79     -19.419  19.875  57.892  1.00 13.060          C  
ATOM   1010  CD1 PHE A  79     -19.936  21.158  57.849  1.00 13.060          C  
ATOM   1011  CD2 PHE A  79     -20.259  18.836  57.858  1.00 13.060          C  
ATOM   1012  CE1 PHE A  79     -21.292  21.361  57.792  1.00 13.060          C  
ATOM   1013  CE2 PHE A  79     -21.603  19.020  57.795  1.00 13.060          C  
ATOM   1014  CZ  PHE A  79     -22.131  20.283  57.766  1.00 13.060          C  
ATOM   1015  H   PHE A  79     -15.523  19.610  58.106  1.00 10.940          H  
ATOM   1016  HA  PHE A  79     -17.495  20.956  59.540  1.00 11.290          H  
ATOM   1017 1HB  PHE A  79     -17.541  20.315  57.171  1.00 15.670          H  
ATOM   1018 2HB  PHE A  79     -17.768  18.637  57.608  1.00 15.670          H  
ATOM   1019  HD1 PHE A  79     -19.257  22.010  57.864  1.00 15.670          H  
ATOM   1020  HD2 PHE A  79     -19.841  17.848  57.889  1.00 15.670          H  
ATOM   1021  HE1 PHE A  79     -21.696  22.375  57.764  1.00 15.670          H  
ATOM   1022  HE2 PHE A  79     -22.253  18.161  57.781  1.00 15.670          H  
ATOM   1023  HZ  PHE A  79     -23.208  20.427  57.722  1.00 15.670          H  
ATOM   1024  N   GLY A  80     -17.139  17.793  60.528  1.00  9.600          N  
ATOM   1025  CA  GLY A  80     -17.488  16.877  61.623  1.00 10.110          C  
ATOM   1026  C   GLY A  80     -18.617  15.859  61.393  1.00 10.490          C  
ATOM   1027  O   GLY A  80     -19.153  15.311  62.356  1.00 10.780          O  
ATOM   1028  H   GLY A  80     -16.370  17.522  59.909  1.00 11.520          H  
ATOM   1029 1HA  GLY A  80     -16.582  16.333  61.895  1.00 12.130          H  
ATOM   1030 2HA  GLY A  80     -17.737  17.477  62.497  1.00 12.130          H  
ATOM   1031  N   PHE A  81     -19.006  15.626  60.146  1.00 10.750          N  
ATOM   1032  CA  PHE A  81     -20.074  14.675  59.820  1.00 11.360          C  
ATOM   1033  C   PHE A  81     -19.564  13.600  58.869  1.00 11.640          C  
ATOM   1034  O   PHE A  81     -18.641  13.851  58.101  1.00 12.200          O  
ATOM   1035  CB  PHE A  81     -21.266  15.403  59.212  1.00 15.660          C  
ATOM   1036  CG  PHE A  81     -22.047  16.300  60.153  1.00 15.660          C  
ATOM   1037  CD1 PHE A  81     -21.549  17.505  60.627  1.00 15.660          C  
ATOM   1038  CD2 PHE A  81     -23.330  15.949  60.512  1.00 15.660          C  
ATOM   1039  CE1 PHE A  81     -22.298  18.314  61.431  1.00 15.660          C  
ATOM   1040  CE2 PHE A  81     -24.090  16.761  61.323  1.00 15.660          C  
ATOM   1041  CZ  PHE A  81     -23.571  17.947  61.784  1.00 15.660          C  
ATOM   1042  H   PHE A  81     -18.508  16.073  59.392  1.00 12.900          H  
ATOM   1043  HA  PHE A  81     -20.405  14.188  60.737  1.00 13.630          H  
ATOM   1044 1HB  PHE A  81     -20.936  15.993  58.394  1.00 18.790          H  
ATOM   1045 2HB  PHE A  81     -21.950  14.677  58.804  1.00 18.790          H  
ATOM   1046  HD1 PHE A  81     -20.548  17.822  60.363  1.00 18.790          H  
ATOM   1047  HD2 PHE A  81     -23.741  15.023  60.138  1.00 18.790          H  
ATOM   1048  HE1 PHE A  81     -21.871  19.254  61.787  1.00 18.790          H  
ATOM   1049  HE2 PHE A  81     -25.103  16.466  61.596  1.00 18.790          H  
ATOM   1050  HZ  PHE A  81     -24.169  18.594  62.424  1.00 18.790          H  
ATOM   1051  N   GLY A  82     -20.136  12.395  58.946  1.00 11.430          N  
ATOM   1052  CA  GLY A  82     -19.757  11.315  58.037  1.00 11.860          C  
ATOM   1053  C   GLY A  82     -20.742  11.089  56.888  1.00 11.850          C  
ATOM   1054  O   GLY A  82     -21.779  11.758  56.761  1.00 12.190          O  
ATOM   1055  H   GLY A  82     -20.856  12.231  59.636  1.00 13.720          H  
ATOM   1056 1HA  GLY A  82     -18.770  11.528  57.622  1.00 14.230          H  
ATOM   1057 2HA  GLY A  82     -19.658  10.392  58.607  1.00 14.230          H  
ATOM   1058  N   THR A  83     -20.493  10.028  56.115  1.00 11.650          N  
ATOM   1059  CA  THR A  83     -21.290   9.690  54.930  1.00 11.810          C  
ATOM   1060  C   THR A  83     -22.609   9.017  55.252  1.00 11.790          C  
ATOM   1061  O   THR A  83     -23.434   8.767  54.374  1.00 11.810          O  
ATOM   1062  CB  THR A  83     -20.464   8.841  53.966  1.00 16.470          C  
ATOM   1063  OG1 THR A  83     -19.996   7.668  54.643  1.00 16.470          O  
ATOM   1064  CG2 THR A  83     -19.299   9.659  53.470  1.00 16.470          C  
ATOM   1065  H   THR A  83     -19.676   9.457  56.299  1.00 13.980          H  
ATOM   1066  HA  THR A  83     -21.516  10.610  54.407  1.00 14.170          H  
ATOM   1067  HB  THR A  83     -21.085   8.542  53.116  1.00 19.760          H  
ATOM   1068  HG1 THR A  83     -19.662   7.040  53.990  1.00 19.760          H  
ATOM   1069 1HG2 THR A  83     -18.713   9.061  52.773  1.00 19.760          H  
ATOM   1070 2HG2 THR A  83     -19.680  10.540  52.961  1.00 19.760          H  
ATOM   1071 3HG2 THR A  83     -18.679   9.965  54.303  1.00 19.760          H  
ATOM   1072  N   SER A  84     -22.786   8.695  56.518  1.00 11.970          N  
ATOM   1073  CA  SER A  84     -23.993   8.089  57.036  1.00 12.190          C  
ATOM   1074  C   SER A  84     -24.953   9.142  57.590  1.00 12.180          C  
ATOM   1075  O   SER A  84     -26.048   8.810  58.049  1.00 12.690          O  
ATOM   1076  CB  SER A  84     -23.631   7.115  58.135  1.00 16.980          C  
ATOM   1077  OG  SER A  84     -23.055   7.789  59.229  1.00 16.980          O  
ATOM   1078  H   SER A  84     -22.042   8.900  57.165  1.00 14.360          H  
ATOM   1079  HA  SER A  84     -24.492   7.556  56.227  1.00 14.630          H  
ATOM   1080 1HB  SER A  84     -24.527   6.585  58.460  1.00 20.370          H  
ATOM   1081 2HB  SER A  84     -22.933   6.375  57.749  1.00 20.370          H  
ATOM   1082  HG  SER A  84     -22.871   7.111  59.888  1.00 20.370          H  
ATOM   1083  N   THR A  85     -24.542  10.415  57.573  1.00 11.810          N  
ATOM   1084  CA  THR A  85     -25.340  11.469  58.185  1.00 11.940          C  
ATOM   1085  C   THR A  85     -26.205  12.248  57.216  1.00 11.590          C  
ATOM   1086  O   THR A  85     -26.018  12.224  55.996  1.00 11.450          O  
ATOM   1087  CB  THR A  85     -24.468  12.519  58.875  1.00 16.660          C  
ATOM   1088  OG1 THR A  85     -23.761  13.263  57.876  1.00 16.660          O  
ATOM   1089  CG2 THR A  85     -23.478  11.886  59.845  1.00 16.660          C  
ATOM   1090  H   THR A  85     -23.647  10.661  57.154  1.00 14.170          H  
ATOM   1091  HA  THR A  85     -25.993  11.011  58.928  1.00 14.330          H  
ATOM   1092  HB  THR A  85     -25.105  13.197  59.431  1.00 20.000          H  
ATOM   1093  HG1 THR A  85     -23.138  12.670  57.387  1.00 20.000          H  
ATOM   1094 1HG2 THR A  85     -22.884  12.666  60.318  1.00 20.000          H  
ATOM   1095 2HG2 THR A  85     -24.023  11.331  60.606  1.00 20.000          H  
ATOM   1096 3HG2 THR A  85     -22.825  11.206  59.304  1.00 20.000          H  
ATOM   1097  N   GLY A  86     -27.049  13.093  57.802  1.00 11.650          N  
ATOM   1098  CA  GLY A  86     -27.957  14.007  57.119  1.00 11.600          C  
ATOM   1099  C   GLY A  86     -27.289  15.010  56.163  1.00 11.140          C  
ATOM   1100  O   GLY A  86     -27.988  15.679  55.402  1.00 11.200          O  
ATOM   1101  H   GLY A  86     -27.103  13.059  58.810  1.00 13.980          H  
ATOM   1102 1HA  GLY A  86     -28.717  13.441  56.596  1.00 13.920          H  
ATOM   1103 2HA  GLY A  86     -28.495  14.574  57.878  1.00 13.920          H  
ATOM   1104  N   THR A  87     -25.956  15.161  56.219  1.00 10.930          N  
ATOM   1105  CA  THR A  87     -25.292  16.104  55.326  1.00 10.760          C  
ATOM   1106  C   THR A  87     -24.475  15.392  54.246  1.00 10.290          C  
ATOM   1107  O   THR A  87     -23.774  16.036  53.464  1.00 10.000          O  
ATOM   1108  CB  THR A  87     -24.348  17.038  56.105  1.00 15.130          C  
ATOM   1109  OG1 THR A  87     -23.271  16.289  56.668  1.00 15.130          O  
ATOM   1110  CG2 THR A  87     -25.134  17.681  57.256  1.00 15.130          C  
ATOM   1111  H   THR A  87     -25.389  14.601  56.860  1.00 13.120          H  
ATOM   1112  HA  THR A  87     -26.047  16.708  54.828  1.00 12.910          H  
ATOM   1113  HB  THR A  87     -23.953  17.808  55.444  1.00 18.160          H  
ATOM   1114  HG1 THR A  87     -22.680  16.015  55.954  1.00 18.160          H  
ATOM   1115 1HG2 THR A  87     -24.498  18.339  57.827  1.00 18.160          H  
ATOM   1116 2HG2 THR A  87     -25.966  18.251  56.847  1.00 18.160          H  
ATOM   1117 3HG2 THR A  87     -25.517  16.908  57.917  1.00 18.160          H  
ATOM   1118  N   ALA A  88     -24.518  14.065  54.225  1.00 10.500          N  
ATOM   1119  CA  ALA A  88     -23.730  13.268  53.295  1.00 10.420          C  
ATOM   1120  C   ALA A  88     -24.054  13.568  51.835  1.00 10.780          C  
ATOM   1121  O   ALA A  88     -25.229  13.645  51.429  1.00 11.020          O  
ATOM   1122  CB  ALA A  88     -23.964  11.805  53.592  1.00 14.620          C  
ATOM   1123  H   ALA A  88     -25.127  13.577  54.889  1.00 12.600          H  
ATOM   1124  HA  ALA A  88     -22.685  13.507  53.451  1.00 12.500          H  
ATOM   1125 1HB  ALA A  88     -23.356  11.182  52.935  1.00 17.540          H  
ATOM   1126 2HB  ALA A  88     -23.705  11.614  54.630  1.00 17.540          H  
ATOM   1127 3HB  ALA A  88     -25.000  11.579  53.442  1.00 17.540          H  
ATOM   1128  N   ASN A  89     -23.024  13.597  50.988  1.00 11.050          N  
ATOM   1129  CA  ASN A  89     -23.286  13.896  49.596  1.00 11.650          C  
ATOM   1130  C   ASN A  89     -23.550  12.625  48.818  1.00 11.460          C  
ATOM   1131  O   ASN A  89     -23.807  12.639  47.616  1.00 11.780          O  
ATOM   1132  CB  ASN A  89     -22.164  14.746  49.024  1.00 16.070          C  
ATOM   1133  CG  ASN A  89     -22.196  16.191  49.360  1.00 16.070          C  
ATOM   1134  OD1 ASN A  89     -22.744  16.962  48.547  1.00 16.070          O  
ATOM   1135  ND2 ASN A  89     -21.682  16.588  50.497  1.00 16.070          N  
ATOM   1136  H   ASN A  89     -22.050  13.427  51.286  1.00 13.260          H  
ATOM   1137  HA  ASN A  89     -24.175  14.495  49.558  1.00 13.980          H  
ATOM   1138 1HB  ASN A  89     -21.235  14.359  49.373  1.00 19.280          H  
ATOM   1139 2HB  ASN A  89     -22.178  14.680  47.965  1.00 19.280          H  
ATOM   1140 1HD2 ASN A  89     -21.700  17.556  50.744  1.00 19.280          H  
ATOM   1141 2HD2 ASN A  89     -21.276  15.928  51.132  1.00 19.280          H  
ATOM   1142  N   THR A  90     -23.555  11.507  49.527  1.00 11.170          N  
ATOM   1143  CA  THR A  90     -23.834  10.212  48.947  1.00 11.200          C  
ATOM   1144  C   THR A  90     -25.282   9.860  49.243  1.00 11.230          C  
ATOM   1145  O   THR A  90     -25.772   8.811  48.834  1.00 11.770          O  
ATOM   1146  CB  THR A  90     -22.878   9.139  49.501  1.00 15.670          C  
ATOM   1147  OG1 THR A  90     -23.029   9.057  50.926  1.00 15.670          O  
ATOM   1148  CG2 THR A  90     -21.428   9.502  49.160  1.00 15.670          C  
ATOM   1149  H   THR A  90     -23.315  11.550  50.510  1.00 13.400          H  
ATOM   1150  HA  THR A  90     -23.706  10.265  47.863  1.00 13.440          H  
ATOM   1151  HB  THR A  90     -23.119   8.172  49.064  1.00 18.800          H  
ATOM   1152  HG1 THR A  90     -23.860   8.611  51.138  1.00 18.800          H  
ATOM   1153 1HG2 THR A  90     -20.754   8.743  49.557  1.00 18.800          H  
ATOM   1154 2HG2 THR A  90     -21.311   9.556  48.078  1.00 18.800          H  
ATOM   1155 3HG2 THR A  90     -21.183  10.457  49.598  1.00 18.800          H  
ATOM   1156  N   LEU A  91     -25.959  10.724  50.002  1.00 10.830          N  
ATOM   1157  CA  LEU A  91     -27.343  10.493  50.350  1.00 11.020          C  
ATOM   1158  C   LEU A  91     -28.228  11.638  49.868  1.00 11.350          C  
ATOM   1159  O   LEU A  91     -29.296  11.407  49.297  1.00 11.660          O  
ATOM   1160  CB  LEU A  91     -27.489  10.349  51.869  1.00 15.350          C  
ATOM   1161  CG  LEU A  91     -26.758   9.185  52.590  1.00 15.350          C  
ATOM   1162  CD1 LEU A  91     -27.003   9.318  54.105  1.00 15.350          C  
ATOM   1163  CD2 LEU A  91     -27.251   7.849  52.090  1.00 15.350          C  
ATOM   1164  H   LEU A  91     -25.522  11.589  50.304  1.00 13.000          H  
ATOM   1165  HA  LEU A  91     -27.687   9.589  49.858  1.00 13.220          H  
ATOM   1166 1HB  LEU A  91     -27.086  11.246  52.300  1.00 18.420          H  
ATOM   1167 2HB  LEU A  91     -28.547  10.294  52.112  1.00 18.420          H  
ATOM   1168  HG  LEU A  91     -25.683   9.265  52.414  1.00 18.420          H  
ATOM   1169 1HD1 LEU A  91     -26.475   8.520  54.628  1.00 18.420          H  
ATOM   1170 2HD1 LEU A  91     -26.632  10.273  54.460  1.00 18.420          H  
ATOM   1171 3HD1 LEU A  91     -28.066   9.247  54.316  1.00 18.420          H  
ATOM   1172 1HD2 LEU A  91     -26.726   7.053  52.616  1.00 18.420          H  
ATOM   1173 2HD2 LEU A  91     -28.322   7.763  52.274  1.00 18.420          H  
ATOM   1174 3HD2 LEU A  91     -27.058   7.753  51.023  1.00 18.420          H  
ATOM   1175  N   PHE A  92     -27.783  12.884  50.102  1.00 11.490          N  
ATOM   1176  CA  PHE A  92     -28.611  14.044  49.800  1.00 12.020          C  
ATOM   1177  C   PHE A  92     -27.981  15.003  48.785  1.00 12.120          C  
ATOM   1178  O   PHE A  92     -28.688  15.716  48.070  1.00 12.590          O  
ATOM   1179  CB  PHE A  92     -28.836  14.781  51.118  1.00 16.620          C  
ATOM   1180  CG  PHE A  92     -29.373  13.851  52.149  1.00 16.620          C  
ATOM   1181  CD1 PHE A  92     -28.532  13.392  53.147  1.00 16.620          C  
ATOM   1182  CD2 PHE A  92     -30.672  13.382  52.109  1.00 16.620          C  
ATOM   1183  CE1 PHE A  92     -28.972  12.490  54.075  1.00 16.620          C  
ATOM   1184  CE2 PHE A  92     -31.117  12.480  53.053  1.00 16.620          C  
ATOM   1185  CZ  PHE A  92     -30.260  12.032  54.036  1.00 16.620          C  
ATOM   1186  H   PHE A  92     -26.898  13.039  50.570  1.00 13.790          H  
ATOM   1187  HA  PHE A  92     -29.562  13.699  49.400  1.00 14.420          H  
ATOM   1188 1HB  PHE A  92     -27.889  15.193  51.477  1.00 19.940          H  
ATOM   1189 2HB  PHE A  92     -29.535  15.602  50.982  1.00 19.940          H  
ATOM   1190  HD1 PHE A  92     -27.494  13.745  53.182  1.00 19.940          H  
ATOM   1191  HD2 PHE A  92     -31.343  13.725  51.321  1.00 19.940          H  
ATOM   1192  HE1 PHE A  92     -28.287  12.129  54.839  1.00 19.940          H  
ATOM   1193  HE2 PHE A  92     -32.142  12.111  53.013  1.00 19.940          H  
ATOM   1194  HZ  PHE A  92     -30.601  11.313  54.777  1.00 19.940          H  
ATOM   1195  N   GLY A  93     -26.652  15.027  48.749  1.00 11.880          N  
ATOM   1196  CA  GLY A  93     -25.879  15.963  47.920  1.00 12.170          C  
ATOM   1197  C   GLY A  93     -25.423  15.432  46.548  1.00 11.850          C  
ATOM   1198  O   GLY A  93     -26.196  14.800  45.831  1.00 11.890          O  
ATOM   1199  H   GLY A  93     -26.156  14.430  49.401  1.00 14.260          H  
ATOM   1200 1HA  GLY A  93     -26.484  16.852  47.755  1.00 14.600          H  
ATOM   1201 2HA  GLY A  93     -25.026  16.308  48.482  1.00 14.600          H  
ATOM   1202  N   THR A  94     -24.174  15.759  46.153  1.00 11.750          N  
ATOM   1203  CA  THR A  94     -23.664  15.465  44.790  1.00 11.690          C  
ATOM   1204  C   THR A  94     -22.385  14.586  44.671  1.00 11.680          C  
ATOM   1205  O   THR A  94     -21.505  14.879  43.842  1.00 11.840          O  
ATOM   1206  CB  THR A  94     -23.398  16.774  44.028  1.00 16.390          C  
ATOM   1207  OG1 THR A  94     -22.447  17.566  44.744  1.00 16.390          O  
ATOM   1208  CG2 THR A  94     -24.693  17.546  43.900  1.00 16.390          C  
ATOM   1209  H   THR A  94     -23.579  16.265  46.820  1.00 14.100          H  
ATOM   1210  HA  THR A  94     -24.457  14.960  44.266  1.00 14.030          H  
ATOM   1211  HB  THR A  94     -23.016  16.553  43.030  1.00 19.670          H  
ATOM   1212  HG1 THR A  94     -21.581  17.168  44.618  1.00 19.670          H  
ATOM   1213 1HG2 THR A  94     -24.508  18.471  43.360  1.00 19.670          H  
ATOM   1214 2HG2 THR A  94     -25.419  16.941  43.357  1.00 19.670          H  
ATOM   1215 3HG2 THR A  94     -25.084  17.777  44.884  1.00 19.670          H  
ATOM   1216  N   ALA A  95     -22.233  13.590  45.546  1.00 11.700          N  
ATOM   1217  CA  ALA A  95     -21.051  12.710  45.616  1.00 11.930          C  
ATOM   1218  C   ALA A  95     -21.142  11.365  44.960  1.00 11.940          C  
ATOM   1219  O   ALA A  95     -22.204  10.893  44.524  1.00 12.130          O  
ATOM   1220  CB  ALA A  95     -20.654  12.429  47.048  1.00 16.610          C  
ATOM   1221  H   ALA A  95     -23.007  13.401  46.181  1.00 14.040          H  
ATOM   1222  HA  ALA A  95     -20.245  13.218  45.125  1.00 14.320          H  
ATOM   1223 1HB  ALA A  95     -19.778  11.838  47.083  1.00 19.930          H  
ATOM   1224 2HB  ALA A  95     -20.456  13.322  47.561  1.00 19.930          H  
ATOM   1225 3HB  ALA A  95     -21.418  11.896  47.523  1.00 19.930          H  
ATOM   1226  N   SER A  96     -19.942  10.776  44.860  1.00 11.940          N  
ATOM   1227  CA  SER A  96     -19.746   9.385  44.481  1.00 12.170          C  
ATOM   1228  C   SER A  96     -18.856   8.813  45.551  1.00 12.090          C  
ATOM   1229  O   SER A  96     -18.752   7.598  45.717  1.00 12.310          O  
ATOM   1230  CB  SER A  96     -19.118   9.185  43.112  1.00 16.950          C  
ATOM   1231  OG  SER A  96     -19.961   9.637  42.085  1.00 16.950          O  
ATOM   1232  H   SER A  96     -19.131  11.307  45.201  1.00 14.330          H  
ATOM   1233  HA  SER A  96     -20.696   8.857  44.517  1.00 14.600          H  
ATOM   1234 1HB  SER A  96     -18.164   9.704  43.072  1.00 20.340          H  
ATOM   1235 2HB  SER A  96     -18.912   8.125  42.970  1.00 20.340          H  
ATOM   1236  HG  SER A  96     -19.503   9.418  41.263  1.00 20.340          H  
ATOM   1237  N   THR A  97     -18.212   9.725  46.285  1.00 12.000          N  
ATOM   1238  CA  THR A  97     -17.263   9.343  47.324  1.00 12.180          C  
ATOM   1239  C   THR A  97     -17.679   9.807  48.724  1.00 12.600          C  
ATOM   1240  O   THR A  97     -17.831   8.979  49.625  1.00 12.950          O  
ATOM   1241  CB  THR A  97     -15.850   9.871  46.985  1.00 16.980          C  
ATOM   1242  OG1 THR A  97     -15.402   9.297  45.748  1.00 16.980          O  
ATOM   1243  CG2 THR A  97     -14.849   9.545  48.089  1.00 16.980          C  
ATOM   1244  H   THR A  97     -18.344  10.722  46.087  1.00 14.400          H  
ATOM   1245  HA  THR A  97     -17.208   8.255  47.347  1.00 14.620          H  
ATOM   1246  HB  THR A  97     -15.908  10.929  46.856  1.00 20.380          H  
ATOM   1247  HG1 THR A  97     -15.915   9.661  45.029  1.00 20.380          H  
ATOM   1248 1HG2 THR A  97     -13.873   9.939  47.810  1.00 20.380          H  
ATOM   1249 2HG2 THR A  97     -15.157   9.997  49.029  1.00 20.380          H  
ATOM   1250 3HG2 THR A  97     -14.785   8.465  48.212  1.00 20.380          H  
ATOM   1251  N   GLY A  98     -17.832  11.120  48.921  1.00 12.760          N  
ATOM   1252  CA  GLY A  98     -18.123  11.618  50.277  1.00 13.350          C  
ATOM   1253  C   GLY A  98     -19.357  12.511  50.420  1.00 13.560          C  
ATOM   1254  O   GLY A  98     -20.274  12.185  51.181  1.00 13.940          O  
ATOM   1255  OXT GLY A  98     -19.160  13.700  50.251  1.00 20.020          O  
ATOM   1256  H   GLY A  98     -17.692  11.746  48.122  1.00 15.310          H  
ATOM   1257 1HA  GLY A  98     -18.228  10.766  50.944  1.00 16.020          H  
ATOM   1258 2HA  GLY A  98     -17.252  12.168  50.630  1.00 16.020          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 -401.99 46.9268 290.175 -19.7023 4.3181 11.7384 146.684 -170.564 -1.12743 -7.3547 -97.426 -40.3882 -21.1847 -38.4319 -20.7796 -3.40536 0 1.16162 4.4804 15.6281 54.3824 -34.5417 63.5471 -3.50328 4.02282 52.1458 -165.188
MET:NtermProteinFull_1 -4.30067 0.27141 3.0116 -0.33536 0.10347 0.04383 2.04949 -1.562 -0.04733 -0.13078 -1.79094 1.48502 0 0 0 0 0 0.12975 0.03024 1.11498 0 0 0 0.60916 0 0.09297 0.77484
PHE_2 -6.36246 0.67133 3.80414 -0.6322 0.08168 0.4019 1.80465 -2.3281 -0 -0 -2.08231 0.14424 0 0 0 0 0 -0.04439 0.13209 0 2.29615 -0.20996 0 1.0402 -0.00328 0.33971 -0.94661
ASN_3 -4.87068 0.19064 4.09534 -0.25288 0.01128 0.47295 0.60759 -1.95098 -0.08609 -0.44632 -0.06116 -0.43703 0 0 0 0 0 -0.06803 0.08884 0 2.70319 0.15334 0 -0.93687 -0.13113 0.36265 -0.55536
LYS_4 -3.60122 0.27211 3.88467 -0.49231 0.16681 0.28403 1.36089 -1.72159 -0.02042 -0.14265 -0.14311 -0.03428 0 0 0 0 0 0.22489 0.00815 1.79871 0 -0.00978 0 -1.5107 -0.19112 0.36203 0.49512
SER_5 -1.12304 0.10159 1.54935 -0.02999 0.00117 0.04845 0.34357 -0.72664 -0 -0 0.34276 -0.92712 0 0 0 0 0 -0.03587 0.00702 0.14267 0 -0.3601 0.60782 -0.77834 -0.18684 0.44781 -0.57572
PHE_6 -3.42106 0.44379 1.66688 -0.90926 0.03507 0.3577 0.74813 -1.17685 -0 -0 0.31805 0.02155 0 0 0 0 0 -0.00562 0.05673 0 1.93916 -0.34593 0 1.0402 -0.1223 0.36296 1.00921
GLY_7 -1.88718 0.13085 2.07101 -0.00053 0 0 0.79406 -1.11188 -0.02349 -0.16334 -0.49219 -0.21699 0 0 0 0 0 0.01034 0 0 0 -1.11502 0 0.83697 0.84553 0.21528 -0.10657
THR_8 -3.38995 0.47724 3.25554 -0.11149 0.08314 0.0797 1.04322 -1.53577 -0.00036 -0.00574 -0.51804 -0.85215 0 0 0 -0.52999 0 0.29639 0.04063 0.09299 0 -0.59102 2.26531 -1.0874 0.68599 1.38601 1.08426
PRO_9 -4.42308 0.642 3.00695 -0.12288 0.01068 0.08741 1.01149 -1.32519 -0 -0 -0.99233 0.23461 0 0 0 0 0 -0.07768 0.00647 0.11659 0 -0.82079 0 -2.4119 -0.36627 1.62557 -3.79834
PHE_10 -10.5106 1.69745 5.9097 -0.69194 0.11157 0.03037 4.07548 -3.85925 -0 -0 -4.35081 -0.27812 0 0 0 0 0 -0.05603 0.22709 0 2.95429 0.10256 0 1.0402 -0.51399 0.90044 -3.21158
GLY_11 -4.22089 0.59562 3.41922 -7e-05 0 0 1.42923 -1.96687 -0 -0 -0.82049 -0.37581 0 0 -0.47941 0 0 -0.17676 0 0 0 -1.51892 0 0.83697 -0.70984 0.82645 -3.16157
GLY_12 -2.25227 0.16301 3.48358 -0.00025 0 0 1.43454 -1.63805 -0.01189 -0.11611 -1.13492 -0.19423 0 0 0 0 0 0.05373 0 0 0 -0.26496 0 0.83697 -0.42977 0.45419 0.38358
GLY_13 -1.06575 0.05419 1.26551 -5e-05 0 0 0.30792 -0.65921 -0 -0 0.11026 -0.40298 0 0 0 0 0 -0.04463 0 0 0 0.23051 0 0.83697 0.00391 0.33386 0.97051
THR_14 -2.98234 0.23909 3.07709 -0.12463 0.07059 0.0806 1.11625 -1.47547 -0 -0 -0.48343 -1.17545 0 0 0 -0.52999 0 -0.03688 0.00408 0.05241 0 -0.5218 2.27661 -1.0874 -0.1548 0.19667 -1.4588
GLY_15 -3.22061 0.08967 3.92226 -0.00023 0 0 2.25409 -1.91895 -0.0232 -0.18683 -3.41931 -0.25579 0 0 0 0 0 -0.06978 0 0 0 0.54364 0 0.83697 -0.15284 0.22569 -1.37521
GLY_16 -3.51466 0.38633 1.81187 -0.00304 0 0 0.7355 -1.3472 -0.00036 -0.00574 0.14426 -0.46057 0 0 0 0 0 0.08373 0 0 0 -0.87778 0 0.83697 0.30295 0.40047 -1.50727
PHE_17 -10.4617 1.56932 4.80343 -0.7217 0.08882 0.46703 3.58681 -3.51032 -0 -0 -3.02239 0.17008 0 0 -0.87463 0 0 0.20375 0.13665 0 2.03211 -0.23175 0 1.0402 0.62949 0.8939 -3.20092
GLY_18 -2.47628 0.22761 2.44864 -0.00013 0 0 1.14121 -1.396 -0 -0 -1.51511 -0.33611 0 0 0 0 0 -0.23747 0 0 0 -1.29211 0 0.83697 0.54922 0.90272 -1.14684
THR_19 -2.81442 0.10621 2.2834 -0.13973 0.0762 0.09904 0.69227 -1.39793 -0 -0 -0.39185 -1.08681 0 0 0 0 0 -0.04507 0.01891 0.05181 0 -0.41481 2.26655 -1.0874 0.20242 0.49148 -1.08972
THR_20 -4.70364 0.38869 4.31663 -0.11379 0.06656 0.06114 2.6949 -2.16435 -0.00449 -0.04062 -2.01596 -1.28898 0 0 0 0 0 0.11999 0.06632 0.2618 0 -0.56951 2.27296 -1.0874 -0.06033 0.60423 -1.19587
SER_21 -5.18063 0.58979 4.6898 -0.02918 0 0.05672 2.83404 -2.26382 -0.0255 -0.21948 -1.5339 -1.11848 0 0 -1.20875 0 0 0.19119 0.0736 0.39374 0 -0.22575 0.6705 -0.77834 0.00927 1.01971 -2.05548
THR_22 -3.54589 0.28921 1.71056 -0.13808 0.11016 0.07955 0.65617 -1.24683 -0.0251 -0.25003 0.04814 -1.08786 0 0 0 0 0 -0.02157 0.00633 0.01447 0 -0.13572 2.25899 -1.0874 -0.07694 0.78964 -1.6522
PHE_23 -7.35228 0.65877 2.98173 -0.63918 0.26015 0.38962 1.51154 -2.22867 -0 -0 -0.90582 -0.03997 0 0 -0.8107 0 0 0.0002 0.20958 0 3.01171 -0.25321 0 1.0402 -0.27951 0.34553 -2.10033
GLY_24 -3.59069 0.4402 2.65638 -0.0006 0 0 0.64726 -1.61286 -0.03348 -0.1596 0.57521 -0.18583 0 0 0 0 0 -0.06402 0 0 0 -0.8882 0 0.83697 0.10377 0.27599 -0.9995
GLN_25 -3.47038 0.15611 3.76979 -0.24672 0.03579 0.20283 1.87326 -1.6696 -0.03691 -0.42963 -0.55246 -0.56627 0 0 0 -0.51885 0 0.01424 0.10175 0 3.54625 -0.12735 0 -0.18838 0.50178 0.28774 2.683
ASN_26 -3.32469 0.22014 3.4219 -0.38204 0.06078 0.76332 1.20245 -1.70642 -0.01261 -0.14916 -0.96042 -0.50919 0 0 0 0 0 0.08395 0.00691 0 2.57594 -0.64442 0 -0.93687 0.02153 0.29344 0.02454
THR_27 -5.74521 0.52551 5.007 -0.13516 0.043 0.04905 2.91057 -2.77313 -0.01131 -0.07072 -2.56752 0.08341 0 0 -1.27268 0 0 0.01581 0.00153 0.20494 0 0.24868 2.76064 -1.0874 -0.34982 0.57652 -1.5863
GLY_28 -2.27871 0.35989 2.26198 -0.0003 0 0 1.29714 -1.22964 -0 -0 -0.73633 -0.16506 0 0 0 0 0 -0.08824 0 0 0 -0.60007 0 0.83697 -0.07905 0.51504 0.09362
PHE_29 -4.98803 0.29973 1.81119 -0.58889 0.05777 0.27575 0.72146 -1.47608 -0 -0 -0.13556 0.12565 0 0 0 0 0 0.04172 0.16891 0 1.9233 -0.34546 0 1.0402 -0.15029 0.30366 -0.91497
GLY_30 -4.02117 0.32724 3.27425 -0.00032 0 0 1.72636 -1.99053 -0.02723 -0.10763 -3.64472 -0.17804 0 0 0 0 0 -0.11253 0 0 0 -1.51849 0 0.83697 0.09303 0.37602 -4.96679
THR_31 -5.62903 0.73882 4.31447 -0.10801 0.10052 0.06612 2.32462 -2.6807 -0.02087 -0.1328 -1.82369 -1.02283 0 0 -0.49063 0 0 -0.00589 0.05285 0.29476 0 -0.6546 2.33663 -1.0874 0.4626 0.25783 -2.70725
THR_32 -1.57992 0.15071 1.32248 -0.12237 0.07043 0.06332 0.43098 -0.77161 -0 -0 0.62451 -1.14891 0 0 0 0 0 -0.00273 0.00888 0.06472 0 0.01969 2.2649 -1.0874 0.11595 0.24885 0.67248
SER_33 -2.00095 0.29448 2.93967 -0.03398 0.00095 0.06102 1.49 -1.3314 -0 -0 -0.11446 -1.07824 0 0 -1.27147 0 0 -0.03239 0.04279 0.29037 0 -0.28374 0.60351 -0.77834 -0.44775 0.20635 -1.44357
GLY_34 -1.60342 0.18695 1.94346 -6e-05 0 0 1.15103 -1.01394 -0 -0 -0.85784 -0.39422 0 0 0 0 0 -0.15868 0 0 0 -1.50487 0 0.83697 -0.82236 0.15719 -2.07979
GLY_35 -2.89386 0.28194 3.29262 -0.00041 0 0 1.64111 -1.75338 -0.02087 -0.1328 -0.91555 -0.18523 0 0 -0.78084 0 0 -0.02792 0 0 0 -1.0692 0 0.83697 -0.08677 0.11037 -1.70381
ALA_36 -3.18033 0.41025 2.40898 -0.02807 0.01222 0 1.64669 -1.62047 -0.02723 -0.10763 -0.17183 -0.59004 0 0 0 0 0 0.03744 0 0 0 0.22592 0 1.8394 0.57172 0.25645 1.68348
PHE_37 -5.19534 0.49353 2.52751 -0.68466 0.06736 0.34073 1.122 -1.91589 -0 -0 0.47081 -0.03314 0 0 0 0 0 0.26593 0.05445 0 2.14948 0.20471 0 1.0402 0.24724 0.4645 1.61942
GLY_38 -2.56337 0.22566 1.96554 -6e-05 0 0 1.14475 -1.17051 -0 -0 -1.56139 -0.42537 0 0 0 0 0 -0.09213 0 0 0 0.42226 0 0.83697 0.03681 0.36739 -0.81345
THR_39 -4.58047 0.49099 3.6776 -0.17428 0.07941 0.05992 2.75179 -2.26191 -0 -0 -2.79978 -0.87745 0 0 -0.24296 0 0 -0.06399 0.01761 0.44316 0 -0.60702 2.30693 -1.0874 0.37663 0.32998 -2.16124
SER_40 -4.92603 0.81981 3.22017 -0.02567 0 0.06163 1.51126 -1.94535 -0 -0 -1.35871 -0.23839 0 0 -0.24296 0 0 0.04379 0.0007 0.0592 0 -0.52649 0.60059 -0.77834 0.23164 0.47089 -3.02227
ALA_41 -3.99158 0.23377 2.47114 -0.02442 0 0 1.26975 -1.79865 -0 -0 -1.15371 -0.18651 0 0 0 0 0 -0.01528 0 0 0 -0.14658 0 1.8394 -0.62373 0.30581 -1.82057
PHE_42 -3.93972 0.53854 1.70998 -0.99074 0.09899 0.5593 0.54616 -1.25337 -0 -0 -0.78239 -0.19081 0 0 0 0 0 -0.00829 9e-05 0 1.46621 -0.53379 0 1.0402 -0.57214 0.13774 -2.17404
GLY_43 -1.72606 0.05882 2.29487 -0.00179 0 0 1.25759 -1.07888 -0 -0 -0.95538 -0.37293 0 0 0 0 0 -0.0886 0 0 0 -1.32451 0 0.83697 0.13671 0.13944 -0.82377
SER_44 -0.5947 0.0685 0.78724 -0.02779 0.00018 0.02322 0.05391 -0.34788 -0 -0 -0.18338 -0.2504 0 0 0 0 0 -0.07538 0.0021 0.45399 0 0.10966 0.60062 -0.77834 -0.00862 0.08855 -0.0785
SER_45 -2.40667 0.19912 2.32256 -0.03218 0.0047 0.04448 0.96893 -1.1245 -0.02974 -0.18735 -0.7704 -0.40172 0 0 -0.79335 0 0 0.06156 0.00086 0.79083 0 -0.44377 1.86734 -0.77834 -0.07762 0.32306 -0.46219
ASN_46 -2.65319 0.26974 2.73589 -0.15735 0.00792 0.20592 1.05318 -1.38635 -0 -0 -1.46236 -0.61567 0 0 -1.81907 0 0 0.02782 0.00491 0 2.27041 -0.26055 0 -0.93687 0.12169 0.53608 -2.05787
ASN_47 -4.21689 0.35692 3.11456 -0.19972 0.02727 0.34001 1.34232 -1.78082 -0 -0 -1.09221 -1.04598 0 0 -1.02572 0 0 -0.09484 0.11381 0 1.88948 -1.03038 0 -0.93687 -0.55622 0.36458 -4.43072
THR_48 -4.57279 0.60634 2.51683 -0.11307 0.0872 0.06378 0.65046 -1.76764 -0.02596 -0.15991 -0.14685 -0.57825 0 0 0 0 0 0.15621 0.02329 0.15763 0 -0.59467 2.31328 -1.0874 -0.47063 0.24187 -2.70028
GLY_49 -3.71787 0.49676 2.11368 -0.0002 0 0 0.52484 -1.41756 -0 -0 -0.16846 -0.19877 0 0 0 0 0 -0.04399 0 0 0 0.46268 0 0.83697 0.14255 0.1987 -0.77067
GLY_50 -3.33789 0.30329 2.74643 -6e-05 0 0 1.64391 -1.5542 -0 -0 -1.64006 -0.34772 0 0 0 0 0 -0.0131 0 0 0 0.92668 0 0.83697 0.75295 0.13423 0.45141
LEU_51 -9.6523 1.92019 3.00613 -0.48597 0.19491 0.11143 2.27553 -3.06613 -0.00634 -0.04014 -1.65651 -0.01427 0 0 0 0 0 -0.06088 0.22759 0.88517 0 -0.14051 0 0.18072 0.66956 0.46401 -5.18781
PHE_52 -7.24336 0.88097 1.84086 -0.89154 0.05602 0.58877 1.29645 -1.95032 -0.01923 -0.10844 -1.78502 -0.09636 0 0 0 0 0 0.12444 0.38242 0 1.52779 -0.30894 0 1.0402 0.1231 0.78098 -3.7612
GLY_53 -3.14374 0.1547 3.88002 -0.00107 0 0 2.61238 -1.90877 -0.01654 -0.13247 -2.26644 -0.30987 0 0 0 0 0 -0.03692 0 0 0 -1.3824 0 0.83697 0.56304 0.48172 -0.66938
ASN_54 -1.17105 0.08021 1.37441 -0.20139 0.03008 0.32642 0.37633 -0.70581 -0 -0 -0.08892 -0.54827 0 0 0 0 0 0.01825 0.01438 0 2.43549 -0.5599 0 -0.93687 0.48779 0.21118 1.14234
SER_55 -2.81872 0.19075 3.37359 -0.0304 0.00014 0.05164 1.11024 -1.40585 -0.03639 -0.13616 -0.72699 -0.97616 0 0 0 0 0 -0.01227 0.01964 0.25774 0 -0.25063 0.63374 -0.77834 -0.31068 0.18265 -1.66247
GLN_56 -5.00276 0.28424 4.25678 -0.22224 0.01706 0.14988 1.91974 -1.97379 -0.01315 -0.10038 -1.14369 -0.68558 0 0 -1.08601 0 0 0.01085 0.09547 0 2.98821 -0.1011 0 -0.18838 -0.39685 0.17623 -1.01546
THR_57 -1.15788 0.055 0.97564 -0.12246 0.07473 0.0754 0.13498 -0.46954 -0 -0 0.01833 -1.19884 0 0 0 0 0 -0.05163 0.00395 0.03418 0 -0.48213 2.26683 -1.0874 -0.2563 0.17507 -1.01209
LYS_58 -2.72671 0.32946 2.81937 -0.29991 0.03145 0.13572 0.99101 -1.21193 -0 -0 -0.58046 0.06851 0 0 0 0 0 -0.01444 0.02592 2.03309 0 -0.05328 0 -1.5107 -0.43376 0.68924 0.29258
PRO_59 -2.2394 0.54066 1.34388 -0.19718 0.00632 0.14639 0.51877 -0.68478 -0 -0 0.17438 -0.06122 0 0 0 0 0 -0.07967 0.00078 0.93102 0 -0.75382 0 -2.4119 -0.56325 0.84985 -2.47919
GLY_60 -1.43116 0.02727 1.55985 -4e-05 0 0 0.88395 -0.81259 -0 -0 -1.32584 -0.41204 0 0 0 0 0 -0.00809 0 0 0 -1.07431 0 0.83697 -0.43219 0.40168 -1.78653
GLY_61 -2.02126 0.2038 1.77209 -0.00017 0 0 0.79191 -0.96529 -0 -0 -1.0567 -0.16913 0 0 0 0 0 -0.06347 0 0 0 -0.96386 0 0.83697 -0.09368 0.4669 -1.2619
LEU_62 -4.53862 0.6549 3.12308 -0.46852 0.22921 0.07701 1.41173 -1.58968 -0.00505 -0.02057 -0.66162 0.41139 0 0 -1.08601 0 0 0.04658 0.01087 0.36318 0 -0.11056 0 0.18072 -0.05296 0.80231 -1.2226
PHE_63 -8.49576 1.14088 4.02231 -0.88574 0.10865 0.10408 3.28561 -2.81314 -0.03579 -0.12968 -1.53934 -0.61137 0 0 0 0 0 0.26371 0.02161 0 2.74084 -0.11857 0 1.0402 -0.15775 0.92032 -1.13894
GLY_64 -3.53128 0.46288 1.79473 -0.0015 0 0 0.5298 -1.34532 -0 -0 -0.76036 -0.35065 0 0 0 0 0 -0.04653 0 0 0 -0.95215 0 0.83697 0.44114 0.57721 -2.34506
THR_65 -6.76912 0.58183 5.61575 -0.20668 0.16253 0.08946 3.70003 -3.01382 -0 -0 -3.79351 -1.41974 0 0 -0.93652 -0.51885 0 0.01475 0.11033 0.05148 0 0.16519 2.44185 -1.0874 0.82949 0.59066 -3.39231
SER_66 -5.35129 0.57931 4.16248 -0.03272 0.00028 0.05731 2.55007 -2.28481 -0.02439 -0.27693 -0.89189 -1.0639 0 0 0 0 0 0.02221 0.0456 0.2851 0 -0.30085 0.62418 -0.77834 -0.06402 0.59668 -2.14591
SER_67 -4.57922 0.43114 4.69778 -0.03624 0.01836 0.02976 2.70416 -2.32719 -0.02078 -0.28314 -2.09057 -0.40164 0 0 -1.41593 0 0 -0.0283 0.00593 0.30054 0 0.3358 2.05905 -0.77834 0.26221 1.00428 -0.11233
PHE_68 -8.80354 1.20622 4.25831 -0.90742 0.0444 0.34857 1.9704 -3.01156 -0.02743 -0.16488 -0.04157 0.02443 0 0 0 0 0 -0.08139 0.12836 0 1.85931 -0.08452 0 1.0402 0.88184 1.46222 0.10197
SER_69 -3.12497 0.17971 2.74494 -0.03031 0.00018 0.05067 0.75998 -1.37862 -0 -1e-05 -0.13517 -0.95072 0 0 0 -0.65384 0 -0.08611 0.02142 0.15647 0 -0.31328 0.65627 -0.77834 -0.05266 0.74052 -2.19388
GLN_70 -4.29451 0.70711 4.18482 -0.66451 0.13175 0.73421 2.10561 -2.01063 -0 -0 -0.53496 -0.57141 0 0 0 -0.65384 0 0.27127 0.0467 0 2.01324 -0.08428 0 -0.18838 -0.45217 1.01415 1.75415
PRO_71 -2.98303 0.29887 1.11583 -0.2007 0.00677 0.14837 0.16866 -0.73129 -0 -0 -0.13278 -0.03221 0 0 0 0 0 0.08869 0.00814 0.33956 0 -0.74664 0 -2.4119 -0.28777 1.10071 -4.25072
ALA_72 -6.0974 0.87731 2.13688 -0.02503 0.00039 0 1.55986 -2.41891 -0.02162 -0.16092 -0.52318 -0.22156 0 0 0 0 0 0.20938 0 0 0 -0.03992 0 1.8394 -0.34107 0.5244 -2.70199
THR_73 -2.51337 0.03748 1.90064 -0.19184 0.10443 0.06987 0.59966 -1.00982 -0 -0 0.03607 -0.40134 0 0 0 0 0 0.00758 0.00327 0.07494 0 -0.02517 2.28525 -1.0874 -0.08708 0.4536 0.25676
SER_74 -4.13976 0.68493 3.53438 -0.02918 0.0016 0.04993 1.12198 -1.94174 -0.02436 -0.26477 0.468 -0.90831 0 0 0 0 0 0.06018 0.00925 0.08671 0 -0.3045 0.60002 -0.77834 0.43506 0.67996 -0.65897
THR_75 -3.46635 0.67991 3.88254 -0.1734 0.09538 0.06547 2.15028 -2.03955 -0.04064 -0.33594 -2.049 -0.06199 0 0 0 0 0 0.31157 0.03707 0.04671 0 0.07406 2.29508 -1.0874 0.21461 0.75507 1.35347
SER_76 -3.15871 0.68817 2.76836 -0.03089 0.00022 0.05243 1.14969 -1.62144 -0.02457 -0.19819 -0.73446 -0.85073 0 0 -0.76265 0 0 -0.10559 0.02162 0.50955 0 0.12566 0.61358 -0.77834 -0.05725 0.50202 -1.89152
THR_77 -4.24972 0.20872 3.81833 -0.11604 0.0367 0.07489 2.64023 -2.16367 -0 -0 -1.79473 -0.9417 0 0 -0.76265 0 0 0.07709 0.00324 0.09849 0 0.65818 4.11216 -1.0874 1.08007 0.69615 2.38834
GLY_78 -3.17392 0.50572 3.10628 -0.00019 0 0 1.63433 -1.76968 -0 -0 -0.65169 -0.29059 0 0 0 0 0 -0.2111 0 0 0 -1.34536 0 0.83697 0.96331 0.51268 0.11677
PHE_79 -4.66163 0.91067 1.62914 -0.81518 0.03339 0.29901 1.56471 -1.30963 -0 -0 -0.71264 0.01754 0 0 0 0 0 0.01255 0.12006 0 2.12731 0.02375 0 1.0402 -0.10097 0.63547 0.81376
GLY_80 -1.97464 0.22431 1.88518 -5e-05 0 0 0.51482 -1.03776 -0 -0 -0.26399 -0.34502 0 0 0 0 0 -0.18299 0 0 0 -1.50555 0 0.83697 -0.2626 0.9032 -1.20813
PHE_81 -5.7925 0.75762 1.28996 -0.51696 0.13681 0.23904 0.65934 -1.40046 -0 -0 0.41818 -0.10857 0 0 0 0 0 -0.00492 0.14688 0 2.44767 -0.32068 0 1.0402 -0.40257 0.54217 -0.86878
GLY_82 -3.21784 0.46031 2.88955 -0.00037 0 0 1.67957 -1.71678 -0.02498 -0.1912 -1.93967 -0.20634 0 0 0 0 0 -0.07487 0 0 0 -0.63073 0 0.83697 -0.04431 0.42876 -1.75194
THR_83 -4.11474 0.47904 1.75647 -0.1274 0.07342 0.06565 1.24499 -1.46404 -0 -0 0.05345 -1.19291 0 0 0 0 0 0.0608 0.07256 0.06442 0 -0.07527 2.2645 -1.0874 -0.06126 0.45358 -1.53415
SER_84 -1.8512 0.16759 1.55176 -0.03289 0.00252 0.05775 0.40061 -0.95694 -0 -0 0.10358 -1.02218 0 0 0 0 0 0.06656 0.00419 0.50866 0 -0.16944 0.60074 -0.77834 -0.42945 0.26302 -1.51346
THR_85 -5.70202 0.50896 5.28536 -0.12946 0.05805 0.08703 3.56157 -2.86536 -0.02834 -0.21015 -2.38086 -0.35625 0 0 -0.52633 0 0 -0.01234 0.1596 0.08281 0 -0.58435 4.10636 -1.0874 -0.29275 0.53485 0.20897
GLY_86 -1.88364 0.32188 1.23543 -4e-05 0 0 0.33944 -0.83681 -0 -0 0.54975 -0.40943 0 0 0 0 0 -0.22363 0 0 0 0.26171 0 0.83697 0.24796 0.6985 1.13809
THR_87 -4.16943 0.48765 2.91358 -0.13256 0.1075 0.08306 1.48789 -1.66053 -0.00619 -0.07948 -0.61464 -1.00686 0 0 -0.52633 0 0 -0.02318 0.23288 0.03953 0 -0.50063 2.25618 -1.0874 0.10948 0.33775 -1.75172
ALA_88 -6.46345 0.6313 3.93339 -0.0257 0.00014 0 3.57505 -2.97304 -0.00955 -0.09843 -3.60432 -0.24452 0 0 0 0 0 -0.01871 0 0 0 -0.05603 0 1.8394 -0.6666 0.47821 -3.70285
ASN_89 -8.33292 1.49645 6.73779 -0.21741 0.01402 0.31861 4.2115 -3.84233 -0.00071 -0.01319 -3.17767 -0.54466 0 0 -1.18202 0 0 0.00579 0.35792 0 3.43825 -0.324 0 -0.93687 -0.85666 0.69834 -2.14976
THR_90 -5.99068 0.52751 3.18315 -0.12486 0.05245 0.07126 1.22694 -2.21417 -0.00038 -0.00279 -0.1739 -1.04409 0 0 0 0 0 -0.02065 0.01737 0.06325 0 -0.41537 2.27547 -1.0874 -0.6185 0.46086 -3.81452
LEU_91 -5.86185 0.55444 2.21148 -0.46183 0.16432 0.10345 1.15294 -1.83702 -0.04494 -0.16143 0.24039 0.1464 0 0 0 0 0 0.04083 0.00499 0.60933 0 -0.09157 0 0.18072 0.27365 0.3386 -2.43709
PHE_92 -4.8614 0.58533 2.09364 -0.71328 0.07692 0.46077 1.19613 -1.62577 -0 -0 -0.34072 0.34448 0 0 0 0 0 -0.03144 0.30772 0 2.04661 -0.11829 0 1.0402 0.79203 0.55845 1.81138
GLY_93 -3.44914 0.60628 2.77549 -0.00014 0 0 1.58267 -1.63494 -0.04494 -0.16143 0.08271 -0.16918 0 0 0 0 0 0.13211 0 0 0 -1.30671 0 0.83697 0.64444 0.56856 0.46276
THR_94 -6.3173 0.53004 4.67605 -0.14635 0.11023 0.10444 2.00644 -2.50533 -0.03568 -0.29485 -2.0828 -1.06739 0 0 -1.18202 0 0 0.062 0.03969 0.09328 0 -0.1805 2.26126 -1.0874 0.69133 0.72197 -3.60288
ALA_95 -7.10768 1.78381 4.31002 -0.02006 0 0 3.43649 -3.23991 -0 -0 -3.33471 -0.14379 0 0 0 0 0 0.56346 0 0 0 0.23189 0 1.8394 0.56621 1.48517 0.37029
SER_96 -2.9865 0.38684 3.6218 -0.02519 0.00097 0.02433 1.14768 -1.6109 -0.03658 -0.13832 -0.90567 0.23708 0 0 0 0 0 -0.02883 0.04038 0.76574 0 -0.0924 0.60681 -0.77834 0.60325 1.35738 2.18953
THR_97 -3.49475 0.38005 2.3342 -0.1912 0.10394 0.06591 1.1932 -1.43544 -0 -0 -0.08699 -0.24463 0 0 0 0 0 0.04424 0.01846 0.14737 0 -0.33704 2.31456 -1.0874 0.88253 0.53716 1.14417
GLY:CtermProteinFull_98 -5.46747 0.72465 5.69476 -0.00028 0 0 2.41234 -2.82576 -0.06439 -0.30599 -3.3913 0.10856 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.51442 0.78318 -0.98031
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 409036 DOMAINID 404351 MODEL 4 2022-09-10_00000002_2_11
MODEL     4
REMARK    Rerank model04.pdb score: 13.136
ATOM      1  N   MET A   1       5.625  15.312 -19.152  1.00 13.080          N  
ATOM      2  CA  MET A   1       6.661  16.228 -18.693  1.00 12.900          C  
ATOM      3  C   MET A   1       6.366  16.679 -17.271  1.00 12.240          C  
ATOM      4  O   MET A   1       5.249  17.093 -16.975  1.00 12.360          O  
ATOM      5  CB  MET A   1       6.748  17.441 -19.629  1.00 18.130          C  
ATOM      6  CG  MET A   1       7.867  18.430 -19.299  1.00 18.130          C  
ATOM      7  SD  MET A   1       9.500  17.716 -19.556  1.00 18.130          S  
ATOM      8  CE  MET A   1      10.508  18.806 -18.572  1.00 18.130          C  
ATOM      9 1H   MET A   1       5.229  15.653 -20.018  1.00 15.700          H  
ATOM     10 2H   MET A   1       6.023  14.397 -19.302  1.00 15.700          H  
ATOM     11 3H   MET A   1       4.899  15.254 -18.451  1.00 15.700          H  
ATOM     12  HA  MET A   1       7.617  15.706 -18.686  1.00 15.480          H  
ATOM     13 1HB  MET A   1       6.895  17.102 -20.653  1.00 21.760          H  
ATOM     14 2HB  MET A   1       5.804  17.989 -19.598  1.00 21.760          H  
ATOM     15 1HG  MET A   1       7.772  19.305 -19.939  1.00 21.760          H  
ATOM     16 2HG  MET A   1       7.792  18.765 -18.262  1.00 21.760          H  
ATOM     17 1HE  MET A   1      11.549  18.489 -18.623  1.00 21.760          H  
ATOM     18 2HE  MET A   1      10.419  19.826 -18.949  1.00 21.760          H  
ATOM     19 3HE  MET A   1      10.175  18.775 -17.538  1.00 21.760          H  
ATOM     20  N   PHE A   2       7.370  16.614 -16.407  1.00 11.740          N  
ATOM     21  CA  PHE A   2       7.239  17.008 -15.011  1.00 11.290          C  
ATOM     22  C   PHE A   2       8.568  17.620 -14.614  1.00 10.650          C  
ATOM     23  O   PHE A   2       9.496  17.684 -15.424  1.00 10.690          O  
ATOM     24  CB  PHE A   2       6.925  15.814 -14.101  1.00 15.990          C  
ATOM     25  CG  PHE A   2       8.038  14.845 -13.935  1.00 15.990          C  
ATOM     26  CD1 PHE A   2       8.850  14.941 -12.822  1.00 15.990          C  
ATOM     27  CD2 PHE A   2       8.308  13.866 -14.862  1.00 15.990          C  
ATOM     28  CE1 PHE A   2       9.879  14.107 -12.635  1.00 15.990          C  
ATOM     29  CE2 PHE A   2       9.364  13.005 -14.668  1.00 15.990          C  
ATOM     30  CZ  PHE A   2      10.151  13.130 -13.550  1.00 15.990          C  
ATOM     31  H   PHE A   2       8.268  16.256 -16.703  1.00 14.090          H  
ATOM     32  HA  PHE A   2       6.452  17.757 -14.911  1.00 13.550          H  
ATOM     33 1HB  PHE A   2       6.656  16.175 -13.117  1.00 19.180          H  
ATOM     34 2HB  PHE A   2       6.057  15.285 -14.488  1.00 19.180          H  
ATOM     35  HD1 PHE A   2       8.654  15.711 -12.079  1.00 19.180          H  
ATOM     36  HD2 PHE A   2       7.680  13.776 -15.746  1.00 19.180          H  
ATOM     37  HE1 PHE A   2      10.483  14.227 -11.754  1.00 19.180          H  
ATOM     38  HE2 PHE A   2       9.578  12.226 -15.399  1.00 19.180          H  
ATOM     39  HZ  PHE A   2      10.990  12.451 -13.395  1.00 19.180          H  
ATOM     40  N   ASN A   3       8.688  18.126 -13.401  1.00 10.270          N  
ATOM     41  CA  ASN A   3       9.964  18.717 -13.050  1.00  9.880          C  
ATOM     42  C   ASN A   3      11.017  17.649 -12.768  1.00  9.300          C  
ATOM     43  O   ASN A   3      11.251  17.234 -11.622  1.00  9.230          O  
ATOM     44  CB  ASN A   3       9.826  19.646 -11.875  1.00 13.990          C  
ATOM     45  CG  ASN A   3      11.103  20.393 -11.577  1.00 13.990          C  
ATOM     46  OD1 ASN A   3      12.244  19.978 -11.892  1.00 13.990          O  
ATOM     47  ND2 ASN A   3      10.914  21.521 -10.952  1.00 13.990          N  
ATOM     48  H   ASN A   3       7.920  18.094 -12.750  1.00 12.320          H  
ATOM     49  HA  ASN A   3      10.317  19.302 -13.899  1.00 11.860          H  
ATOM     50 1HB  ASN A   3       9.028  20.369 -12.068  1.00 16.790          H  
ATOM     51 2HB  ASN A   3       9.543  19.075 -10.994  1.00 16.790          H  
ATOM     52 1HD2 ASN A   3      11.694  22.100 -10.656  1.00 16.790          H  
ATOM     53 2HD2 ASN A   3       9.993  21.822 -10.736  1.00 16.790          H  
ATOM     54  N   LYS A   4      11.710  17.300 -13.840  1.00  9.160          N  
ATOM     55  CA  LYS A   4      12.723  16.260 -13.886  1.00  8.910          C  
ATOM     56  C   LYS A   4      13.900  16.477 -12.951  1.00  8.360          C  
ATOM     57  O   LYS A   4      14.672  15.541 -12.742  1.00  8.230          O  
ATOM     58  CB  LYS A   4      13.217  16.055 -15.316  1.00 12.570          C  
ATOM     59  CG  LYS A   4      12.191  15.389 -16.227  1.00 12.570          C  
ATOM     60  CD  LYS A   4      12.716  15.216 -17.644  1.00 12.570          C  
ATOM     61  CE  LYS A   4      11.692  14.511 -18.528  1.00 12.570          C  
ATOM     62  NZ  LYS A   4      12.166  14.375 -19.937  1.00 12.570          N  
ATOM     63  H   LYS A   4      11.400  17.730 -14.712  1.00 10.990          H  
ATOM     64  HA  LYS A   4      12.249  15.331 -13.585  1.00 10.690          H  
ATOM     65 1HB  LYS A   4      13.481  17.019 -15.749  1.00 15.090          H  
ATOM     66 2HB  LYS A   4      14.115  15.439 -15.305  1.00 15.090          H  
ATOM     67 1HG  LYS A   4      11.939  14.410 -15.820  1.00 15.090          H  
ATOM     68 2HG  LYS A   4      11.282  15.989 -16.251  1.00 15.090          H  
ATOM     69 1HD  LYS A   4      12.938  16.196 -18.070  1.00 15.090          H  
ATOM     70 2HD  LYS A   4      13.635  14.629 -17.623  1.00 15.090          H  
ATOM     71 1HE  LYS A   4      11.499  13.519 -18.123  1.00 15.090          H  
ATOM     72 2HE  LYS A   4      10.765  15.080 -18.519  1.00 15.090          H  
ATOM     73 1HZ  LYS A   4      11.459  13.904 -20.485  1.00 15.090          H  
ATOM     74 2HZ  LYS A   4      12.336  15.292 -20.327  1.00 15.090          H  
ATOM     75 3HZ  LYS A   4      13.020  13.836 -19.958  1.00 15.090          H  
ATOM     76  N   SER A   5      14.106  17.702 -12.444  1.00  8.330          N  
ATOM     77  CA  SER A   5      15.220  17.924 -11.524  1.00  8.120          C  
ATOM     78  C   SER A   5      14.953  17.162 -10.229  1.00  7.800          C  
ATOM     79  O   SER A   5      15.873  16.610  -9.622  1.00  7.750          O  
ATOM     80  CB  SER A   5      15.451  19.397 -11.241  1.00 11.450          C  
ATOM     81  OG  SER A   5      15.884  20.075 -12.394  1.00 11.450          O  
ATOM     82  H   SER A   5      13.446  18.465 -12.622  1.00 10.000          H  
ATOM     83  HA  SER A   5      16.128  17.524 -11.976  1.00  9.740          H  
ATOM     84 1HB  SER A   5      14.543  19.853 -10.858  1.00 13.740          H  
ATOM     85 2HB  SER A   5      16.207  19.494 -10.466  1.00 13.740          H  
ATOM     86  HG  SER A   5      16.208  20.952 -12.094  1.00 13.740          H  
ATOM     87  N   PHE A   6      13.671  17.138  -9.819  1.00  7.880          N  
ATOM     88  CA  PHE A   6      13.198  16.407  -8.649  1.00  7.930          C  
ATOM     89  C   PHE A   6      13.401  14.940  -8.985  1.00  7.390          C  
ATOM     90  O   PHE A   6      13.897  14.139  -8.194  1.00  7.660          O  
ATOM     91  CB  PHE A   6      11.744  16.770  -8.349  1.00 11.080          C  
ATOM     92  CG  PHE A   6      11.113  16.037  -7.210  1.00 11.080          C  
ATOM     93  CD1 PHE A   6      11.478  16.289  -5.901  1.00 11.080          C  
ATOM     94  CD2 PHE A   6      10.113  15.113  -7.447  1.00 11.080          C  
ATOM     95  CE1 PHE A   6      10.869  15.623  -4.875  1.00 11.080          C  
ATOM     96  CE2 PHE A   6       9.503  14.458  -6.419  1.00 11.080          C  
ATOM     97  CZ  PHE A   6       9.878  14.705  -5.139  1.00 11.080          C  
ATOM     98  H   PHE A   6      12.969  17.596 -10.401  1.00  9.460          H  
ATOM     99  HA  PHE A   6      13.810  16.659  -7.785  1.00  9.520          H  
ATOM    100 1HB  PHE A   6      11.695  17.831  -8.131  1.00 13.300          H  
ATOM    101 2HB  PHE A   6      11.138  16.602  -9.233  1.00 13.300          H  
ATOM    102  HD1 PHE A   6      12.258  17.017  -5.695  1.00 13.300          H  
ATOM    103  HD2 PHE A   6       9.803  14.909  -8.469  1.00 13.300          H  
ATOM    104  HE1 PHE A   6      11.163  15.816  -3.858  1.00 13.300          H  
ATOM    105  HE2 PHE A   6       8.718  13.731  -6.627  1.00 13.300          H  
ATOM    106  HZ  PHE A   6       9.396  14.171  -4.332  1.00 13.300          H  
ATOM    107  N   GLY A   7      12.946  14.603 -10.189  1.00  6.920          N  
ATOM    108  CA  GLY A   7      13.124  13.286 -10.802  1.00  6.740          C  
ATOM    109  C   GLY A   7      12.013  12.267 -10.615  1.00  6.100          C  
ATOM    110  O   GLY A   7      11.980  11.259 -11.326  1.00  5.980          O  
ATOM    111  H   GLY A   7      12.518  15.359 -10.731  1.00  8.300          H  
ATOM    112 1HA  GLY A   7      13.291  13.433 -11.869  1.00  8.090          H  
ATOM    113 2HA  GLY A   7      14.052  12.862 -10.424  1.00  8.090          H  
ATOM    114  N   THR A   8      11.092  12.517  -9.705  1.00  5.990          N  
ATOM    115  CA  THR A   8       9.994  11.598  -9.480  1.00  5.630          C  
ATOM    116  C   THR A   8       8.630  12.237  -9.800  1.00  4.830          C  
ATOM    117  O   THR A   8       8.180  13.129  -9.071  1.00  4.670          O  
ATOM    118  CB  THR A   8      10.040  11.070  -8.025  1.00  8.030          C  
ATOM    119  OG1 THR A   8      11.254  10.345  -7.815  1.00  8.030          O  
ATOM    120  CG2 THR A   8       8.868  10.191  -7.724  1.00  8.030          C  
ATOM    121  H   THR A   8      11.171  13.366  -9.154  1.00  7.190          H  
ATOM    122  HA  THR A   8      10.172  10.740 -10.117  1.00  6.760          H  
ATOM    123  HB  THR A   8      10.029  11.906  -7.349  1.00  9.630          H  
ATOM    124  HG1 THR A   8      12.016  10.930  -7.890  1.00  9.630          H  
ATOM    125 1HG2 THR A   8       8.932   9.847  -6.693  1.00  9.630          H  
ATOM    126 2HG2 THR A   8       7.961  10.749  -7.848  1.00  9.630          H  
ATOM    127 3HG2 THR A   8       8.877   9.339  -8.394  1.00  9.630          H  
ATOM    128  N   PRO A   9       7.879  11.755 -10.816  1.00  4.690          N  
ATOM    129  CA  PRO A   9       6.614  12.337 -11.240  1.00  4.420          C  
ATOM    130  C   PRO A   9       5.550  12.247 -10.150  1.00  4.190          C  
ATOM    131  O   PRO A   9       4.658  13.103 -10.070  1.00  4.410          O  
ATOM    132  CB  PRO A   9       6.249  11.491 -12.468  1.00  6.630          C  
ATOM    133  CG  PRO A   9       6.992  10.184 -12.296  1.00  6.630          C  
ATOM    134  CD  PRO A   9       8.272  10.537 -11.563  1.00  6.630          C  
ATOM    135  HA  PRO A   9       6.773  13.379 -11.533  1.00  5.300          H  
ATOM    136 1HB  PRO A   9       5.160  11.349 -12.505  1.00  7.960          H  
ATOM    137 2HB  PRO A   9       6.533  12.026 -13.384  1.00  7.960          H  
ATOM    138 1HG  PRO A   9       6.360   9.467 -11.754  1.00  7.960          H  
ATOM    139 2HG  PRO A   9       7.187   9.739 -13.284  1.00  7.960          H  
ATOM    140 1HD  PRO A   9       8.493   9.696 -10.890  1.00  7.960          H  
ATOM    141 2HD  PRO A   9       9.100  10.746 -12.262  1.00  7.960          H  
ATOM    142  N   PHE A  10       5.730  11.294  -9.234  1.00  4.200          N  
ATOM    143  CA  PHE A  10       4.802  11.047  -8.155  1.00  4.450          C  
ATOM    144  C   PHE A  10       4.921  12.069  -7.037  1.00  4.390          C  
ATOM    145  O   PHE A  10       4.201  11.988  -6.035  1.00  5.020          O  
ATOM    146  CB  PHE A  10       5.040   9.647  -7.605  1.00  6.130          C  
ATOM    147  CG  PHE A  10       4.807   8.607  -8.640  1.00  6.130          C  
ATOM    148  CD1 PHE A  10       5.889   7.967  -9.227  1.00  6.130          C  
ATOM    149  CD2 PHE A  10       3.531   8.281  -9.063  1.00  6.130          C  
ATOM    150  CE1 PHE A  10       5.700   7.022 -10.203  1.00  6.130          C  
ATOM    151  CE2 PHE A  10       3.340   7.334 -10.043  1.00  6.130          C  
ATOM    152  CZ  PHE A  10       4.426   6.705 -10.615  1.00  6.130          C  
ATOM    153  H   PHE A  10       6.478  10.625  -9.348  1.00  5.040          H  
ATOM    154  HA  PHE A  10       3.791  11.100  -8.560  1.00  5.340          H  
ATOM    155 1HB  PHE A  10       6.049   9.550  -7.230  1.00  7.360          H  
ATOM    156 2HB  PHE A  10       4.363   9.458  -6.770  1.00  7.360          H  
ATOM    157  HD1 PHE A  10       6.897   8.210  -8.909  1.00  7.360          H  
ATOM    158  HD2 PHE A  10       2.670   8.779  -8.616  1.00  7.360          H  
ATOM    159  HE1 PHE A  10       6.558   6.526 -10.654  1.00  7.360          H  
ATOM    160  HE2 PHE A  10       2.330   7.081 -10.370  1.00  7.360          H  
ATOM    161  HZ  PHE A  10       4.276   5.956 -11.390  1.00  7.360          H  
ATOM    162  N   GLY A  11       5.750  13.099  -7.224  1.00  3.980          N  
ATOM    163  CA  GLY A  11       5.826  14.169  -6.249  1.00  4.200          C  
ATOM    164  C   GLY A  11       4.435  14.779  -6.083  1.00  3.790          C  
ATOM    165  O   GLY A  11       4.044  15.179  -4.986  1.00  3.820          O  
ATOM    166  H   GLY A  11       6.371  13.128  -8.040  1.00  4.780          H  
ATOM    167 1HA  GLY A  11       6.193  13.787  -5.296  1.00  5.040          H  
ATOM    168 2HA  GLY A  11       6.524  14.933  -6.591  1.00  5.040          H  
ATOM    169  N   GLY A  12       3.625  14.769  -7.152  1.00  3.910          N  
ATOM    170  CA  GLY A  12       2.280  15.338  -7.125  1.00  3.590          C  
ATOM    171  C   GLY A  12       1.297  14.670  -6.172  1.00  3.030          C  
ATOM    172  O   GLY A  12       0.215  15.206  -5.932  1.00  3.240          O  
ATOM    173  H   GLY A  12       3.969  14.401  -8.047  1.00  4.690          H  
ATOM    174 1HA  GLY A  12       2.359  16.389  -6.858  1.00  4.310          H  
ATOM    175 2HA  GLY A  12       1.871  15.307  -8.135  1.00  4.310          H  
ATOM    176  N   GLY A  13       1.625  13.482  -5.680  1.00  2.750          N  
ATOM    177  CA  GLY A  13       0.762  12.792  -4.739  1.00  2.420          C  
ATOM    178  C   GLY A  13       1.539  12.178  -3.574  1.00  1.940          C  
ATOM    179  O   GLY A  13       1.057  11.212  -2.970  1.00  2.200          O  
ATOM    180  H   GLY A  13       2.523  13.058  -5.927  1.00  3.300          H  
ATOM    181 1HA  GLY A  13       0.023  13.490  -4.352  1.00  2.900          H  
ATOM    182 2HA  GLY A  13       0.215  12.010  -5.261  1.00  2.900          H  
ATOM    183  N   THR A  14       2.740  12.688  -3.257  1.00  1.650          N  
ATOM    184  CA  THR A  14       3.511  12.063  -2.176  1.00  1.380          C  
ATOM    185  C   THR A  14       3.599  12.911  -0.912  1.00  1.440          C  
ATOM    186  O   THR A  14       4.138  14.013  -0.921  1.00  1.960          O  
ATOM    187  CB  THR A  14       4.944  11.716  -2.650  1.00  2.040          C  
ATOM    188  OG1 THR A  14       4.882  10.793  -3.745  1.00  2.040          O  
ATOM    189  CG2 THR A  14       5.742  11.071  -1.521  1.00  2.040          C  
ATOM    190  H   THR A  14       3.120  13.495  -3.762  1.00  1.980          H  
ATOM    191  HA  THR A  14       3.022  11.129  -1.907  1.00  1.660          H  
ATOM    192  HB  THR A  14       5.443  12.623  -2.978  1.00  2.450          H  
ATOM    193  HG1 THR A  14       4.490  11.251  -4.517  1.00  2.450          H  
ATOM    194 1HG2 THR A  14       6.738  10.834  -1.883  1.00  2.450          H  
ATOM    195 2HG2 THR A  14       5.824  11.738  -0.668  1.00  2.450          H  
ATOM    196 3HG2 THR A  14       5.243  10.156  -1.207  1.00  2.450          H  
ATOM    197  N   GLY A  15       3.086  12.362   0.190  1.00  1.250          N  
ATOM    198  CA  GLY A  15       3.060  13.057   1.473  1.00  1.630          C  
ATOM    199  C   GLY A  15       4.143  12.583   2.436  1.00  1.380          C  
ATOM    200  O   GLY A  15       5.177  12.064   2.020  1.00  1.380          O  
ATOM    201  H   GLY A  15       2.677  11.442   0.115  1.00  1.500          H  
ATOM    202 1HA  GLY A  15       3.187  14.124   1.296  1.00  1.960          H  
ATOM    203 2HA  GLY A  15       2.084  12.915   1.926  1.00  1.960          H  
ATOM    204  N   GLY A  16       3.890  12.770   3.739  1.00  1.670          N  
ATOM    205  CA  GLY A  16       4.804  12.422   4.812  1.00  1.550          C  
ATOM    206  C   GLY A  16       4.338  11.182   5.558  1.00  1.460          C  
ATOM    207  O   GLY A  16       4.852  10.082   5.348  1.00  1.650          O  
ATOM    208  H   GLY A  16       3.025  13.198   4.063  1.00  2.000          H  
ATOM    209 1HA  GLY A  16       5.806  12.258   4.410  1.00  1.860          H  
ATOM    210 2HA  GLY A  16       4.870  13.258   5.509  1.00  1.860          H  
ATOM    211  N   PHE A  17       3.432  11.413   6.510  1.00  1.260          N  
ATOM    212  CA  PHE A  17       2.947  10.386   7.433  1.00  1.230          C  
ATOM    213  C   PHE A  17       1.435  10.359   7.588  1.00  1.070          C  
ATOM    214  O   PHE A  17       0.767  11.386   7.452  1.00  1.070          O  
ATOM    215  CB  PHE A  17       3.582  10.568   8.802  1.00  1.730          C  
ATOM    216  CG  PHE A  17       5.052  10.433   8.782  1.00  1.730          C  
ATOM    217  CD1 PHE A  17       5.867  11.543   8.623  1.00  1.730          C  
ATOM    218  CD2 PHE A  17       5.636   9.185   8.900  1.00  1.730          C  
ATOM    219  CE1 PHE A  17       7.233  11.406   8.581  1.00  1.730          C  
ATOM    220  CE2 PHE A  17       6.998   9.046   8.858  1.00  1.730          C  
ATOM    221  CZ  PHE A  17       7.801  10.158   8.700  1.00  1.730          C  
ATOM    222  H   PHE A  17       3.026  12.352   6.532  1.00  1.510          H  
ATOM    223  HA  PHE A  17       3.257   9.424   7.055  1.00  1.480          H  
ATOM    224 1HB  PHE A  17       3.326  11.542   9.206  1.00  2.080          H  
ATOM    225 2HB  PHE A  17       3.192   9.824   9.460  1.00  2.080          H  
ATOM    226  HD1 PHE A  17       5.415  12.528   8.520  1.00  2.080          H  
ATOM    227  HD2 PHE A  17       4.999   8.296   9.015  1.00  2.080          H  
ATOM    228  HE1 PHE A  17       7.867  12.285   8.451  1.00  2.080          H  
ATOM    229  HE2 PHE A  17       7.443   8.056   8.945  1.00  2.080          H  
ATOM    230  HZ  PHE A  17       8.883  10.045   8.661  1.00  2.080          H  
ATOM    231  N   GLY A  18       0.896   9.195   7.973  1.00  1.320          N  
ATOM    232  CA  GLY A  18      -0.536   9.098   8.236  1.00  1.400          C  
ATOM    233  C   GLY A  18      -1.289   7.955   7.586  1.00  1.410          C  
ATOM    234  O   GLY A  18      -2.510   7.862   7.745  1.00  1.520          O  
ATOM    235  H   GLY A  18       1.496   8.377   8.124  1.00  1.580          H  
ATOM    236 1HA  GLY A  18      -0.681   9.017   9.304  1.00  1.680          H  
ATOM    237 2HA  GLY A  18      -1.005  10.026   7.941  1.00  1.680          H  
ATOM    238  N   THR A  19      -0.619   7.103   6.823  1.00  1.410          N  
ATOM    239  CA  THR A  19      -1.352   5.990   6.235  1.00  1.570          C  
ATOM    240  C   THR A  19      -0.529   4.709   6.075  1.00  1.680          C  
ATOM    241  O   THR A  19       0.610   4.597   6.538  1.00  1.650          O  
ATOM    242  CB  THR A  19      -2.015   6.413   4.914  1.00  2.130          C  
ATOM    243  OG1 THR A  19      -2.903   5.362   4.491  1.00  2.130          O  
ATOM    244  CG2 THR A  19      -0.983   6.719   3.858  1.00  2.130          C  
ATOM    245  H   THR A  19       0.387   7.193   6.684  1.00  1.690          H  
ATOM    246  HA  THR A  19      -2.169   5.741   6.914  1.00  1.880          H  
ATOM    247  HB  THR A  19      -2.606   7.313   5.083  1.00  2.560          H  
ATOM    248  HG1 THR A  19      -3.703   5.407   5.037  1.00  2.560          H  
ATOM    249 1HG2 THR A  19      -1.477   7.022   2.939  1.00  2.560          H  
ATOM    250 2HG2 THR A  19      -0.351   7.526   4.212  1.00  2.560          H  
ATOM    251 3HG2 THR A  19      -0.379   5.856   3.665  1.00  2.560          H  
ATOM    252  N   THR A  20      -1.101   3.719   5.399  1.00  1.920          N  
ATOM    253  CA  THR A  20      -0.429   2.427   5.277  1.00  2.080          C  
ATOM    254  C   THR A  20       0.844   2.529   4.452  1.00  1.880          C  
ATOM    255  O   THR A  20       1.858   1.902   4.762  1.00  1.910          O  
ATOM    256  CB  THR A  20      -1.370   1.378   4.663  1.00  2.850          C  
ATOM    257  OG1 THR A  20      -1.805   1.826   3.374  1.00  2.850          O  
ATOM    258  CG2 THR A  20      -2.580   1.179   5.568  1.00  2.850          C  
ATOM    259  H   THR A  20      -2.007   3.883   4.973  1.00  2.300          H  
ATOM    260  HA  THR A  20      -0.156   2.088   6.275  1.00  2.500          H  
ATOM    261  HB  THR A  20      -0.836   0.434   4.552  1.00  3.420          H  
ATOM    262  HG1 THR A  20      -2.231   1.095   2.910  1.00  3.420          H  
ATOM    263 1HG2 THR A  20      -3.241   0.432   5.130  1.00  3.420          H  
ATOM    264 2HG2 THR A  20      -2.244   0.837   6.547  1.00  3.420          H  
ATOM    265 3HG2 THR A  20      -3.117   2.116   5.679  1.00  3.420          H  
ATOM    266  N   SER A  21       0.844   3.418   3.471  1.00  1.770          N  
ATOM    267  CA  SER A  21       1.972   3.623   2.572  1.00  1.730          C  
ATOM    268  C   SER A  21       3.117   4.379   3.233  1.00  1.610          C  
ATOM    269  O   SER A  21       4.187   4.529   2.637  1.00  1.710          O  
ATOM    270  CB  SER A  21       1.541   4.370   1.321  1.00  2.440          C  
ATOM    271  OG  SER A  21       1.179   5.694   1.607  1.00  2.440          O  
ATOM    272  H   SER A  21      -0.014   3.923   3.293  1.00  2.120          H  
ATOM    273  HA  SER A  21       2.346   2.644   2.271  1.00  2.080          H  
ATOM    274 1HB  SER A  21       2.359   4.364   0.600  1.00  2.930          H  
ATOM    275 2HB  SER A  21       0.699   3.853   0.864  1.00  2.930          H  
ATOM    276  HG  SER A  21       1.006   6.110   0.756  1.00  2.930          H  
ATOM    277  N   THR A  22       2.891   4.894   4.449  1.00  1.530          N  
ATOM    278  CA  THR A  22       3.900   5.663   5.151  1.00  1.600          C  
ATOM    279  C   THR A  22       4.367   4.874   6.361  1.00  1.770          C  
ATOM    280  O   THR A  22       5.153   5.380   7.165  1.00  1.950          O  
ATOM    281  CB  THR A  22       3.363   7.024   5.648  1.00  2.210          C  
ATOM    282  OG1 THR A  22       2.324   6.837   6.644  1.00  2.210          O  
ATOM    283  CG2 THR A  22       2.753   7.770   4.477  1.00  2.210          C  
ATOM    284  H   THR A  22       2.014   4.723   4.939  1.00  1.840          H  
ATOM    285  HA  THR A  22       4.751   5.829   4.494  1.00  1.920          H  
ATOM    286  HB  THR A  22       4.179   7.602   6.074  1.00  2.650          H  
ATOM    287  HG1 THR A  22       2.752   6.636   7.527  1.00  2.650          H  
ATOM    288 1HG2 THR A  22       2.370   8.731   4.813  1.00  2.650          H  
ATOM    289 2HG2 THR A  22       3.516   7.928   3.717  1.00  2.650          H  
ATOM    290 3HG2 THR A  22       1.947   7.187   4.058  1.00  2.650          H  
ATOM    291  N   PHE A  23       3.850   3.644   6.514  1.00  1.850          N  
ATOM    292  CA  PHE A  23       4.118   2.805   7.673  1.00  2.100          C  
ATOM    293  C   PHE A  23       3.618   3.449   8.965  1.00  2.110          C  
ATOM    294  O   PHE A  23       4.254   3.318  10.015  1.00  2.320          O  
ATOM    295  CB  PHE A  23       5.617   2.492   7.796  1.00  2.840          C  
ATOM    296  CG  PHE A  23       6.199   1.837   6.573  1.00  2.840          C  
ATOM    297  CD1 PHE A  23       6.936   2.575   5.657  1.00  2.840          C  
ATOM    298  CD2 PHE A  23       6.016   0.481   6.338  1.00  2.840          C  
ATOM    299  CE1 PHE A  23       7.469   1.977   4.535  1.00  2.840          C  
ATOM    300  CE2 PHE A  23       6.551  -0.120   5.218  1.00  2.840          C  
ATOM    301  CZ  PHE A  23       7.276   0.628   4.316  1.00  2.840          C  
ATOM    302  H   PHE A  23       3.238   3.255   5.794  1.00  2.220          H  
ATOM    303  HA  PHE A  23       3.582   1.863   7.534  1.00  2.520          H  
ATOM    304 1HB  PHE A  23       6.184   3.391   8.010  1.00  3.410          H  
ATOM    305 2HB  PHE A  23       5.770   1.820   8.637  1.00  3.410          H  
ATOM    306  HD1 PHE A  23       7.088   3.643   5.834  1.00  3.410          H  
ATOM    307  HD2 PHE A  23       5.440  -0.112   7.050  1.00  3.410          H  
ATOM    308  HE1 PHE A  23       8.041   2.569   3.821  1.00  3.410          H  
ATOM    309  HE2 PHE A  23       6.398  -1.187   5.045  1.00  3.410          H  
ATOM    310  HZ  PHE A  23       7.696   0.154   3.429  1.00  3.410          H  
ATOM    311  N   GLY A  24       2.462   4.120   8.902  1.00  1.940          N  
ATOM    312  CA  GLY A  24       1.882   4.765  10.069  1.00  2.010          C  
ATOM    313  C   GLY A  24       2.393   6.185  10.258  1.00  1.590          C  
ATOM    314  O   GLY A  24       2.668   6.910   9.282  1.00  1.500          O  
ATOM    315  H   GLY A  24       1.950   4.186   8.018  1.00  2.330          H  
ATOM    316 1HA  GLY A  24       0.796   4.788   9.960  1.00  2.410          H  
ATOM    317 2HA  GLY A  24       2.102   4.175  10.957  1.00  2.410          H  
ATOM    318  N   GLN A  25       2.411   6.629  11.520  1.00  1.470          N  
ATOM    319  CA  GLN A  25       2.732   8.013  11.822  1.00  1.190          C  
ATOM    320  C   GLN A  25       3.118   8.255  13.265  1.00  1.190          C  
ATOM    321  O   GLN A  25       3.043   7.359  14.108  1.00  1.320          O  
ATOM    322  CB  GLN A  25       1.514   8.888  11.529  1.00  1.780          C  
ATOM    323  CG  GLN A  25       0.278   8.611  12.415  1.00  1.780          C  
ATOM    324  CD  GLN A  25      -0.488   7.353  12.046  1.00  1.780          C  
ATOM    325  OE1 GLN A  25      -0.775   7.109  10.877  1.00  1.780          O  
ATOM    326  NE2 GLN A  25      -0.837   6.547  13.050  1.00  1.780          N  
ATOM    327  H   GLN A  25       2.199   5.988  12.276  1.00  1.760          H  
ATOM    328  HA  GLN A  25       3.574   8.313  11.200  1.00  1.430          H  
ATOM    329 1HB  GLN A  25       1.766   9.943  11.640  1.00  2.130          H  
ATOM    330 2HB  GLN A  25       1.221   8.736  10.528  1.00  2.130          H  
ATOM    331 1HG  GLN A  25       0.586   8.515  13.456  1.00  2.130          H  
ATOM    332 2HG  GLN A  25      -0.384   9.455  12.324  1.00  2.130          H  
ATOM    333 1HE2 GLN A  25      -1.353   5.706  12.867  1.00  2.130          H  
ATOM    334 2HE2 GLN A  25      -0.587   6.780  13.994  1.00  2.130          H  
ATOM    335  N   ASN A  26       3.448   9.507  13.552  1.00  1.190          N  
ATOM    336  CA  ASN A  26       3.712   9.962  14.899  1.00  1.240          C  
ATOM    337  C   ASN A  26       2.383  10.418  15.477  1.00  1.060          C  
ATOM    338  O   ASN A  26       1.472  10.782  14.717  1.00  1.030          O  
ATOM    339  CB  ASN A  26       4.736  11.074  14.892  1.00  1.720          C  
ATOM    340  CG  ASN A  26       6.078  10.591  14.421  1.00  1.720          C  
ATOM    341  OD1 ASN A  26       6.543   9.514  14.811  1.00  1.720          O  
ATOM    342  ND2 ASN A  26       6.710  11.365  13.579  1.00  1.720          N  
ATOM    343  H   ASN A  26       3.513  10.178  12.800  1.00  1.430          H  
ATOM    344  HA  ASN A  26       4.074   9.129  15.504  1.00  1.490          H  
ATOM    345 1HB  ASN A  26       4.397  11.879  14.238  1.00  2.060          H  
ATOM    346 2HB  ASN A  26       4.838  11.487  15.896  1.00  2.060          H  
ATOM    347 1HD2 ASN A  26       7.607  11.092  13.225  1.00  2.060          H  
ATOM    348 2HD2 ASN A  26       6.305  12.229  13.286  1.00  2.060          H  
ATOM    349  N   THR A  27       2.279  10.407  16.799  1.00  1.000          N  
ATOM    350  CA  THR A  27       1.044  10.772  17.464  1.00  0.900          C  
ATOM    351  C   THR A  27       1.171  11.903  18.466  1.00  0.910          C  
ATOM    352  O   THR A  27       2.259  12.180  18.979  1.00  1.010          O  
ATOM    353  CB  THR A  27       0.521   9.547  18.223  1.00  1.300          C  
ATOM    354  OG1 THR A  27       1.482   9.171  19.225  1.00  1.300          O  
ATOM    355  CG2 THR A  27       0.288   8.377  17.271  1.00  1.300          C  
ATOM    356  H   THR A  27       3.058  10.105  17.368  1.00  1.200          H  
ATOM    357  HA  THR A  27       0.322  11.074  16.709  1.00  1.080          H  
ATOM    358  HB  THR A  27      -0.385   9.802  18.704  1.00  1.560          H  
ATOM    359  HG1 THR A  27       1.520   9.857  19.912  1.00  1.560          H  
ATOM    360 1HG2 THR A  27      -0.085   7.525  17.835  1.00  1.560          H  
ATOM    361 2HG2 THR A  27      -0.432   8.653  16.529  1.00  1.560          H  
ATOM    362 3HG2 THR A  27       1.219   8.102  16.782  1.00  1.560          H  
ATOM    363  N   GLY A  28       0.024  12.501  18.789  1.00  0.890          N  
ATOM    364  CA  GLY A  28      -0.083  13.513  19.814  1.00  1.020          C  
ATOM    365  C   GLY A  28       0.022  12.831  21.147  1.00  0.940          C  
ATOM    366  O   GLY A  28      -0.318  11.650  21.279  1.00  0.930          O  
ATOM    367  H   GLY A  28      -0.805  12.226  18.276  1.00  1.070          H  
ATOM    368 1HA  GLY A  28       0.726  14.225  19.706  1.00  1.220          H  
ATOM    369 2HA  GLY A  28      -1.029  14.047  19.728  1.00  1.220          H  
ATOM    370  N   PHE A  29       0.392  13.588  22.163  1.00  1.010          N  
ATOM    371  CA  PHE A  29       0.574  13.059  23.499  1.00  1.080          C  
ATOM    372  C   PHE A  29       0.351  14.082  24.600  1.00  1.190          C  
ATOM    373  O   PHE A  29       0.263  15.286  24.359  1.00  1.330          O  
ATOM    374  CB  PHE A  29       1.984  12.493  23.600  1.00  1.480          C  
ATOM    375  CG  PHE A  29       3.024  13.534  23.327  1.00  1.480          C  
ATOM    376  CD1 PHE A  29       3.567  14.303  24.341  1.00  1.480          C  
ATOM    377  CD2 PHE A  29       3.465  13.745  22.024  1.00  1.480          C  
ATOM    378  CE1 PHE A  29       4.516  15.260  24.064  1.00  1.480          C  
ATOM    379  CE2 PHE A  29       4.411  14.695  21.748  1.00  1.480          C  
ATOM    380  CZ  PHE A  29       4.939  15.457  22.768  1.00  1.480          C  
ATOM    381  H   PHE A  29       0.612  14.564  21.991  1.00  1.210          H  
ATOM    382  HA  PHE A  29      -0.139  12.248  23.645  1.00  1.300          H  
ATOM    383 1HB  PHE A  29       2.155  12.088  24.594  1.00  1.780          H  
ATOM    384 2HB  PHE A  29       2.108  11.680  22.883  1.00  1.780          H  
ATOM    385  HD1 PHE A  29       3.236  14.151  25.368  1.00  1.780          H  
ATOM    386  HD2 PHE A  29       3.047  13.141  21.208  1.00  1.780          H  
ATOM    387  HE1 PHE A  29       4.932  15.862  24.872  1.00  1.780          H  
ATOM    388  HE2 PHE A  29       4.745  14.845  20.721  1.00  1.780          H  
ATOM    389  HZ  PHE A  29       5.691  16.214  22.550  1.00  1.780          H  
ATOM    390  N   GLY A  30       0.258  13.586  25.828  1.00  1.250          N  
ATOM    391  CA  GLY A  30       0.089  14.435  26.992  1.00  1.360          C  
ATOM    392  C   GLY A  30      -1.100  13.987  27.820  1.00  1.280          C  
ATOM    393  O   GLY A  30      -1.946  13.223  27.348  1.00  1.320          O  
ATOM    394  H   GLY A  30       0.318  12.587  25.959  1.00  1.500          H  
ATOM    395 1HA  GLY A  30       0.993  14.403  27.602  1.00  1.630          H  
ATOM    396 2HA  GLY A  30      -0.046  15.469  26.675  1.00  1.630          H  
ATOM    397  N   THR A  31      -1.142  14.474  29.057  1.00  1.420          N  
ATOM    398  CA  THR A  31      -2.177  14.141  30.026  1.00  1.570          C  
ATOM    399  C   THR A  31      -3.042  15.350  30.301  1.00  1.380          C  
ATOM    400  O   THR A  31      -3.752  15.415  31.307  1.00  1.550          O  
ATOM    401  CB  THR A  31      -1.552  13.643  31.336  1.00  2.140          C  
ATOM    402  OG1 THR A  31      -0.704  14.668  31.882  1.00  2.140          O  
ATOM    403  CG2 THR A  31      -0.721  12.405  31.049  1.00  2.140          C  
ATOM    404  H   THR A  31      -0.398  15.087  29.371  1.00  1.700          H  
ATOM    405  HA  THR A  31      -2.808  13.350  29.619  1.00  1.880          H  
ATOM    406  HB  THR A  31      -2.336  13.398  32.053  1.00  2.570          H  
ATOM    407  HG1 THR A  31      -1.257  15.347  32.295  1.00  2.570          H  
ATOM    408 1HG2 THR A  31      -0.273  12.049  31.974  1.00  2.570          H  
ATOM    409 2HG2 THR A  31      -1.360  11.631  30.631  1.00  2.570          H  
ATOM    410 3HG2 THR A  31       0.065  12.644  30.338  1.00  2.570          H  
ATOM    411  N   THR A  32      -2.932  16.342  29.431  1.00  1.240          N  
ATOM    412  CA  THR A  32      -3.707  17.560  29.558  1.00  1.360          C  
ATOM    413  C   THR A  32      -5.201  17.327  29.461  1.00  1.400          C  
ATOM    414  O   THR A  32      -5.677  16.546  28.621  1.00  1.340          O  
ATOM    415  CB  THR A  32      -3.315  18.619  28.506  1.00  1.860          C  
ATOM    416  OG1 THR A  32      -4.063  19.818  28.770  1.00  1.860          O  
ATOM    417  CG2 THR A  32      -3.636  18.144  27.055  1.00  1.860          C  
ATOM    418  H   THR A  32      -2.310  16.219  28.647  1.00  1.490          H  
ATOM    419  HA  THR A  32      -3.503  17.982  30.542  1.00  1.630          H  
ATOM    420  HB  THR A  32      -2.251  18.827  28.596  1.00  2.230          H  
ATOM    421  HG1 THR A  32      -3.677  20.553  28.265  1.00  2.230          H  
ATOM    422 1HG2 THR A  32      -3.343  18.931  26.355  1.00  2.230          H  
ATOM    423 2HG2 THR A  32      -3.087  17.236  26.827  1.00  2.230          H  
ATOM    424 3HG2 THR A  32      -4.699  17.960  26.936  1.00  2.230          H  
ATOM    425  N   SER A  33      -5.934  18.035  30.312  1.00  1.850          N  
ATOM    426  CA  SER A  33      -7.388  18.053  30.327  1.00  2.210          C  
ATOM    427  C   SER A  33      -7.908  19.170  29.419  1.00  2.190          C  
ATOM    428  O   SER A  33      -9.119  19.353  29.261  1.00  2.550          O  
ATOM    429  CB  SER A  33      -7.881  18.250  31.746  1.00  2.950          C  
ATOM    430  OG  SER A  33      -7.526  19.520  32.231  1.00  2.950          O  
ATOM    431  H   SER A  33      -5.457  18.617  30.988  1.00  2.220          H  
ATOM    432  HA  SER A  33      -7.756  17.099  29.950  1.00  2.650          H  
ATOM    433 1HB  SER A  33      -8.964  18.130  31.780  1.00  3.540          H  
ATOM    434 2HB  SER A  33      -7.448  17.481  32.385  1.00  3.540          H  
ATOM    435  HG  SER A  33      -7.825  19.548  33.146  1.00  3.540          H  
ATOM    436  N   GLY A  34      -6.971  19.951  28.869  1.00  2.000          N  
ATOM    437  CA  GLY A  34      -7.262  21.096  28.023  1.00  2.260          C  
ATOM    438  C   GLY A  34      -7.140  20.774  26.538  1.00  1.960          C  
ATOM    439  O   GLY A  34      -7.364  19.643  26.109  1.00  1.880          O  
ATOM    440  H   GLY A  34      -5.995  19.722  29.030  1.00  2.400          H  
ATOM    441 1HA  GLY A  34      -8.272  21.449  28.238  1.00  2.710          H  
ATOM    442 2HA  GLY A  34      -6.584  21.907  28.277  1.00  2.710          H  
ATOM    443  N   GLY A  35      -6.830  21.802  25.747  1.00  2.110          N  
ATOM    444  CA  GLY A  35      -6.738  21.653  24.300  1.00  2.000          C  
ATOM    445  C   GLY A  35      -5.474  20.939  23.832  1.00  1.630          C  
ATOM    446  O   GLY A  35      -4.401  21.065  24.428  1.00  1.980          O  
ATOM    447  H   GLY A  35      -6.657  22.702  26.160  1.00  2.530          H  
ATOM    448 1HA  GLY A  35      -7.608  21.112  23.945  1.00  2.400          H  
ATOM    449 2HA  GLY A  35      -6.780  22.635  23.843  1.00  2.400          H  
ATOM    450  N   ALA A  36      -5.636  20.201  22.743  1.00  1.270          N  
ATOM    451  CA  ALA A  36      -4.597  19.466  22.040  1.00  1.010          C  
ATOM    452  C   ALA A  36      -5.254  18.977  20.747  1.00  0.960          C  
ATOM    453  O   ALA A  36      -6.480  18.861  20.749  1.00  1.440          O  
ATOM    454  CB  ALA A  36      -4.092  18.354  22.913  1.00  1.520          C  
ATOM    455  H   ALA A  36      -6.568  20.155  22.355  1.00  1.520          H  
ATOM    456  HA  ALA A  36      -3.787  20.141  21.786  1.00  1.210          H  
ATOM    457 1HB  ALA A  36      -3.371  17.781  22.417  1.00  1.820          H  
ATOM    458 2HB  ALA A  36      -3.661  18.757  23.824  1.00  1.820          H  
ATOM    459 3HB  ALA A  36      -4.926  17.759  23.156  1.00  1.820          H  
ATOM    460  N   PHE A  37      -4.521  18.641  19.667  1.00  0.860          N  
ATOM    461  CA  PHE A  37      -3.055  18.620  19.487  1.00  0.950          C  
ATOM    462  C   PHE A  37      -2.864  18.968  17.997  1.00  0.850          C  
ATOM    463  O   PHE A  37      -3.867  19.170  17.305  1.00  0.740          O  
ATOM    464  CB  PHE A  37      -2.497  17.192  19.749  1.00  1.290          C  
ATOM    465  CG  PHE A  37      -1.009  17.088  20.130  1.00  1.290          C  
ATOM    466  CD1 PHE A  37      -0.598  17.156  21.471  1.00  1.290          C  
ATOM    467  CD2 PHE A  37      -0.029  16.937  19.174  1.00  1.290          C  
ATOM    468  CE1 PHE A  37       0.734  17.074  21.809  1.00  1.290          C  
ATOM    469  CE2 PHE A  37       1.307  16.867  19.515  1.00  1.290          C  
ATOM    470  CZ  PHE A  37       1.684  16.935  20.838  1.00  1.290          C  
ATOM    471  H   PHE A  37      -5.081  18.312  18.867  1.00  1.030          H  
ATOM    472  HA  PHE A  37      -2.560  19.368  20.104  1.00  1.140          H  
ATOM    473 1HB  PHE A  37      -3.078  16.697  20.510  1.00  1.550          H  
ATOM    474 2HB  PHE A  37      -2.638  16.610  18.835  1.00  1.550          H  
ATOM    475  HD1 PHE A  37      -1.321  17.268  22.266  1.00  1.550          H  
ATOM    476  HD2 PHE A  37      -0.321  16.878  18.135  1.00  1.550          H  
ATOM    477  HE1 PHE A  37       1.032  17.124  22.865  1.00  1.550          H  
ATOM    478  HE2 PHE A  37       2.065  16.754  18.737  1.00  1.550          H  
ATOM    479  HZ  PHE A  37       2.735  16.878  21.114  1.00  1.550          H  
ATOM    480  N   GLY A  38      -1.632  19.055  17.483  1.00  1.080          N  
ATOM    481  CA  GLY A  38      -1.480  19.336  16.050  1.00  1.000          C  
ATOM    482  C   GLY A  38      -0.036  19.334  15.531  1.00  1.020          C  
ATOM    483  O   GLY A  38       0.911  19.041  16.272  1.00  1.190          O  
ATOM    484  H   GLY A  38      -0.805  18.933  18.054  1.00  1.300          H  
ATOM    485 1HA  GLY A  38      -2.051  18.606  15.493  1.00  1.200          H  
ATOM    486 2HA  GLY A  38      -1.933  20.302  15.827  1.00  1.200          H  
ATOM    487  N   THR A  39       0.102  19.567  14.219  1.00  0.900          N  
ATOM    488  CA  THR A  39       1.410  19.615  13.539  1.00  0.940          C  
ATOM    489  C   THR A  39       1.455  20.622  12.400  1.00  0.880          C  
ATOM    490  O   THR A  39       0.485  21.348  12.161  1.00  1.060          O  
ATOM    491  CB  THR A  39       1.890  18.241  13.020  1.00  1.300          C  
ATOM    492  OG1 THR A  39       3.254  18.375  12.593  1.00  1.300          O  
ATOM    493  CG2 THR A  39       1.034  17.707  11.862  1.00  1.300          C  
ATOM    494  H   THR A  39      -0.759  19.772  13.706  1.00  1.080          H  
ATOM    495  HA  THR A  39       2.150  19.939  14.270  1.00  1.130          H  
ATOM    496  HB  THR A  39       1.854  17.535  13.833  1.00  1.560          H  
ATOM    497  HG1 THR A  39       3.656  17.495  12.553  1.00  1.560          H  
ATOM    498 1HG2 THR A  39       1.415  16.736  11.549  1.00  1.560          H  
ATOM    499 2HG2 THR A  39       0.015  17.593  12.199  1.00  1.560          H  
ATOM    500 3HG2 THR A  39       1.055  18.386  11.013  1.00  1.560          H  
ATOM    501  N   SER A  40       2.590  20.667  11.704  1.00  0.890          N  
ATOM    502  CA  SER A  40       2.807  21.647  10.639  1.00  1.040          C  
ATOM    503  C   SER A  40       3.950  21.293   9.687  1.00  1.010          C  
ATOM    504  O   SER A  40       4.668  20.305   9.856  1.00  1.060          O  
ATOM    505  CB  SER A  40       3.089  23.015  11.241  1.00  1.400          C  
ATOM    506  OG  SER A  40       4.341  23.043  11.870  1.00  1.400          O  
ATOM    507  H   SER A  40       3.322  20.002  11.947  1.00  1.070          H  
ATOM    508  HA  SER A  40       1.893  21.712  10.049  1.00  1.250          H  
ATOM    509 1HB  SER A  40       3.049  23.778  10.463  1.00  1.680          H  
ATOM    510 2HB  SER A  40       2.314  23.259  11.966  1.00  1.680          H  
ATOM    511  HG  SER A  40       4.413  23.912  12.275  1.00  1.680          H  
ATOM    512  N   ALA A  41       4.080  22.121   8.653  1.00  1.230          N  
ATOM    513  CA  ALA A  41       5.139  22.045   7.654  1.00  1.310          C  
ATOM    514  C   ALA A  41       5.262  23.417   7.011  1.00  1.160          C  
ATOM    515  O   ALA A  41       4.312  24.207   7.049  1.00  1.210          O  
ATOM    516  CB  ALA A  41       4.876  20.985   6.612  1.00  1.800          C  
ATOM    517  H   ALA A  41       3.444  22.901   8.612  1.00  1.480          H  
ATOM    518  HA  ALA A  41       6.076  21.815   8.162  1.00  1.570          H  
ATOM    519 1HB  ALA A  41       5.696  20.967   5.897  1.00  2.160          H  
ATOM    520 2HB  ALA A  41       4.794  20.012   7.094  1.00  2.160          H  
ATOM    521 3HB  ALA A  41       3.979  21.214   6.096  1.00  2.160          H  
ATOM    522  N   PHE A  42       6.415  23.681   6.414  1.00  1.290          N  
ATOM    523  CA  PHE A  42       6.690  24.946   5.746  1.00  1.400          C  
ATOM    524  C   PHE A  42       7.642  24.674   4.587  1.00  1.440          C  
ATOM    525  O   PHE A  42       8.046  23.530   4.382  1.00  1.560          O  
ATOM    526  CB  PHE A  42       7.244  25.965   6.744  1.00  1.920          C  
ATOM    527  CG  PHE A  42       8.586  25.632   7.309  1.00  1.920          C  
ATOM    528  CD1 PHE A  42       9.730  26.232   6.803  1.00  1.920          C  
ATOM    529  CD2 PHE A  42       8.717  24.706   8.330  1.00  1.920          C  
ATOM    530  CE1 PHE A  42      10.970  25.923   7.309  1.00  1.920          C  
ATOM    531  CE2 PHE A  42       9.956  24.391   8.831  1.00  1.920          C  
ATOM    532  CZ  PHE A  42      11.085  25.001   8.320  1.00  1.920          C  
ATOM    533  H   PHE A  42       7.146  22.981   6.423  1.00  1.550          H  
ATOM    534  HA  PHE A  42       5.761  25.345   5.347  1.00  1.680          H  
ATOM    535 1HB  PHE A  42       7.303  26.941   6.273  1.00  2.300          H  
ATOM    536 2HB  PHE A  42       6.543  26.062   7.574  1.00  2.300          H  
ATOM    537  HD1 PHE A  42       9.636  26.966   6.003  1.00  2.300          H  
ATOM    538  HD2 PHE A  42       7.827  24.225   8.739  1.00  2.300          H  
ATOM    539  HE1 PHE A  42      11.864  26.406   6.909  1.00  2.300          H  
ATOM    540  HE2 PHE A  42      10.048  23.660   9.636  1.00  2.300          H  
ATOM    541  HZ  PHE A  42      12.065  24.751   8.723  1.00  2.300          H  
ATOM    542  N   GLY A  43       7.986  25.709   3.819  1.00  1.580          N  
ATOM    543  CA  GLY A  43       8.852  25.583   2.640  1.00  1.690          C  
ATOM    544  C   GLY A  43      10.057  24.635   2.825  1.00  1.690          C  
ATOM    545  O   GLY A  43      10.312  23.766   1.966  1.00  1.760          O  
ATOM    546  H   GLY A  43       7.616  26.622   4.040  1.00  1.900          H  
ATOM    547 1HA  GLY A  43       8.257  25.287   1.789  1.00  2.030          H  
ATOM    548 2HA  GLY A  43       9.229  26.578   2.396  1.00  2.030          H  
ATOM    549  N   SER A  44      10.764  24.795   3.948  1.00  2.080          N  
ATOM    550  CA  SER A  44      11.963  24.047   4.325  1.00  2.370          C  
ATOM    551  C   SER A  44      13.150  24.419   3.458  1.00  2.620          C  
ATOM    552  O   SER A  44      13.167  25.477   2.825  1.00  2.740          O  
ATOM    553  CB  SER A  44      11.728  22.543   4.275  1.00  3.200          C  
ATOM    554  OG  SER A  44      12.806  21.852   4.866  1.00  3.200          O  
ATOM    555  H   SER A  44      10.451  25.510   4.586  1.00  2.500          H  
ATOM    556  HA  SER A  44      12.212  24.296   5.353  1.00  2.840          H  
ATOM    557 1HB  SER A  44      10.800  22.304   4.801  1.00  3.840          H  
ATOM    558 2HB  SER A  44      11.617  22.209   3.248  1.00  3.840          H  
ATOM    559  HG  SER A  44      12.570  20.913   4.824  1.00  3.840          H  
ATOM    560  N   SER A  45      14.174  23.572   3.456  1.00  2.970          N  
ATOM    561  CA  SER A  45      15.451  23.910   2.828  1.00  3.500          C  
ATOM    562  C   SER A  45      15.397  24.196   1.333  1.00  3.460          C  
ATOM    563  O   SER A  45      16.172  25.010   0.833  1.00  3.750          O  
ATOM    564  CB  SER A  45      16.423  22.777   3.058  1.00  4.690          C  
ATOM    565  OG  SER A  45      15.987  21.621   2.395  1.00  4.690          O  
ATOM    566  H   SER A  45      14.071  22.697   3.957  1.00  3.560          H  
ATOM    567  HA  SER A  45      15.834  24.804   3.324  1.00  4.200          H  
ATOM    568 1HB  SER A  45      17.408  23.063   2.689  1.00  5.630          H  
ATOM    569 2HB  SER A  45      16.512  22.580   4.125  1.00  5.630          H  
ATOM    570  HG  SER A  45      16.667  20.955   2.543  1.00  5.630          H  
ATOM    571  N   ASN A  46      14.459  23.576   0.620  1.00  3.360          N  
ATOM    572  CA  ASN A  46      14.328  23.813  -0.811  1.00  3.500          C  
ATOM    573  C   ASN A  46      13.132  24.703  -1.134  1.00  3.100          C  
ATOM    574  O   ASN A  46      12.748  24.843  -2.294  1.00  3.130          O  
ATOM    575  CB  ASN A  46      14.313  22.496  -1.571  1.00  4.840          C  
ATOM    576  CG  ASN A  46      15.697  21.825  -1.547  1.00  4.840          C  
ATOM    577  OD1 ASN A  46      16.728  22.509  -1.614  1.00  4.840          O  
ATOM    578  ND2 ASN A  46      15.742  20.532  -1.480  1.00  4.840          N  
ATOM    579  H   ASN A  46      13.857  22.907   1.080  1.00  4.030          H  
ATOM    580  HA  ASN A  46      15.211  24.358  -1.146  1.00  4.200          H  
ATOM    581 1HB  ASN A  46      13.585  21.822  -1.118  1.00  5.810          H  
ATOM    582 2HB  ASN A  46      14.007  22.659  -2.607  1.00  5.810          H  
ATOM    583 1HD2 ASN A  46      16.623  20.059  -1.469  1.00  5.810          H  
ATOM    584 2HD2 ASN A  46      14.907  19.991  -1.434  1.00  5.810          H  
ATOM    585  N   ASN A  47      12.531  25.304  -0.102  1.00  2.990          N  
ATOM    586  CA  ASN A  47      11.383  26.192  -0.250  1.00  2.800          C  
ATOM    587  C   ASN A  47      10.223  25.614  -1.070  1.00  2.330          C  
ATOM    588  O   ASN A  47       9.730  26.290  -1.975  1.00  2.560          O  
ATOM    589  CB  ASN A  47      11.824  27.523  -0.837  1.00  4.000          C  
ATOM    590  CG  ASN A  47      10.789  28.623  -0.658  1.00  4.000          C  
ATOM    591  OD1 ASN A  47      10.023  28.626   0.319  1.00  4.000          O  
ATOM    592  ND2 ASN A  47      10.765  29.564  -1.575  1.00  4.000          N  
ATOM    593  H   ASN A  47      12.909  25.181   0.841  1.00  3.590          H  
ATOM    594  HA  ASN A  47      11.005  26.389   0.747  1.00  3.360          H  
ATOM    595 1HB  ASN A  47      12.755  27.834  -0.364  1.00  4.800          H  
ATOM    596 2HB  ASN A  47      12.024  27.401  -1.901  1.00  4.800          H  
ATOM    597 1HD2 ASN A  47      10.109  30.316  -1.509  1.00  4.800          H  
ATOM    598 2HD2 ASN A  47      11.403  29.522  -2.345  1.00  4.800          H  
ATOM    599  N   THR A  48       9.779  24.380  -0.792  1.00  1.990          N  
ATOM    600  CA  THR A  48       8.688  23.824  -1.597  1.00  1.890          C  
ATOM    601  C   THR A  48       7.428  23.582  -0.796  1.00  1.580          C  
ATOM    602  O   THR A  48       6.331  23.665  -1.332  1.00  1.750          O  
ATOM    603  CB  THR A  48       9.045  22.448  -2.157  1.00  2.690          C  
ATOM    604  OG1 THR A  48       9.230  21.549  -1.048  1.00  2.690          O  
ATOM    605  CG2 THR A  48      10.306  22.512  -2.958  1.00  2.690          C  
ATOM    606  H   THR A  48      10.175  23.871  -0.006  1.00  2.390          H  
ATOM    607  HA  THR A  48       8.464  24.513  -2.405  1.00  2.270          H  
ATOM    608  HB  THR A  48       8.232  22.084  -2.791  1.00  3.220          H  
ATOM    609  HG1 THR A  48       9.434  20.654  -1.400  1.00  3.220          H  
ATOM    610 1HG2 THR A  48      10.530  21.518  -3.318  1.00  3.220          H  
ATOM    611 2HG2 THR A  48      10.181  23.195  -3.803  1.00  3.220          H  
ATOM    612 3HG2 THR A  48      11.119  22.856  -2.334  1.00  3.220          H  
ATOM    613  N   GLY A  49       7.580  23.221   0.471  1.00  1.580          N  
ATOM    614  CA  GLY A  49       6.448  22.929   1.362  1.00  1.780          C  
ATOM    615  C   GLY A  49       5.872  21.522   1.200  1.00  2.160          C  
ATOM    616  O   GLY A  49       4.938  21.147   1.912  1.00  2.810          O  
ATOM    617  H   GLY A  49       8.530  23.151   0.840  1.00  1.900          H  
ATOM    618 1HA  GLY A  49       6.770  23.055   2.389  1.00  2.140          H  
ATOM    619 2HA  GLY A  49       5.664  23.662   1.192  1.00  2.140          H  
ATOM    620  N   GLY A  50       6.430  20.756   0.266  1.00  2.170          N  
ATOM    621  CA  GLY A  50       5.979  19.407  -0.065  1.00  2.820          C  
ATOM    622  C   GLY A  50       7.120  18.425   0.097  1.00  3.010          C  
ATOM    623  O   GLY A  50       7.396  17.934   1.192  1.00  3.160          O  
ATOM    624  H   GLY A  50       7.223  21.149  -0.240  1.00  2.600          H  
ATOM    625 1HA  GLY A  50       5.140  19.122   0.572  1.00  3.380          H  
ATOM    626 2HA  GLY A  50       5.625  19.388  -1.087  1.00  3.380          H  
ATOM    627  N   LEU A  51       7.785  18.140  -1.014  1.00  3.400          N  
ATOM    628  CA  LEU A  51       8.923  17.255  -1.013  1.00  3.910          C  
ATOM    629  C   LEU A  51      10.118  18.146  -1.278  1.00  4.100          C  
ATOM    630  O   LEU A  51       9.996  19.162  -1.965  1.00  4.440          O  
ATOM    631  CB  LEU A  51       8.817  16.170  -2.094  1.00  5.270          C  
ATOM    632  CG  LEU A  51       7.646  15.107  -2.013  1.00  5.270          C  
ATOM    633  CD1 LEU A  51       7.498  14.586  -0.570  1.00  5.270          C  
ATOM    634  CD2 LEU A  51       6.334  15.700  -2.586  1.00  5.270          C  
ATOM    635  H   LEU A  51       7.501  18.571  -1.877  1.00  4.080          H  
ATOM    636  HA  LEU A  51       9.051  16.802  -0.030  1.00  4.690          H  
ATOM    637 1HB  LEU A  51       8.749  16.662  -3.060  1.00  6.320          H  
ATOM    638 2HB  LEU A  51       9.741  15.603  -2.068  1.00  6.320          H  
ATOM    639  HG  LEU A  51       7.915  14.250  -2.620  1.00  6.320          H  
ATOM    640 1HD1 LEU A  51       6.721  13.835  -0.537  1.00  6.320          H  
ATOM    641 2HD1 LEU A  51       8.437  14.148  -0.237  1.00  6.320          H  
ATOM    642 3HD1 LEU A  51       7.217  15.396   0.096  1.00  6.320          H  
ATOM    643 1HD2 LEU A  51       5.560  14.953  -2.568  1.00  6.320          H  
ATOM    644 2HD2 LEU A  51       5.995  16.543  -2.014  1.00  6.320          H  
ATOM    645 3HD2 LEU A  51       6.489  15.999  -3.612  1.00  6.320          H  
ATOM    646  N   PHE A  52      11.268  17.767  -0.760  1.00  4.240          N  
ATOM    647  CA  PHE A  52      12.488  18.558  -0.887  1.00  4.780          C  
ATOM    648  C   PHE A  52      13.701  17.797  -1.421  1.00  4.600          C  
ATOM    649  O   PHE A  52      14.795  17.892  -0.871  1.00  4.440          O  
ATOM    650  CB  PHE A  52      12.773  19.208   0.472  1.00  6.480          C  
ATOM    651  CG  PHE A  52      12.734  18.240   1.626  1.00  6.480          C  
ATOM    652  CD1 PHE A  52      13.859  17.542   2.040  1.00  6.480          C  
ATOM    653  CD2 PHE A  52      11.534  18.022   2.299  1.00  6.480          C  
ATOM    654  CE1 PHE A  52      13.790  16.656   3.095  1.00  6.480          C  
ATOM    655  CE2 PHE A  52      11.465  17.137   3.347  1.00  6.480          C  
ATOM    656  CZ  PHE A  52      12.594  16.452   3.748  1.00  6.480          C  
ATOM    657  H   PHE A  52      11.301  16.916  -0.212  1.00  5.090          H  
ATOM    658  HA  PHE A  52      12.284  19.367  -1.592  1.00  5.740          H  
ATOM    659 1HB  PHE A  52      13.752  19.679   0.463  1.00  7.770          H  
ATOM    660 2HB  PHE A  52      12.036  19.992   0.659  1.00  7.770          H  
ATOM    661  HD1 PHE A  52      14.810  17.698   1.524  1.00  7.770          H  
ATOM    662  HD2 PHE A  52      10.634  18.564   1.984  1.00  7.770          H  
ATOM    663  HE1 PHE A  52      14.683  16.115   3.410  1.00  7.770          H  
ATOM    664  HE2 PHE A  52      10.516  16.975   3.862  1.00  7.770          H  
ATOM    665  HZ  PHE A  52      12.540  15.750   4.581  1.00  7.770          H  
ATOM    666  N   GLY A  53      13.509  17.007  -2.471  1.00  5.030          N  
ATOM    667  CA  GLY A  53      14.601  16.205  -3.026  1.00  5.230          C  
ATOM    668  C   GLY A  53      15.549  16.974  -3.954  1.00  5.610          C  
ATOM    669  O   GLY A  53      16.579  16.436  -4.369  1.00  5.960          O  
ATOM    670  H   GLY A  53      12.598  16.970  -2.903  1.00  6.040          H  
ATOM    671 1HA  GLY A  53      15.175  15.774  -2.205  1.00  6.280          H  
ATOM    672 2HA  GLY A  53      14.174  15.367  -3.576  1.00  6.280          H  
ATOM    673  N   ASN A  54      15.201  18.215  -4.290  1.00  5.840          N  
ATOM    674  CA  ASN A  54      16.009  19.035  -5.189  1.00  6.530          C  
ATOM    675  C   ASN A  54      15.653  20.510  -5.028  1.00  6.590          C  
ATOM    676  O   ASN A  54      14.469  20.853  -4.949  1.00  7.220          O  
ATOM    677  CB  ASN A  54      15.856  18.600  -6.640  1.00  8.870          C  
ATOM    678  CG  ASN A  54      16.930  19.177  -7.514  1.00  8.870          C  
ATOM    679  OD1 ASN A  54      16.984  20.378  -7.813  1.00  8.870          O  
ATOM    680  ND2 ASN A  54      17.818  18.324  -7.935  1.00  8.870          N  
ATOM    681  H   ASN A  54      14.355  18.585  -3.885  1.00  7.010          H  
ATOM    682  HA  ASN A  54      17.058  18.928  -4.907  1.00  7.840          H  
ATOM    683 1HB  ASN A  54      15.899  17.510  -6.709  1.00 10.640          H  
ATOM    684 2HB  ASN A  54      14.892  18.911  -7.029  1.00 10.640          H  
ATOM    685 1HD2 ASN A  54      18.570  18.624  -8.522  1.00 10.640          H  
ATOM    686 2HD2 ASN A  54      17.738  17.354  -7.680  1.00 10.640          H  
ATOM    687  N   SER A  55      16.660  21.382  -5.030  1.00  6.160          N  
ATOM    688  CA  SER A  55      16.468  22.832  -4.914  1.00  6.320          C  
ATOM    689  C   SER A  55      15.663  23.450  -6.055  1.00  6.120          C  
ATOM    690  O   SER A  55      15.120  24.546  -5.916  1.00  6.140          O  
ATOM    691  CB  SER A  55      17.822  23.504  -4.832  1.00  8.780          C  
ATOM    692  OG  SER A  55      18.534  23.345  -6.032  1.00  8.780          O  
ATOM    693  H   SER A  55      17.609  21.043  -5.114  1.00  7.390          H  
ATOM    694  HA  SER A  55      15.932  23.039  -3.997  1.00  7.580          H  
ATOM    695 1HB  SER A  55      17.686  24.564  -4.624  1.00 10.540          H  
ATOM    696 2HB  SER A  55      18.389  23.076  -4.007  1.00 10.540          H  
ATOM    697  HG  SER A  55      19.363  23.818  -5.911  1.00 10.540          H  
ATOM    698  N   GLN A  56      15.576  22.750  -7.183  1.00  6.060          N  
ATOM    699  CA  GLN A  56      14.827  23.218  -8.337  1.00  5.780          C  
ATOM    700  C   GLN A  56      13.408  22.649  -8.404  1.00  5.150          C  
ATOM    701  O   GLN A  56      12.714  22.890  -9.395  1.00  5.170          O  
ATOM    702  CB  GLN A  56      15.566  22.879  -9.631  1.00  8.200          C  
ATOM    703  CG  GLN A  56      16.894  23.575  -9.775  1.00  8.200          C  
ATOM    704  CD  GLN A  56      17.601  23.236 -11.072  1.00  8.200          C  
ATOM    705  OE1 GLN A  56      17.259  22.279 -11.786  1.00  8.200          O  
ATOM    706  NE2 GLN A  56      18.612  24.034 -11.399  1.00  8.200          N  
ATOM    707  H   GLN A  56      16.064  21.860  -7.245  1.00  7.270          H  
ATOM    708  HA  GLN A  56      14.741  24.301  -8.267  1.00  6.940          H  
ATOM    709 1HB  GLN A  56      15.746  21.815  -9.662  1.00  9.840          H  
ATOM    710 2HB  GLN A  56      14.948  23.135 -10.490  1.00  9.840          H  
ATOM    711 1HG  GLN A  56      16.731  24.650  -9.739  1.00  9.840          H  
ATOM    712 2HG  GLN A  56      17.535  23.268  -8.946  1.00  9.840          H  
ATOM    713 1HE2 GLN A  56      19.126  23.873 -12.244  1.00  9.840          H  
ATOM    714 2HE2 GLN A  56      18.863  24.798 -10.802  1.00  9.840          H  
ATOM    715  N   THR A  57      13.006  21.870  -7.386  1.00  4.980          N  
ATOM    716  CA  THR A  57      11.689  21.240  -7.332  1.00  4.690          C  
ATOM    717  C   THR A  57      10.598  22.304  -7.348  1.00  3.900          C  
ATOM    718  O   THR A  57      10.669  23.290  -6.620  1.00  4.120          O  
ATOM    719  CB  THR A  57      11.542  20.370  -6.054  1.00  6.680          C  
ATOM    720  OG1 THR A  57      12.551  19.379  -6.041  1.00  6.680          O  
ATOM    721  CG2 THR A  57      10.178  19.668  -5.993  1.00  6.680          C  
ATOM    722  H   THR A  57      13.630  21.722  -6.595  1.00  5.980          H  
ATOM    723  HA  THR A  57      11.564  20.602  -8.204  1.00  5.630          H  
ATOM    724  HB  THR A  57      11.671  20.999  -5.189  1.00  8.020          H  
ATOM    725  HG1 THR A  57      13.377  19.804  -5.764  1.00  8.020          H  
ATOM    726 1HG2 THR A  57      10.126  19.067  -5.082  1.00  8.020          H  
ATOM    727 2HG2 THR A  57       9.384  20.406  -5.977  1.00  8.020          H  
ATOM    728 3HG2 THR A  57      10.058  19.029  -6.854  1.00  8.020          H  
ATOM    729  N   LYS A  58       9.604  22.114  -8.206  1.00  3.390          N  
ATOM    730  CA  LYS A  58       8.513  23.070  -8.323  1.00  2.940          C  
ATOM    731  C   LYS A  58       7.791  23.189  -6.971  1.00  2.340          C  
ATOM    732  O   LYS A  58       7.492  22.154  -6.353  1.00  2.220          O  
ATOM    733  CB  LYS A  58       7.532  22.661  -9.429  1.00  4.300          C  
ATOM    734  CG  LYS A  58       6.446  23.701  -9.742  1.00  4.300          C  
ATOM    735  CD  LYS A  58       5.564  23.285 -10.916  1.00  4.300          C  
ATOM    736  CE  LYS A  58       4.526  24.362 -11.244  1.00  4.300          C  
ATOM    737  NZ  LYS A  58       3.659  23.972 -12.409  1.00  4.300          N  
ATOM    738  H   LYS A  58       9.640  21.297  -8.793  1.00  4.070          H  
ATOM    739  HA  LYS A  58       8.945  24.011  -8.622  1.00  3.530          H  
ATOM    740 1HB  LYS A  58       8.069  22.436 -10.345  1.00  5.160          H  
ATOM    741 2HB  LYS A  58       7.005  21.770  -9.128  1.00  5.160          H  
ATOM    742 1HG  LYS A  58       5.810  23.848  -8.860  1.00  5.160          H  
ATOM    743 2HG  LYS A  58       6.916  24.644  -9.996  1.00  5.160          H  
ATOM    744 1HD  LYS A  58       6.174  23.099 -11.804  1.00  5.160          H  
ATOM    745 2HD  LYS A  58       5.035  22.363 -10.666  1.00  5.160          H  
ATOM    746 1HE  LYS A  58       3.895  24.524 -10.373  1.00  5.160          H  
ATOM    747 2HE  LYS A  58       5.043  25.288 -11.486  1.00  5.160          H  
ATOM    748 1HZ  LYS A  58       2.986  24.682 -12.618  1.00  5.160          H  
ATOM    749 2HZ  LYS A  58       4.223  23.778 -13.247  1.00  5.160          H  
ATOM    750 3HZ  LYS A  58       3.176  23.090 -12.225  1.00  5.160          H  
ATOM    751  N   PRO A  59       7.468  24.419  -6.494  1.00  2.370          N  
ATOM    752  CA  PRO A  59       6.756  24.682  -5.255  1.00  2.130          C  
ATOM    753  C   PRO A  59       5.474  23.879  -5.175  1.00  1.630          C  
ATOM    754  O   PRO A  59       4.749  23.724  -6.157  1.00  1.960          O  
ATOM    755  CB  PRO A  59       6.480  26.187  -5.347  1.00  3.190          C  
ATOM    756  CG  PRO A  59       7.631  26.727  -6.153  1.00  3.190          C  
ATOM    757  CD  PRO A  59       7.917  25.665  -7.186  1.00  3.190          C  
ATOM    758  HA  PRO A  59       7.410  24.450  -4.408  1.00  2.560          H  
ATOM    759 1HB  PRO A  59       5.500  26.360  -5.818  1.00  3.830          H  
ATOM    760 2HB  PRO A  59       6.426  26.617  -4.333  1.00  3.830          H  
ATOM    761 1HG  PRO A  59       7.358  27.696  -6.600  1.00  3.830          H  
ATOM    762 2HG  PRO A  59       8.495  26.914  -5.492  1.00  3.830          H  
ATOM    763 1HD  PRO A  59       7.347  25.860  -8.095  1.00  3.830          H  
ATOM    764 2HD  PRO A  59       9.009  25.670  -7.342  1.00  3.830          H  
ATOM    765  N   GLY A  60       5.240  23.364  -3.986  1.00  1.320          N  
ATOM    766  CA  GLY A  60       4.142  22.503  -3.624  1.00  1.130          C  
ATOM    767  C   GLY A  60       3.536  22.990  -2.329  1.00  0.930          C  
ATOM    768  O   GLY A  60       3.419  24.198  -2.092  1.00  1.450          O  
ATOM    769  H   GLY A  60       5.867  23.582  -3.211  1.00  1.580          H  
ATOM    770 1HA  GLY A  60       3.395  22.474  -4.414  1.00  1.360          H  
ATOM    771 2HA  GLY A  60       4.531  21.510  -3.491  1.00  1.360          H  
ATOM    772  N   GLY A  61       3.064  22.051  -1.522  1.00  1.040          N  
ATOM    773  CA  GLY A  61       2.469  22.441  -0.261  1.00  1.110          C  
ATOM    774  C   GLY A  61       1.999  21.305   0.629  1.00  0.960          C  
ATOM    775  O   GLY A  61       1.991  20.133   0.242  1.00  0.860          O  
ATOM    776  H   GLY A  61       3.185  21.074  -1.795  1.00  1.250          H  
ATOM    777 1HA  GLY A  61       3.212  23.017   0.286  1.00  1.330          H  
ATOM    778 2HA  GLY A  61       1.631  23.108  -0.456  1.00  1.330          H  
ATOM    779  N   LEU A  62       1.605  21.708   1.839  1.00  1.030          N  
ATOM    780  CA  LEU A  62       1.123  20.858   2.928  1.00  1.000          C  
ATOM    781  C   LEU A  62      -0.355  20.635   2.929  1.00  0.960          C  
ATOM    782  O   LEU A  62      -1.136  21.571   2.741  1.00  1.120          O  
ATOM    783  CB  LEU A  62       1.421  21.531   4.279  1.00  1.410          C  
ATOM    784  CG  LEU A  62       0.795  20.898   5.635  1.00  1.410          C  
ATOM    785  CD1 LEU A  62       1.393  19.546   5.998  1.00  1.410          C  
ATOM    786  CD2 LEU A  62       0.992  21.879   6.743  1.00  1.410          C  
ATOM    787  H   LEU A  62       1.674  22.706   2.020  1.00  1.240          H  
ATOM    788  HA  LEU A  62       1.627  19.895   2.862  1.00  1.200          H  
ATOM    789 1HB  LEU A  62       2.495  21.604   4.391  1.00  1.690          H  
ATOM    790 2HB  LEU A  62       1.025  22.511   4.210  1.00  1.690          H  
ATOM    791  HG  LEU A  62      -0.276  20.755   5.505  1.00  1.690          H  
ATOM    792 1HD1 LEU A  62       0.912  19.186   6.908  1.00  1.690          H  
ATOM    793 2HD1 LEU A  62       1.210  18.847   5.216  1.00  1.690          H  
ATOM    794 3HD1 LEU A  62       2.447  19.616   6.158  1.00  1.690          H  
ATOM    795 1HD2 LEU A  62       0.541  21.492   7.658  1.00  1.690          H  
ATOM    796 2HD2 LEU A  62       2.031  22.055   6.904  1.00  1.690          H  
ATOM    797 3HD2 LEU A  62       0.515  22.812   6.482  1.00  1.690          H  
ATOM    798  N   PHE A  63      -0.728  19.397   3.213  1.00  0.820          N  
ATOM    799  CA  PHE A  63      -2.118  19.092   3.415  1.00  0.810          C  
ATOM    800  C   PHE A  63      -2.318  18.321   4.716  1.00  0.880          C  
ATOM    801  O   PHE A  63      -1.496  17.505   5.141  1.00  0.900          O  
ATOM    802  CB  PHE A  63      -2.686  18.337   2.223  1.00  1.140          C  
ATOM    803  CG  PHE A  63      -2.588  19.149   0.968  1.00  1.140          C  
ATOM    804  CD1 PHE A  63      -1.541  18.957   0.116  1.00  1.140          C  
ATOM    805  CD2 PHE A  63      -3.518  20.116   0.659  1.00  1.140          C  
ATOM    806  CE1 PHE A  63      -1.389  19.688  -1.016  1.00  1.140          C  
ATOM    807  CE2 PHE A  63      -3.388  20.861  -0.484  1.00  1.140          C  
ATOM    808  CZ  PHE A  63      -2.312  20.646  -1.326  1.00  1.140          C  
ATOM    809  H   PHE A  63      -0.016  18.675   3.297  1.00  0.980          H  
ATOM    810  HA  PHE A  63      -2.643  20.031   3.495  1.00  0.970          H  
ATOM    811 1HB  PHE A  63      -2.162  17.396   2.082  1.00  1.370          H  
ATOM    812 2HB  PHE A  63      -3.736  18.114   2.404  1.00  1.370          H  
ATOM    813  HD1 PHE A  63      -0.842  18.216   0.361  1.00  1.370          H  
ATOM    814  HD2 PHE A  63      -4.359  20.289   1.323  1.00  1.370          H  
ATOM    815  HE1 PHE A  63      -0.534  19.513  -1.671  1.00  1.370          H  
ATOM    816  HE2 PHE A  63      -4.129  21.622  -0.724  1.00  1.370          H  
ATOM    817  HZ  PHE A  63      -2.203  21.237  -2.231  1.00  1.370          H  
ATOM    818  N   GLY A  64      -3.459  18.530   5.346  1.00  0.970          N  
ATOM    819  CA  GLY A  64      -3.761  17.798   6.576  1.00  1.120          C  
ATOM    820  C   GLY A  64      -4.304  16.388   6.333  1.00  1.120          C  
ATOM    821  O   GLY A  64      -4.461  15.607   7.273  1.00  1.300          O  
ATOM    822  H   GLY A  64      -4.094  19.241   4.963  1.00  1.160          H  
ATOM    823 1HA  GLY A  64      -2.861  17.740   7.190  1.00  1.340          H  
ATOM    824 2HA  GLY A  64      -4.488  18.367   7.152  1.00  1.340          H  
ATOM    825  N   THR A  65      -4.598  16.079   5.071  1.00  0.980          N  
ATOM    826  CA  THR A  65      -5.177  14.804   4.661  1.00  1.030          C  
ATOM    827  C   THR A  65      -4.487  14.183   3.448  1.00  0.950          C  
ATOM    828  O   THR A  65      -3.863  14.865   2.627  1.00  0.830          O  
ATOM    829  CB  THR A  65      -6.660  14.973   4.295  1.00  1.420          C  
ATOM    830  OG1 THR A  65      -6.742  15.842   3.148  1.00  1.420          O  
ATOM    831  CG2 THR A  65      -7.454  15.570   5.453  1.00  1.420          C  
ATOM    832  H   THR A  65      -4.417  16.776   4.369  1.00  1.180          H  
ATOM    833  HA  THR A  65      -5.089  14.104   5.493  1.00  1.240          H  
ATOM    834  HB  THR A  65      -7.077  14.002   4.033  1.00  1.710          H  
ATOM    835  HG1 THR A  65      -7.518  15.611   2.611  1.00  1.710          H  
ATOM    836 1HG2 THR A  65      -8.496  15.678   5.158  1.00  1.710          H  
ATOM    837 2HG2 THR A  65      -7.385  14.906   6.314  1.00  1.710          H  
ATOM    838 3HG2 THR A  65      -7.060  16.536   5.719  1.00  1.710          H  
ATOM    839  N   SER A  66      -4.741  12.885   3.255  1.00  1.090          N  
ATOM    840  CA  SER A  66      -4.237  12.088   2.133  1.00  1.140          C  
ATOM    841  C   SER A  66      -4.952  12.393   0.823  1.00  1.160          C  
ATOM    842  O   SER A  66      -4.591  11.875  -0.235  1.00  1.250          O  
ATOM    843  CB  SER A  66      -4.391  10.617   2.449  1.00  1.580          C  
ATOM    844  OG  SER A  66      -5.747  10.270   2.528  1.00  1.580          O  
ATOM    845  H   SER A  66      -5.281  12.393   3.953  1.00  1.310          H  
ATOM    846  HA  SER A  66      -3.179  12.313   2.001  1.00  1.370          H  
ATOM    847 1HB  SER A  66      -3.903  10.027   1.675  1.00  1.890          H  
ATOM    848 2HB  SER A  66      -3.903  10.389   3.388  1.00  1.890          H  
ATOM    849  HG  SER A  66      -5.769   9.319   2.676  1.00  1.890          H  
ATOM    850  N   SER A  67      -6.030  13.171   0.922  1.00  1.150          N  
ATOM    851  CA  SER A  67      -6.828  13.606  -0.215  1.00  1.220          C  
ATOM    852  C   SER A  67      -6.184  14.786  -0.918  1.00  1.120          C  
ATOM    853  O   SER A  67      -6.570  15.141  -2.035  1.00  1.230          O  
ATOM    854  CB  SER A  67      -8.187  14.104   0.244  1.00  1.680          C  
ATOM    855  OG  SER A  67      -8.051  15.328   0.976  1.00  1.680          O  
ATOM    856  H   SER A  67      -6.277  13.504   1.837  1.00  1.380          H  
ATOM    857  HA  SER A  67      -6.930  12.779  -0.919  1.00  1.460          H  
ATOM    858 1HB  SER A  67      -8.818  14.272  -0.628  1.00  2.020          H  
ATOM    859 2HB  SER A  67      -8.670  13.352   0.863  1.00  2.020          H  
ATOM    860  HG  SER A  67      -8.926  15.765   0.954  1.00  2.020          H  
ATOM    861  N   PHE A  68      -5.230  15.424  -0.233  1.00  0.980          N  
ATOM    862  CA  PHE A  68      -4.565  16.637  -0.674  1.00  0.970          C  
ATOM    863  C   PHE A  68      -5.533  17.812  -0.877  1.00  1.080          C  
ATOM    864  O   PHE A  68      -5.270  18.704  -1.684  1.00  1.240          O  
ATOM    865  CB  PHE A  68      -3.750  16.390  -1.938  1.00  1.360          C  
ATOM    866  CG  PHE A  68      -2.791  15.245  -1.773  1.00  1.360          C  
ATOM    867  CD1 PHE A  68      -2.984  14.081  -2.476  1.00  1.360          C  
ATOM    868  CD2 PHE A  68      -1.715  15.311  -0.898  1.00  1.360          C  
ATOM    869  CE1 PHE A  68      -2.132  13.019  -2.323  1.00  1.360          C  
ATOM    870  CE2 PHE A  68      -0.870  14.248  -0.756  1.00  1.360          C  
ATOM    871  CZ  PHE A  68      -1.078  13.109  -1.460  1.00  1.360          C  
ATOM    872  H   PHE A  68      -4.923  15.047   0.669  1.00  1.180          H  
ATOM    873  HA  PHE A  68      -3.866  16.908   0.103  1.00  1.160          H  
ATOM    874 1HB  PHE A  68      -4.411  16.178  -2.775  1.00  1.630          H  
ATOM    875 2HB  PHE A  68      -3.180  17.287  -2.186  1.00  1.630          H  
ATOM    876  HD1 PHE A  68      -3.833  14.007  -3.160  1.00  1.630          H  
ATOM    877  HD2 PHE A  68      -1.544  16.212  -0.332  1.00  1.630          H  
ATOM    878  HE1 PHE A  68      -2.295  12.100  -2.885  1.00  1.630          H  
ATOM    879  HE2 PHE A  68      -0.032  14.306  -0.088  1.00  1.630          H  
ATOM    880  HZ  PHE A  68      -0.402  12.267  -1.337  1.00  1.630          H  
ATOM    881  N   SER A  69      -6.658  17.823  -0.140  1.00  1.100          N  
ATOM    882  CA  SER A  69      -7.625  18.917  -0.227  1.00  1.260          C  
ATOM    883  C   SER A  69      -7.658  19.849   0.999  1.00  1.230          C  
ATOM    884  O   SER A  69      -8.244  20.929   0.935  1.00  1.350          O  
ATOM    885  CB  SER A  69      -9.027  18.358  -0.452  1.00  1.700          C  
ATOM    886  OG  SER A  69      -9.478  17.564   0.638  1.00  1.700          O  
ATOM    887  H   SER A  69      -6.873  17.036   0.465  1.00  1.320          H  
ATOM    888  HA  SER A  69      -7.364  19.521  -1.095  1.00  1.510          H  
ATOM    889 1HB  SER A  69      -9.718  19.184  -0.608  1.00  2.040          H  
ATOM    890 2HB  SER A  69      -9.028  17.758  -1.362  1.00  2.040          H  
ATOM    891  HG  SER A  69     -10.421  17.421   0.477  1.00  2.040          H  
ATOM    892  N   GLN A  70      -7.041  19.439   2.109  1.00  1.150          N  
ATOM    893  CA  GLN A  70      -7.059  20.191   3.374  1.00  1.180          C  
ATOM    894  C   GLN A  70      -5.882  21.166   3.584  1.00  1.060          C  
ATOM    895  O   GLN A  70      -4.785  20.696   3.854  1.00  0.940          O  
ATOM    896  CB  GLN A  70      -7.053  19.190   4.535  1.00  1.640          C  
ATOM    897  CG  GLN A  70      -6.896  19.783   5.959  1.00  1.640          C  
ATOM    898  CD  GLN A  70      -8.020  20.629   6.426  1.00  1.640          C  
ATOM    899  OE1 GLN A  70      -9.163  20.174   6.546  1.00  1.640          O  
ATOM    900  NE2 GLN A  70      -7.711  21.891   6.705  1.00  1.640          N  
ATOM    901  H   GLN A  70      -6.584  18.541   2.090  1.00  1.380          H  
ATOM    902  HA  GLN A  70      -8.009  20.702   3.397  1.00  1.420          H  
ATOM    903 1HB  GLN A  70      -7.986  18.626   4.518  1.00  1.970          H  
ATOM    904 2HB  GLN A  70      -6.254  18.474   4.379  1.00  1.970          H  
ATOM    905 1HG  GLN A  70      -6.827  18.948   6.647  1.00  1.970          H  
ATOM    906 2HG  GLN A  70      -5.988  20.380   6.030  1.00  1.970          H  
ATOM    907 1HE2 GLN A  70      -8.416  22.519   7.033  1.00  1.970          H  
ATOM    908 2HE2 GLN A  70      -6.747  22.243   6.564  1.00  1.970          H  
ATOM    909  N   PRO A  71      -6.093  22.504   3.603  1.00  1.340          N  
ATOM    910  CA  PRO A  71      -5.079  23.565   3.734  1.00  1.330          C  
ATOM    911  C   PRO A  71      -4.423  23.605   5.134  1.00  1.300          C  
ATOM    912  O   PRO A  71      -5.047  23.141   6.094  1.00  1.530          O  
ATOM    913  CB  PRO A  71      -5.925  24.828   3.468  1.00  2.000          C  
ATOM    914  CG  PRO A  71      -7.324  24.467   3.826  1.00  2.000          C  
ATOM    915  CD  PRO A  71      -7.476  23.034   3.459  1.00  2.000          C  
ATOM    916  HA  PRO A  71      -4.328  23.418   2.948  1.00  1.600          H  
ATOM    917 1HB  PRO A  71      -5.612  25.636   4.121  1.00  2.390          H  
ATOM    918 2HB  PRO A  71      -5.800  25.165   2.427  1.00  2.390          H  
ATOM    919 1HG  PRO A  71      -7.493  24.642   4.901  1.00  2.390          H  
ATOM    920 2HG  PRO A  71      -8.034  25.113   3.286  1.00  2.390          H  
ATOM    921 1HD  PRO A  71      -8.171  22.615   4.180  1.00  2.390          H  
ATOM    922 2HD  PRO A  71      -7.833  22.929   2.419  1.00  2.390          H  
ATOM    923  N   ALA A  72      -3.187  24.174   5.297  1.00  1.220          N  
ATOM    924  CA  ALA A  72      -2.294  24.833   4.304  1.00  1.100          C  
ATOM    925  C   ALA A  72      -0.849  24.929   4.801  1.00  1.060          C  
ATOM    926  O   ALA A  72      -0.600  24.927   6.006  1.00  1.090          O  
ATOM    927  CB  ALA A  72      -2.719  26.267   4.002  1.00  1.590          C  
ATOM    928  H   ALA A  72      -2.824  24.138   6.243  1.00  1.460          H  
ATOM    929  HA  ALA A  72      -2.289  24.234   3.392  1.00  1.320          H  
ATOM    930 1HB  ALA A  72      -2.020  26.697   3.284  1.00  1.910          H  
ATOM    931 2HB  ALA A  72      -3.680  26.323   3.595  1.00  1.910          H  
ATOM    932 3HB  ALA A  72      -2.684  26.848   4.923  1.00  1.910          H  
ATOM    933  N   THR A  73       0.091  25.108   3.875  1.00  1.090          N  
ATOM    934  CA  THR A  73       1.507  25.317   4.193  1.00  1.160          C  
ATOM    935  C   THR A  73       1.654  26.512   5.128  1.00  1.140          C  
ATOM    936  O   THR A  73       1.058  27.568   4.889  1.00  1.110          O  
ATOM    937  CB  THR A  73       2.321  25.573   2.905  1.00  1.600          C  
ATOM    938  OG1 THR A  73       2.113  24.509   1.980  1.00  1.600          O  
ATOM    939  CG2 THR A  73       3.825  25.603   3.221  1.00  1.600          C  
ATOM    940  H   THR A  73      -0.169  25.085   2.897  1.00  1.310          H  
ATOM    941  HA  THR A  73       1.908  24.448   4.717  1.00  1.390          H  
ATOM    942  HB  THR A  73       2.013  26.517   2.454  1.00  1.920          H  
ATOM    943  HG1 THR A  73       2.497  24.789   1.129  1.00  1.920          H  
ATOM    944 1HG2 THR A  73       4.385  25.766   2.301  1.00  1.920          H  
ATOM    945 2HG2 THR A  73       4.049  26.407   3.919  1.00  1.920          H  
ATOM    946 3HG2 THR A  73       4.121  24.647   3.659  1.00  1.920          H  
ATOM    947  N   SER A  74       2.441  26.336   6.197  1.00  1.250          N  
ATOM    948  CA  SER A  74       2.736  27.330   7.232  1.00  1.340          C  
ATOM    949  C   SER A  74       1.552  27.660   8.156  1.00  1.270          C  
ATOM    950  O   SER A  74       1.656  28.546   9.008  1.00  1.400          O  
ATOM    951  CB  SER A  74       3.289  28.612   6.615  1.00  1.840          C  
ATOM    952  OG  SER A  74       4.469  28.363   5.882  1.00  1.840          O  
ATOM    953  H   SER A  74       2.915  25.439   6.323  1.00  1.500          H  
ATOM    954  HA  SER A  74       3.526  26.913   7.856  1.00  1.610          H  
ATOM    955 1HB  SER A  74       2.550  29.080   5.978  1.00  2.210          H  
ATOM    956 2HB  SER A  74       3.508  29.319   7.412  1.00  2.210          H  
ATOM    957  HG  SER A  74       4.707  29.204   5.485  1.00  2.210          H  
ATOM    958  N   THR A  75       0.462  26.903   8.040  1.00  1.120          N  
ATOM    959  CA  THR A  75      -0.694  27.030   8.915  1.00  1.030          C  
ATOM    960  C   THR A  75      -0.771  25.760   9.751  1.00  0.990          C  
ATOM    961  O   THR A  75      -0.640  24.657   9.225  1.00  1.090          O  
ATOM    962  CB  THR A  75      -1.994  27.244   8.104  1.00  1.480          C  
ATOM    963  OG1 THR A  75      -1.891  28.459   7.347  1.00  1.480          O  
ATOM    964  CG2 THR A  75      -3.202  27.331   9.016  1.00  1.480          C  
ATOM    965  H   THR A  75       0.407  26.203   7.296  1.00  1.340          H  
ATOM    966  HA  THR A  75      -0.553  27.876   9.585  1.00  1.240          H  
ATOM    967  HB  THR A  75      -2.131  26.414   7.420  1.00  1.770          H  
ATOM    968  HG1 THR A  75      -1.217  28.345   6.663  1.00  1.770          H  
ATOM    969 1HG2 THR A  75      -4.093  27.481   8.412  1.00  1.770          H  
ATOM    970 2HG2 THR A  75      -3.309  26.407   9.583  1.00  1.770          H  
ATOM    971 3HG2 THR A  75      -3.082  28.167   9.703  1.00  1.770          H  
ATOM    972  N   SER A  76      -0.927  25.897  11.059  1.00  0.940          N  
ATOM    973  CA  SER A  76      -1.009  24.712  11.906  1.00  0.980          C  
ATOM    974  C   SER A  76      -2.230  23.867  11.552  1.00  0.970          C  
ATOM    975  O   SER A  76      -3.309  24.403  11.279  1.00  1.420          O  
ATOM    976  CB  SER A  76      -1.088  25.123  13.366  1.00  1.360          C  
ATOM    977  OG  SER A  76       0.073  25.808  13.767  1.00  1.360          O  
ATOM    978  H   SER A  76      -0.999  26.815  11.471  1.00  1.130          H  
ATOM    979  HA  SER A  76      -0.116  24.104  11.755  1.00  1.180          H  
ATOM    980 1HB  SER A  76      -1.960  25.756  13.519  1.00  1.630          H  
ATOM    981 2HB  SER A  76      -1.218  24.231  13.979  1.00  1.630          H  
ATOM    982  HG  SER A  76      -0.048  26.009  14.700  1.00  1.630          H  
ATOM    983  N   THR A  77      -2.075  22.541  11.605  1.00  0.750          N  
ATOM    984  CA  THR A  77      -3.187  21.627  11.357  1.00  0.780          C  
ATOM    985  C   THR A  77      -3.583  20.969  12.669  1.00  0.750          C  
ATOM    986  O   THR A  77      -2.760  20.352  13.361  1.00  0.760          O  
ATOM    987  CB  THR A  77      -2.816  20.539  10.326  1.00  1.080          C  
ATOM    988  OG1 THR A  77      -2.474  21.159   9.087  1.00  1.080          O  
ATOM    989  CG2 THR A  77      -4.015  19.606  10.083  1.00  1.080          C  
ATOM    990  H   THR A  77      -1.153  22.159  11.817  1.00  0.900          H  
ATOM    991  HA  THR A  77      -4.038  22.190  10.979  1.00  0.940          H  
ATOM    992  HB  THR A  77      -1.964  19.963  10.694  1.00  1.300          H  
ATOM    993  HG1 THR A  77      -1.712  21.737   9.227  1.00  1.300          H  
ATOM    994 1HG2 THR A  77      -3.738  18.852   9.360  1.00  1.300          H  
ATOM    995 2HG2 THR A  77      -4.315  19.118  11.006  1.00  1.300          H  
ATOM    996 3HG2 THR A  77      -4.855  20.186   9.701  1.00  1.300          H  
ATOM    997  N   GLY A  78      -4.851  21.114  13.032  1.00  0.770          N  
ATOM    998  CA  GLY A  78      -5.319  20.534  14.279  1.00  0.790          C  
ATOM    999  C   GLY A  78      -5.869  19.132  14.093  1.00  0.790          C  
ATOM   1000  O   GLY A  78      -6.500  18.826  13.078  1.00  0.870          O  
ATOM   1001  H   GLY A  78      -5.482  21.632  12.434  1.00  0.920          H  
ATOM   1002 1HA  GLY A  78      -4.504  20.507  15.003  1.00  0.950          H  
ATOM   1003 2HA  GLY A  78      -6.092  21.172  14.704  1.00  0.950          H  
ATOM   1004  N   PHE A  79      -5.673  18.322  15.125  1.00  0.730          N  
ATOM   1005  CA  PHE A  79      -6.150  16.953  15.222  1.00  0.770          C  
ATOM   1006  C   PHE A  79      -6.851  16.733  16.553  1.00  0.790          C  
ATOM   1007  O   PHE A  79      -6.558  17.412  17.543  1.00  0.820          O  
ATOM   1008  CB  PHE A  79      -5.000  15.960  15.024  1.00  1.060          C  
ATOM   1009  CG  PHE A  79      -4.441  15.997  13.626  1.00  1.060          C  
ATOM   1010  CD1 PHE A  79      -3.450  16.876  13.264  1.00  1.060          C  
ATOM   1011  CD2 PHE A  79      -4.931  15.136  12.663  1.00  1.060          C  
ATOM   1012  CE1 PHE A  79      -2.967  16.912  11.998  1.00  1.060          C  
ATOM   1013  CE2 PHE A  79      -4.451  15.173  11.381  1.00  1.060          C  
ATOM   1014  CZ  PHE A  79      -3.469  16.068  11.051  1.00  1.060          C  
ATOM   1015  H   PHE A  79      -5.124  18.683  15.911  1.00  0.880          H  
ATOM   1016  HA  PHE A  79      -6.877  16.785  14.427  1.00  0.920          H  
ATOM   1017 1HB  PHE A  79      -4.194  16.199  15.720  1.00  1.270          H  
ATOM   1018 2HB  PHE A  79      -5.329  14.941  15.245  1.00  1.270          H  
ATOM   1019  HD1 PHE A  79      -3.062  17.551  13.991  1.00  1.270          H  
ATOM   1020  HD2 PHE A  79      -5.716  14.426  12.929  1.00  1.270          H  
ATOM   1021  HE1 PHE A  79      -2.190  17.617  11.732  1.00  1.270          H  
ATOM   1022  HE2 PHE A  79      -4.850  14.494  10.622  1.00  1.270          H  
ATOM   1023  HZ  PHE A  79      -3.086  16.104  10.032  1.00  1.270          H  
ATOM   1024  N   GLY A  80      -7.769  15.771  16.588  1.00  0.890          N  
ATOM   1025  CA  GLY A  80      -8.453  15.458  17.832  1.00  0.930          C  
ATOM   1026  C   GLY A  80      -7.468  14.901  18.842  1.00  0.860          C  
ATOM   1027  O   GLY A  80      -6.405  14.398  18.476  1.00  1.350          O  
ATOM   1028  H   GLY A  80      -7.985  15.252  15.750  1.00  1.070          H  
ATOM   1029 1HA  GLY A  80      -8.922  16.358  18.231  1.00  1.120          H  
ATOM   1030 2HA  GLY A  80      -9.242  14.731  17.644  1.00  1.120          H  
ATOM   1031  N   PHE A  81      -7.802  15.008  20.119  1.00  0.890          N  
ATOM   1032  CA  PHE A  81      -6.933  14.457  21.137  1.00  0.870          C  
ATOM   1033  C   PHE A  81      -7.644  14.200  22.446  1.00  1.010          C  
ATOM   1034  O   PHE A  81      -8.216  15.112  23.045  1.00  1.210          O  
ATOM   1035  CB  PHE A  81      -5.796  15.413  21.419  1.00  1.230          C  
ATOM   1036  CG  PHE A  81      -4.844  14.874  22.394  1.00  1.230          C  
ATOM   1037  CD1 PHE A  81      -3.861  14.022  21.992  1.00  1.230          C  
ATOM   1038  CD2 PHE A  81      -4.945  15.193  23.745  1.00  1.230          C  
ATOM   1039  CE1 PHE A  81      -3.005  13.501  22.899  1.00  1.230          C  
ATOM   1040  CE2 PHE A  81      -4.078  14.687  24.641  1.00  1.230          C  
ATOM   1041  CZ  PHE A  81      -3.106  13.834  24.215  1.00  1.230          C  
ATOM   1042  H   PHE A  81      -8.669  15.453  20.382  1.00  1.070          H  
ATOM   1043  HA  PHE A  81      -6.528  13.512  20.772  1.00  1.040          H  
ATOM   1044 1HB  PHE A  81      -5.268  15.637  20.496  1.00  1.470          H  
ATOM   1045 2HB  PHE A  81      -6.204  16.340  21.801  1.00  1.470          H  
ATOM   1046  HD1 PHE A  81      -3.783  13.754  20.940  1.00  1.470          H  
ATOM   1047  HD2 PHE A  81      -5.746  15.864  24.086  1.00  1.470          H  
ATOM   1048  HE1 PHE A  81      -2.249  12.809  22.583  1.00  1.470          H  
ATOM   1049  HE2 PHE A  81      -4.163  14.938  25.694  1.00  1.470          H  
ATOM   1050  HZ  PHE A  81      -2.420  13.410  24.932  1.00  1.470          H  
ATOM   1051  N   GLY A  82      -7.594  12.960  22.907  1.00  1.240          N  
ATOM   1052  CA  GLY A  82      -8.183  12.629  24.186  1.00  1.530          C  
ATOM   1053  C   GLY A  82      -7.069  12.595  25.216  1.00  1.510          C  
ATOM   1054  O   GLY A  82      -5.980  12.097  24.933  1.00  1.370          O  
ATOM   1055  H   GLY A  82      -7.114  12.251  22.373  1.00  1.490          H  
ATOM   1056 1HA  GLY A  82      -8.934  13.370  24.458  1.00  1.840          H  
ATOM   1057 2HA  GLY A  82      -8.670  11.659  24.135  1.00  1.840          H  
ATOM   1058  N   THR A  83      -7.367  12.995  26.439  1.00  1.790          N  
ATOM   1059  CA  THR A  83      -6.366  12.998  27.492  1.00  1.880          C  
ATOM   1060  C   THR A  83      -5.741  11.611  27.619  1.00  1.690          C  
ATOM   1061  O   THR A  83      -6.464  10.610  27.659  1.00  1.710          O  
ATOM   1062  CB  THR A  83      -7.042  13.407  28.818  1.00  2.600          C  
ATOM   1063  OG1 THR A  83      -7.656  14.706  28.668  1.00  2.600          O  
ATOM   1064  CG2 THR A  83      -6.073  13.446  29.955  1.00  2.600          C  
ATOM   1065  H   THR A  83      -8.283  13.369  26.646  1.00  2.150          H  
ATOM   1066  HA  THR A  83      -5.585  13.718  27.246  1.00  2.260          H  
ATOM   1067  HB  THR A  83      -7.817  12.681  29.051  1.00  3.120          H  
ATOM   1068  HG1 THR A  83      -6.952  15.393  28.533  1.00  3.120          H  
ATOM   1069 1HG2 THR A  83      -6.587  13.739  30.867  1.00  3.120          H  
ATOM   1070 2HG2 THR A  83      -5.611  12.471  30.100  1.00  3.120          H  
ATOM   1071 3HG2 THR A  83      -5.332  14.164  29.717  1.00  3.120          H  
ATOM   1072  N   SER A  84      -4.396  11.546  27.636  1.00  1.610          N  
ATOM   1073  CA  SER A  84      -3.607  10.319  27.759  1.00  1.530          C  
ATOM   1074  C   SER A  84      -3.741   9.294  26.609  1.00  1.370          C  
ATOM   1075  O   SER A  84      -3.198   8.192  26.712  1.00  1.420          O  
ATOM   1076  CB  SER A  84      -3.923   9.623  29.080  1.00  2.170          C  
ATOM   1077  OG  SER A  84      -3.658  10.460  30.180  1.00  2.170          O  
ATOM   1078  H   SER A  84      -3.831  12.395  27.594  1.00  1.930          H  
ATOM   1079  HA  SER A  84      -2.560  10.624  27.799  1.00  1.840          H  
ATOM   1080 1HB  SER A  84      -4.961   9.307  29.101  1.00  2.610          H  
ATOM   1081 2HB  SER A  84      -3.317   8.724  29.161  1.00  2.610          H  
ATOM   1082  HG  SER A  84      -3.896   9.949  30.957  1.00  2.610          H  
ATOM   1083  N   THR A  85      -4.399   9.655  25.495  1.00  1.290          N  
ATOM   1084  CA  THR A  85      -4.523   8.719  24.377  1.00  1.220          C  
ATOM   1085  C   THR A  85      -3.702   9.134  23.159  1.00  1.170          C  
ATOM   1086  O   THR A  85      -4.036  10.082  22.440  1.00  1.400          O  
ATOM   1087  CB  THR A  85      -6.009   8.593  23.959  1.00  1.740          C  
ATOM   1088  OG1 THR A  85      -6.771   8.074  25.058  1.00  1.740          O  
ATOM   1089  CG2 THR A  85      -6.165   7.665  22.762  1.00  1.740          C  
ATOM   1090  H   THR A  85      -4.853  10.569  25.438  1.00  1.550          H  
ATOM   1091  HA  THR A  85      -4.177   7.743  24.701  1.00  1.460          H  
ATOM   1092  HB  THR A  85      -6.390   9.580  23.702  1.00  2.080          H  
ATOM   1093  HG1 THR A  85      -6.784   8.728  25.775  1.00  2.080          H  
ATOM   1094 1HG2 THR A  85      -7.217   7.599  22.499  1.00  2.080          H  
ATOM   1095 2HG2 THR A  85      -5.610   8.047  21.904  1.00  2.080          H  
ATOM   1096 3HG2 THR A  85      -5.792   6.676  23.017  1.00  2.080          H  
ATOM   1097  N   GLY A  86      -2.694   8.323  22.828  1.00  1.080          N  
ATOM   1098  CA  GLY A  86      -1.876   8.659  21.672  1.00  1.070          C  
ATOM   1099  C   GLY A  86      -2.798   8.743  20.469  1.00  0.920          C  
ATOM   1100  O   GLY A  86      -3.550   7.806  20.194  1.00  0.990          O  
ATOM   1101  H   GLY A  86      -2.472   7.529  23.411  1.00  1.300          H  
ATOM   1102 1HA  GLY A  86      -1.373   9.606  21.834  1.00  1.280          H  
ATOM   1103 2HA  GLY A  86      -1.114   7.896  21.512  1.00  1.280          H  
ATOM   1104  N   THR A  87      -2.729   9.862  19.759  1.00  0.820          N  
ATOM   1105  CA  THR A  87      -3.622  10.064  18.613  1.00  0.850          C  
ATOM   1106  C   THR A  87      -2.887  10.516  17.349  1.00  0.780          C  
ATOM   1107  O   THR A  87      -2.054  11.412  17.368  1.00  0.730          O  
ATOM   1108  CB  THR A  87      -4.743  11.053  19.004  1.00  1.180          C  
ATOM   1109  OG1 THR A  87      -5.470  10.503  20.128  1.00  1.180          O  
ATOM   1110  CG2 THR A  87      -5.726  11.245  17.840  1.00  1.180          C  
ATOM   1111  H   THR A  87      -2.063  10.569  20.077  1.00  0.980          H  
ATOM   1112  HA  THR A  87      -4.100   9.116  18.384  1.00  1.020          H  
ATOM   1113  HB  THR A  87      -4.316  12.013  19.284  1.00  1.410          H  
ATOM   1114  HG1 THR A  87      -4.860  10.424  20.921  1.00  1.410          H  
ATOM   1115 1HG2 THR A  87      -6.513  11.922  18.151  1.00  1.410          H  
ATOM   1116 2HG2 THR A  87      -5.212  11.674  16.974  1.00  1.410          H  
ATOM   1117 3HG2 THR A  87      -6.160  10.288  17.567  1.00  1.410          H  
ATOM   1118  N   ALA A  88      -3.207   9.905  16.212  1.00  0.930          N  
ATOM   1119  CA  ALA A  88      -2.497  10.256  14.975  1.00  0.990          C  
ATOM   1120  C   ALA A  88      -2.508  11.758  14.722  1.00  0.940          C  
ATOM   1121  O   ALA A  88      -3.550  12.407  14.808  1.00  1.090          O  
ATOM   1122  CB  ALA A  88      -3.135   9.537  13.800  1.00  1.360          C  
ATOM   1123  H   ALA A  88      -3.916   9.187  16.210  1.00  1.120          H  
ATOM   1124  HA  ALA A  88      -1.460   9.946  15.062  1.00  1.190          H  
ATOM   1125 1HB  ALA A  88      -2.601   9.783  12.893  1.00  1.630          H  
ATOM   1126 2HB  ALA A  88      -3.093   8.462  13.964  1.00  1.630          H  
ATOM   1127 3HB  ALA A  88      -4.171   9.852  13.700  1.00  1.630          H  
ATOM   1128  N   ASN A  89      -1.336  12.282  14.349  1.00  0.910          N  
ATOM   1129  CA  ASN A  89      -1.120  13.692  14.045  1.00  0.940          C  
ATOM   1130  C   ASN A  89      -0.391  13.734  12.705  1.00  0.990          C  
ATOM   1131  O   ASN A  89       0.839  13.777  12.647  1.00  1.230          O  
ATOM   1132  CB  ASN A  89      -0.294  14.269  15.186  1.00  1.300          C  
ATOM   1133  CG  ASN A  89      -0.068  15.718  15.179  1.00  1.300          C  
ATOM   1134  OD1 ASN A  89      -0.703  16.491  14.470  1.00  1.300          O  
ATOM   1135  ND2 ASN A  89       0.872  16.124  15.997  1.00  1.300          N  
ATOM   1136  H   ASN A  89      -0.511  11.678  14.319  1.00  1.090          H  
ATOM   1137  HA  ASN A  89      -2.075  14.206  13.944  1.00  1.130          H  
ATOM   1138 1HB  ASN A  89      -0.790  14.017  16.127  1.00  1.560          H  
ATOM   1139 2HB  ASN A  89       0.678  13.769  15.206  1.00  1.560          H  
ATOM   1140 1HD2 ASN A  89       1.088  17.117  16.087  1.00  1.560          H  
ATOM   1141 2HD2 ASN A  89       1.374  15.462  16.548  1.00  1.560          H  
ATOM   1142  N   THR A  90      -1.170  13.639  11.635  1.00  0.890          N  
ATOM   1143  CA  THR A  90      -0.658  13.408  10.291  1.00  0.950          C  
ATOM   1144  C   THR A  90      -0.291  14.633   9.472  1.00  0.890          C  
ATOM   1145  O   THR A  90      -0.669  15.760   9.796  1.00  1.070          O  
ATOM   1146  CB  THR A  90      -1.697  12.582   9.523  1.00  1.310          C  
ATOM   1147  OG1 THR A  90      -2.908  13.327   9.345  1.00  1.310          O  
ATOM   1148  CG2 THR A  90      -2.025  11.361  10.356  1.00  1.310          C  
ATOM   1149  H   THR A  90      -2.175  13.670  11.760  1.00  1.070          H  
ATOM   1150  HA  THR A  90       0.244  12.807  10.383  1.00  1.140          H  
ATOM   1151  HB  THR A  90      -1.297  12.292   8.566  1.00  1.570          H  
ATOM   1152  HG1 THR A  90      -2.777  14.053   8.713  1.00  1.570          H  
ATOM   1153 1HG2 THR A  90      -2.756  10.746   9.834  1.00  1.570          H  
ATOM   1154 2HG2 THR A  90      -1.121  10.800  10.522  1.00  1.570          H  
ATOM   1155 3HG2 THR A  90      -2.436  11.657  11.314  1.00  1.570          H  
ATOM   1156  N   LEU A  91       0.426  14.388   8.368  1.00  0.790          N  
ATOM   1157  CA  LEU A  91       0.795  15.445   7.441  1.00  0.790          C  
ATOM   1158  C   LEU A  91       1.155  14.900   6.054  1.00  0.790          C  
ATOM   1159  O   LEU A  91       1.999  13.998   5.879  1.00  0.910          O  
ATOM   1160  CB  LEU A  91       1.930  16.317   8.024  1.00  1.110          C  
ATOM   1161  CG  LEU A  91       3.365  15.736   8.189  1.00  1.110          C  
ATOM   1162  CD1 LEU A  91       4.320  16.928   8.331  1.00  1.110          C  
ATOM   1163  CD2 LEU A  91       3.451  14.821   9.441  1.00  1.110          C  
ATOM   1164  H   LEU A  91       0.675  13.416   8.140  1.00  0.950          H  
ATOM   1165  HA  LEU A  91      -0.074  16.095   7.312  1.00  0.950          H  
ATOM   1166 1HB  LEU A  91       2.033  17.174   7.383  1.00  1.330          H  
ATOM   1167 2HB  LEU A  91       1.615  16.679   8.999  1.00  1.330          H  
ATOM   1168  HG  LEU A  91       3.653  15.174   7.306  1.00  1.330          H  
ATOM   1169 1HD1 LEU A  91       5.343  16.570   8.439  1.00  1.330          H  
ATOM   1170 2HD1 LEU A  91       4.251  17.556   7.441  1.00  1.330          H  
ATOM   1171 3HD1 LEU A  91       4.048  17.520   9.210  1.00  1.330          H  
ATOM   1172 1HD2 LEU A  91       4.468  14.457   9.552  1.00  1.330          H  
ATOM   1173 2HD2 LEU A  91       3.173  15.390  10.328  1.00  1.330          H  
ATOM   1174 3HD2 LEU A  91       2.790  13.976   9.341  1.00  1.330          H  
ATOM   1175  N   PHE A  92       0.558  15.523   5.053  1.00  0.760          N  
ATOM   1176  CA  PHE A  92       0.722  15.134   3.675  1.00  0.790          C  
ATOM   1177  C   PHE A  92       1.172  16.320   2.850  1.00  0.770          C  
ATOM   1178  O   PHE A  92       1.342  17.418   3.364  1.00  0.890          O  
ATOM   1179  CB  PHE A  92      -0.598  14.550   3.177  1.00  1.090          C  
ATOM   1180  CG  PHE A  92      -1.034  13.316   3.955  1.00  1.090          C  
ATOM   1181  CD1 PHE A  92      -1.808  13.446   5.103  1.00  1.090          C  
ATOM   1182  CD2 PHE A  92      -0.686  12.030   3.542  1.00  1.090          C  
ATOM   1183  CE1 PHE A  92      -2.232  12.342   5.806  1.00  1.090          C  
ATOM   1184  CE2 PHE A  92      -1.106  10.921   4.254  1.00  1.090          C  
ATOM   1185  CZ  PHE A  92      -1.883  11.080   5.381  1.00  1.090          C  
ATOM   1186  H   PHE A  92      -0.116  16.268   5.250  1.00  0.910          H  
ATOM   1187  HA  PHE A  92       1.481  14.371   3.624  1.00  0.950          H  
ATOM   1188 1HB  PHE A  92      -1.384  15.305   3.271  1.00  1.310          H  
ATOM   1189 2HB  PHE A  92      -0.529  14.286   2.142  1.00  1.310          H  
ATOM   1190  HD1 PHE A  92      -2.090  14.446   5.444  1.00  1.310          H  
ATOM   1191  HD2 PHE A  92      -0.084  11.898   2.650  1.00  1.310          H  
ATOM   1192  HE1 PHE A  92      -2.846  12.467   6.697  1.00  1.310          H  
ATOM   1193  HE2 PHE A  92      -0.832   9.921   3.925  1.00  1.310          H  
ATOM   1194  HZ  PHE A  92      -2.221  10.206   5.932  1.00  1.310          H  
ATOM   1195  N   GLY A  93       1.408  16.125   1.581  1.00  0.870          N  
ATOM   1196  CA  GLY A  93       1.841  17.232   0.766  1.00  0.900          C  
ATOM   1197  C   GLY A  93       2.061  16.779  -0.645  1.00  0.730          C  
ATOM   1198  O   GLY A  93       2.014  15.585  -0.915  1.00  0.740          O  
ATOM   1199  H   GLY A  93       1.284  15.223   1.156  1.00  1.040          H  
ATOM   1200 1HA  GLY A  93       1.122  18.031   0.803  1.00  1.080          H  
ATOM   1201 2HA  GLY A  93       2.773  17.638   1.161  1.00  1.080          H  
ATOM   1202  N   THR A  94       2.271  17.745  -1.522  1.00  0.710          N  
ATOM   1203  CA  THR A  94       2.546  17.503  -2.934  1.00  0.800          C  
ATOM   1204  C   THR A  94       3.664  18.426  -3.390  1.00  1.230          C  
ATOM   1205  O   THR A  94       3.906  19.464  -2.764  1.00  1.640          O  
ATOM   1206  CB  THR A  94       1.297  17.750  -3.814  1.00  1.080          C  
ATOM   1207  OG1 THR A  94       0.945  19.149  -3.778  1.00  1.080          O  
ATOM   1208  CG2 THR A  94       0.126  16.932  -3.300  1.00  1.080          C  
ATOM   1209  H   THR A  94       2.250  18.701  -1.158  1.00  0.850          H  
ATOM   1210  HA  THR A  94       2.881  16.468  -3.065  1.00  0.960          H  
ATOM   1211  HB  THR A  94       1.517  17.460  -4.837  1.00  1.300          H  
ATOM   1212  HG1 THR A  94       0.278  19.328  -4.446  1.00  1.300          H  
ATOM   1213 1HG2 THR A  94      -0.743  17.100  -3.931  1.00  1.300          H  
ATOM   1214 2HG2 THR A  94       0.390  15.872  -3.323  1.00  1.300          H  
ATOM   1215 3HG2 THR A  94      -0.112  17.221  -2.292  1.00  1.300          H  
ATOM   1216  N   ALA A  95       4.316  18.096  -4.507  1.00  1.530          N  
ATOM   1217  CA  ALA A  95       5.336  18.978  -5.119  1.00  2.180          C  
ATOM   1218  C   ALA A  95       5.673  18.551  -6.544  1.00  2.060          C  
ATOM   1219  O   ALA A  95       5.086  17.596  -7.074  1.00  2.200          O  
ATOM   1220  CB  ALA A  95       6.610  19.033  -4.287  1.00  2.790          C  
ATOM   1221  H   ALA A  95       4.102  17.173  -4.905  1.00  1.840          H  
ATOM   1222  HA  ALA A  95       4.918  19.982  -5.175  1.00  2.620          H  
ATOM   1223 1HB  ALA A  95       7.311  19.726  -4.747  1.00  3.350          H  
ATOM   1224 2HB  ALA A  95       6.377  19.380  -3.300  1.00  3.350          H  
ATOM   1225 3HB  ALA A  95       7.061  18.059  -4.238  1.00  3.350          H  
ATOM   1226  N   SER A  96       6.561  19.305  -7.212  1.00  2.590          N  
ATOM   1227  CA  SER A  96       7.013  18.879  -8.537  1.00  2.980          C  
ATOM   1228  C   SER A  96       5.838  18.869  -9.488  1.00  3.330          C  
ATOM   1229  O   SER A  96       5.271  19.921  -9.776  1.00  3.990          O  
ATOM   1230  CB  SER A  96       7.675  17.503  -8.456  1.00  4.020          C  
ATOM   1231  OG  SER A  96       8.284  17.174  -9.663  1.00  4.020          O  
ATOM   1232  H   SER A  96       6.924  20.173  -6.801  1.00  3.110          H  
ATOM   1233  HA  SER A  96       7.755  19.587  -8.901  1.00  3.580          H  
ATOM   1234 1HB  SER A  96       8.425  17.530  -7.676  1.00  4.820          H  
ATOM   1235 2HB  SER A  96       6.977  16.726  -8.182  1.00  4.820          H  
ATOM   1236  HG  SER A  96       8.691  16.307  -9.524  1.00  4.820          H  
ATOM   1237  N   THR A  97       5.495  17.690 -10.000  1.00  3.300          N  
ATOM   1238  CA  THR A  97       4.350  17.438 -10.884  1.00  3.800          C  
ATOM   1239  C   THR A  97       4.461  17.998 -12.308  1.00  3.890          C  
ATOM   1240  O   THR A  97       4.295  17.260 -13.279  1.00  4.300          O  
ATOM   1241  CB  THR A  97       3.086  18.020 -10.224  1.00  5.120          C  
ATOM   1242  OG1 THR A  97       2.953  17.452  -8.928  1.00  5.120          O  
ATOM   1243  CG2 THR A  97       1.847  17.650 -11.036  1.00  5.120          C  
ATOM   1244  H   THR A  97       6.060  16.900  -9.735  1.00  3.960          H  
ATOM   1245  HA  THR A  97       4.229  16.356 -10.961  1.00  4.560          H  
ATOM   1246  HB  THR A  97       3.129  19.097 -10.159  1.00  6.140          H  
ATOM   1247  HG1 THR A  97       3.781  17.643  -8.369  1.00  6.140          H  
ATOM   1248 1HG2 THR A  97       0.966  18.047 -10.540  1.00  6.140          H  
ATOM   1249 2HG2 THR A  97       1.915  18.073 -12.040  1.00  6.140          H  
ATOM   1250 3HG2 THR A  97       1.773  16.567 -11.104  1.00  6.140          H  
ATOM   1251  N   GLY A  98       4.726  19.288 -12.421  1.00  3.840          N  
ATOM   1252  CA  GLY A  98       4.848  19.963 -13.712  1.00  4.260          C  
ATOM   1253  C   GLY A  98       4.098  21.287 -13.696  1.00  4.470          C  
ATOM   1254  O   GLY A  98       3.189  21.465 -12.880  1.00  4.530          O  
ATOM   1255  OXT GLY A  98       4.655  22.288 -14.163  1.00  6.390          O  
ATOM   1256  H   GLY A  98       4.831  19.804 -11.548  1.00  4.610          H  
ATOM   1257 1HA  GLY A  98       5.901  20.139 -13.934  1.00  5.110          H  
ATOM   1258 2HA  GLY A  98       4.452  19.325 -14.503  1.00  5.110          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 -400.661 44.833 289.436 -21.3708 5.36288 13.788 152.973 -168.393 -0.91297 -6.70567 -118.578 -39.2021 -17.2461 -34.6874 -20.3489 -2.25243 0 -0.78562 4.3767 21.3632 45.9428 -22.7714 59.6366 -3.50328 22.1202 50.1173 -147.47
MET:NtermProteinFull_1 -2.24007 0.10557 1.26625 -0.44303 0.07097 0.05819 0.64213 -0.62934 -0.00017 -0.00064 -0.27497 0.5017 0 0 0 0 0 -0.02072 0.03647 2.56072 0 0 0 0.60916 0 0.03645 2.27868
PHE_2 -8.60511 0.89254 2.90371 -1.0335 0.10332 0.46247 1.22895 -2.23466 -0 -0 -1.27447 -0.29096 0 0 0 0 0 -0.01026 0.17118 0 1.49026 -0.48561 0 1.0402 0.13497 0.41887 -5.08811
ASN_3 -6.18852 0.63272 6.38324 -0.34068 0.17048 0.70409 4.01997 -3.10572 -0.00259 -0.00991 -2.91864 -0.59916 0 0 -1.2194 0 0 -0.02943 0.00164 0 1.73514 -0.5974 0 -0.93687 0.2743 0.8406 -1.18614
LYS_4 -4.62201 0.33946 3.60245 -0.32943 0.03829 0.17187 1.42174 -1.82482 -0 -0 -0.46069 -0.04888 0 0 0 0 0 -0.10526 0.03554 1.80662 0 -0.03007 0 -1.5107 -0.00958 0.74616 -0.7793
SER_5 -3.80995 0.37051 3.94059 -0.02354 0 0.02219 1.496 -1.79559 -0 -0 -1.03557 -0.2572 0 0 -0.68608 -0.61899 0 0.2124 0.00099 0.53544 0 0.2835 0.6937 -0.77834 -0.2165 0.4929 -1.17355
PHE_6 -8.22304 0.83953 3.76707 -0.78009 0.02461 0.24027 2.68934 -2.38555 -0.01057 -0.11615 0.27083 -0.07043 0 0 0 0 0 0.4227 0.02369 0 2.0486 -0.22397 0 1.0402 -0.06818 0.7075 0.19637
GLY_7 -2.82764 0.3162 2.24111 -6e-05 0 0 0.8203 -1.32493 -0 -0 -0.20789 -0.37391 0 0 0 0 0 -0.14879 0 0 0 -1.511 0 0.83697 -0.39898 0.7553 -1.82332
THR_8 -4.7689 0.96255 2.95577 -0.18648 0.12876 0.0756 2.07143 -1.88711 -0.01068 -0.11762 -1.17672 -0.44747 0 0 0 0 0 -0.06829 0.06885 0.21483 0 0.1245 2.36144 -1.0874 -0.19258 1.08401 0.10448
PRO_9 -4.58196 0.71356 1.33131 -0.08412 2e-05 0.05234 0.92508 -0.8327 -0.00486 -0.06556 -0.35691 0.72982 0 0 0 0 0 -0.11416 0.02685 0.4713 0 -0.12885 0 -2.4119 -0.0261 1.16394 -3.19292
PHE_10 -4.24101 0.72976 3.08298 -0.69252 0.05925 0.40071 1.7425 -1.69952 -0 -0 -1.61964 -0.0626 0 0 0 0 0 0.1344 0.26088 0 2.10495 0.20459 0 1.0402 -0.16892 0.53494 1.81096
GLY_11 -4.84682 0.58375 4.47508 -4e-05 0 0 2.73164 -2.4959 -0.01843 -0.09981 -2.32606 -0.45116 0 0 0 0 0 -0.14853 0 0 0 0.41283 0 0.83697 0.16797 0.35223 -0.82629
GLY_12 -3.05724 0.74879 3.18793 -4e-05 0 0 1.37415 -1.68507 -0.00011 -0.00147 -0.59315 -0.40905 0 0 0 0 0 -0.13435 0 0 0 0.34448 0 0.83697 0.23139 0.34351 1.18676
GLY_13 -2.50956 0.38331 2.07167 -0.0001 0 0 0.92573 -1.27977 -0.02805 -0.18399 -1.50244 -0.29894 0 0 0 0 0 -0.09096 0 0 0 0.4378 0 0.83697 1.13871 0.33711 0.23751
THR_14 -4.41805 0.4552 4.24552 -0.18166 0.12085 0.07064 1.96112 -2.24724 -0.03989 -0.2644 -0.64434 -0.32188 0 0 0 0 0 -0.06705 0.00018 0.10905 0 0.07297 2.31314 -1.0874 1.1231 0.26857 1.46845
GLY_15 -2.5719 0.19011 1.1997 -0.00028 0 0 0.63612 -0.96369 -0.00658 -0.0194 0.73367 -0.1679 0 0 0 0 0 -0.09535 0 0 0 -1.13808 0 0.83697 0.26122 0.21196 -0.89343
GLY_16 -2.39586 0.13101 1.84718 -0.0001 0 0 1.25446 -1.11951 -0 -0 -0.3489 -0.26504 0 0 0 0 0 0.16264 0 0 0 -0.51488 0 0.83697 1.43104 0.35956 1.37858
PHE_17 -6.18015 0.44725 3.5646 -0.61666 0.05286 0.33666 2.69346 -2.20572 -0 -0 -1.68938 0.15404 0 0 0 0 0 0.00808 6e-05 0 1.93511 -0.31333 0 1.0402 1.12667 0.45329 0.80704
GLY_18 -3.55992 0.68637 2.2721 -7e-05 0 0 0.93859 -1.42293 -0.02773 -0.19255 -1.00905 -0.3008 0 0 0 0 0 -0.16485 0 0 0 -1.53959 0 0.83697 0.20505 0.54685 -2.73155
THR_19 -4.90671 0.34279 4.65754 -0.1748 0.07856 0.06201 2.95749 -2.55992 -0.04865 -0.26872 -2.59249 -1.02916 0 0 -1.0043 0 0 0.01445 0.00983 0.48076 0 -0.43166 2.31731 -1.0874 0.62992 0.69717 -1.85596
THR_20 -2.16294 0.20532 2.54224 -0.11404 0.05382 0.05059 1.21817 -1.2747 -0 -0 -1.18641 -1.13139 0 0 -0.15806 0 0 -0.0517 0.00278 0.55028 0 0.13872 2.27397 -1.0874 0.22166 0.5212 0.61211
SER_21 -2.20167 0.23275 2.11153 -0.03263 0.00214 0.0572 0.96001 -1.188 -0 -0 0.15995 -0.94304 0 0 0 0 0 -0.05169 0.00573 0.20962 0 -0.3493 0.61678 -0.77834 -0.33009 0.27795 -1.2411
THR_22 -6.29769 0.65365 5.71887 -0.13242 0.08689 0.0853 3.48441 -3.06157 -0.04392 -0.15846 -2.13392 -1.1865 0 0 -0.84623 0 0 0.03709 0.18065 0.0596 0 -0.53056 2.27267 -1.0874 -0.46105 0.35306 -3.00754
PHE_23 -2.20565 0.20786 2.43326 -0.62292 0.04194 0.37964 0.97857 -1.28443 -0 -0 -0.77646 -0.30942 0 0 0 0 0 -0.09296 0.00387 0 1.89228 0.24465 0 1.0402 -0.15806 0.33533 2.1077
GLY_24 -3.36572 0.12119 3.93837 -0.00035 0 0 2.01912 -1.96352 -0.06484 -0.23464 -3.23883 -0.26524 0 0 0 0 0 -0.04291 0 0 0 -1.5254 0 0.83697 0.27663 0.17271 -3.33646
GLN_25 -5.42346 0.56484 2.45713 -0.91793 0.21274 1.38633 0.62216 -1.59213 -0 -0 -0.3775 -0.35741 0 0 0 0 0 0.16939 0.02018 0 1.86552 0.40513 0 -0.18838 0.78786 0.32187 -0.04366
ASN_26 -2.4521 0.12431 2.49467 -0.17364 0.01132 0.24926 1.00682 -1.24343 -0.01652 -0.11009 -1.63315 -0.29113 0 0 0 0 0 0.20322 0.01256 0 1.71324 0.03643 0 -0.93687 0.55343 0.36635 -0.08531
THR_27 -4.50311 0.47414 2.60545 -0.12177 0.07186 0.0871 0.66854 -1.66888 -0 -0 -0.88461 -0.7099 0 0 0 0 0 0.06274 0.00511 0.09956 0 -0.45746 2.31533 -1.0874 -0.16567 0.40345 -2.80553
GLY_28 -4.05272 0.5298 2.65825 -0.00034 0 0 1.72498 -1.69569 -0 -0 -2.83466 -0.236 0 0 0 0 0 0.04597 0 0 0 0.31546 0 0.83697 -0.15426 0.43265 -2.42961
PHE_29 -3.79019 0.36149 1.32113 -1.07857 0.18346 0.67722 1.18001 -1.2436 -0 -0 -0.71942 -0.21141 0 0 0 0 0 -0.01614 0.11062 0 1.48986 -0.58578 0 1.0402 -0.09077 0.2883 -1.08358
GLY_30 -2.33017 0.15684 1.96004 -0.00071 0 0 1.16263 -1.17885 -0 -0 -1.25472 -0.22211 0 0 0 0 0 -0.16256 0 0 0 -1.53948 0 0.83697 0.20051 0.16263 -2.209
THR_31 -2.34381 0.26783 1.3789 -0.13609 0.08146 0.08822 0.44735 -0.94339 -0 -0 -0.1159 -1.1746 0 0 0 0 0 -0.05756 0.00711 0.03666 0 -0.38131 2.26089 -1.0874 0.21865 0.1697 -1.28329
THR_32 -3.62618 0.16988 2.75527 -0.23234 0.28367 0.10334 1.62827 -1.74737 -0.02177 -0.26548 -1.59198 -1.23355 0 0 -1.49982 0 0 0.04873 0.0006 1.8287 0 0.15173 2.29288 -1.0874 -0.26048 0.32231 -1.98101
SER_33 -1.22026 0.04417 1.26989 -0.03268 0.00093 0.05784 0.34899 -0.6519 -0.00477 -0.10567 0.38795 -1.0119 0 0 0 0 0 -0.05573 0.00022 0.46436 0 -0.20966 0.60654 -0.77834 -0.44333 0.27801 -1.05533
GLY_34 -1.52237 0.11699 1.93846 -0.00027 0 0 0.95861 -0.98824 -0.00189 -0.01121 -0.23122 -0.16768 0 0 -0.85407 0 0 -0.11486 0 0 0 -1.20228 0 0.83697 -0.14595 0.10893 -1.28007
GLY_35 -0.68686 0.06987 0.69762 -0.00024 0 0 0.04119 -0.38989 -0.01511 -0.14861 -0.11931 -0.24215 0 0 0 0 0 -0.06863 0 0 0 0.54267 0 0.83697 0.29668 0.20443 1.01864
ALA_36 -2.81362 0.79383 0.19238 -0.02306 0 0 0.38786 -0.73644 -0.00737 -0.06501 0.47972 -0.52532 0 0 0 0 0 0.01772 0 0 0 -0.4541 0 1.8394 0.37659 1.16812 0.63072
PHE_37 -6.80278 1.1259 2.65495 -0.46108 0.00775 -0.03733 3.21331 -2.16443 -0 -0 -2.47375 -0.28772 0 0 0 0 0 0.02206 0.73821 0 1.849 -0.4327 0 1.0402 0.41909 1.76459 0.17527
GLY_38 -2.89836 0.51541 1.78862 -0.00125 0 0 1.2729 -1.17558 -0 -0 -1.32523 -0.3278 0 0 -0.41127 0 0 -0.10923 0 0 0 -1.2196 0 0.83697 0.42486 0.97712 -1.65243
THR_39 -4.65763 0.23828 3.45837 -0.17573 0.0606 0.06593 2.30766 -2.01209 -0.02547 -0.25939 -3.07172 -1.16774 0 0 0 0 0 0.04594 0.02333 0.6542 0 -0.37904 2.32607 -1.0874 0.38048 0.47327 -2.80206
SER_40 -2.15885 0.09579 1.03046 -0.02259 0 0.05575 0.39979 -0.70993 -0.0051 -0.10405 -0.93933 -0.41074 0 0 0 0 0 0.02053 0.00594 0.05471 0 -0.55382 0.60953 -0.77834 0.10935 0.46435 -2.83655
ALA_41 -3.01133 0.36826 1.05541 -0.021 0 0 1.03108 -1.08316 -0.00376 -0.05543 -1.59923 -0.45153 0 0 0 0 0 0.07837 0 0 0 -0.55939 0 1.8394 -0.0769 0.33183 -2.15741
PHE_42 -3.87677 0.50878 2.01708 -0.94404 0.12168 0.45066 0.92036 -1.45631 -0.00529 -0.01589 0.06563 -0.35382 0 0 0 0 0 0.02666 0.03273 0 1.56314 -0.46742 0 1.0402 0.12033 0.27264 0.02033
GLY_43 -3.64035 0.48538 3.17025 -4e-05 0 0 1.58144 -1.86553 -0.03206 -0.14678 -1.90667 -0.3917 0 0 0 0 0 -0.1405 0 0 0 0.27948 0 0.83697 0.93349 0.37564 -0.46098
SER_44 -3.34285 0.44851 3.79088 -0.01464 0 0.02817 1.51494 -1.85683 -0 -0 -1.68721 -0.89624 0 0 -0.124 0 0 0.21928 0.00672 0.20788 0 0.773 0.60227 -0.77834 2.07771 0.35179 1.32103
SER_45 -1.63819 0.09043 1.98303 -0.02769 0 0.04187 0.78682 -0.91386 -0 -0 -0.16098 -0.99181 0 0 -0.124 0 0 -0.02014 0.00555 0.28731 0 0.08611 0.60449 -0.77834 1.02695 0.27604 0.5336
ASN_46 -5.46575 0.46003 4.95689 -0.18497 0.04991 0.29806 0.99596 -2.54818 -0.03937 -0.25717 0.23534 -0.49382 0 0 0 0 0 -0.05018 0.02806 0 2.03188 -0.49312 0 -0.93687 -0.60446 0.30682 -1.71096
ASN_47 -2.90671 0.21162 2.86092 -0.3993 0.10613 0.81152 1.04683 -1.55733 -0 -0 -0.79176 -0.86806 0 0 0 0 0 -0.04935 0.0068 0 1.66048 -1.0487 0 -0.93687 -0.74305 0.40532 -2.19151
THR_48 -6.34264 0.45637 5.39376 -0.11646 0.06432 0.06423 3.26564 -2.97685 -0.00028 -0.00155 -2.12019 -1.45208 0 0 -1.12422 0 0 0.05037 0.07678 0.73178 0 -0.35861 2.41979 -1.0874 -0.23471 0.55754 -2.73443
GLY_49 -3.42963 0.37259 2.92501 -5e-05 0 0 0.8962 -1.75065 -0.01966 -0.14018 -0.65281 -0.39506 0 0 0 0 0 -0.16472 0 0 0 -1.43049 0 0.83697 -0.34037 0.41227 -2.88058
GLY_50 -3.16934 0.3139 2.16279 -0.00016 0 0 0.69303 -1.43962 -0.00084 -0.01106 -0.50785 -0.23451 0 0 -0.68354 0 0 0.03885 0 0 0 -0.71628 0 0.83697 0.79227 0.14386 -1.78155
LEU_51 -6.42522 0.66122 1.64257 -0.63167 0.41146 0.15437 1.55187 -1.93048 -0 -0 -0.76159 0.20907 0 0 -0.44068 0 0 0.20573 0.64827 1.45744 0 -0.30584 0 0.18072 1.17241 0.52132 -1.67904
PHE_52 -3.1051 0.15007 2.03577 -1.01187 0.37665 0.74593 0.8449 -1.12614 -0 -0 0.28899 -0.94318 0 0 0 0 0 0.00361 0.18925 0 3.09659 -0.20109 0 1.0402 0.24247 0.67502 3.30206
GLY_53 -1.53629 0.0469 1.47613 -5e-05 0 0 0.60111 -0.7749 -0.01956 -0.11792 0.14113 -0.38481 0 0 0 0 0 -0.10482 0 0 0 0.38014 0 0.83697 0.35031 0.27708 1.17142
ASN_54 -6.15398 0.40063 6.5398 -0.23337 0.01862 0.35166 2.62697 -3.08015 -0.01686 -0.1871 -2.66227 -0.77133 0 0 -1.17657 0 0 -0.01896 0.1255 0 2.33833 0.06388 0 -0.93687 0.4541 0.16733 -2.15064
SER_55 -2.64425 0.24655 2.67716 -0.02916 0.00025 0.04638 0.7242 -1.28425 -0 -0 0.52589 -1.01239 0 0 0 0 0 -0.07577 0.00943 0.16235 0 -0.24013 0.60177 -0.77834 0.15268 0.16202 -0.75562
GLN_56 -3.53897 0.29406 3.81177 -0.29087 0.05664 0.24922 2.17212 -1.6796 -0 -0 -2.06083 -0.68549 0 0 -1.70988 -0.61899 0 -0.06252 0.01147 0 2.8495 -0.15429 0 -0.18838 -0.62266 0.19278 -1.97492
THR_57 -6.39498 0.4569 3.96846 -0.16464 0.06096 0.05825 2.17385 -2.34089 -0.03707 -0.30912 -1.35602 0.20678 0 0 0 0 0 -0.07427 0.00063 0.05864 0 0.03911 2.31281 -1.0874 -0.50945 0.26064 -2.67682
LYS_58 -5.50397 1.14649 6.83041 -0.33638 0.03394 0.14463 3.88301 -2.8387 -0.00461 -0.03982 -5.72721 0.15783 0 0 -0.59239 0 0 -0.06873 0.08844 1.73434 0 0.00177 0 -1.5107 -0.45865 1.07931 -1.981
PRO_59 -2.60284 0.50425 1.42979 -0.11211 0.00166 0.08289 0.70127 -0.65515 -0 -0 -0.38429 0.28893 0 0 0 0 0 -0.03077 0.05663 0.09174 0 -1.01094 0 -2.4119 -0.50335 1.21057 -3.34363
GLY_60 -2.61241 0.40627 2.2438 -0.00067 0 0 1.48285 -1.32254 -0.01284 -0.10087 -1.70125 -0.19925 0 0 0 0 0 0.07547 0 0 0 -0.95345 0 0.83697 0.28167 0.52752 -1.04874
GLY_61 -3.69327 0.38813 3.77151 -0.00108 0 0 2.19164 -2.07167 -0 -0 -1.84486 -0.33022 0 0 0 0 0 -0.11772 0 0 0 -1.16107 0 0.83697 0.78181 0.60709 -0.64272
LEU_62 -7.88545 1.06676 3.60936 -0.58428 0.11757 0.15185 2.24312 -2.8434 -0.0198 -0.15981 -1.13025 0.27846 0 0 -0.74425 0 0 0.26312 0.33603 0.74759 0 -0.33375 0 0.18072 0.10544 1.01609 -3.58485
PHE_63 -10.3161 1.2836 5.13786 -0.63617 0.0544 0.36118 3.02752 -3.56941 -0 -0 -2.01475 0.17735 0 0 0 0 0 -0.00278 0.01751 0 1.91918 -0.24276 0 1.0402 -0.3028 0.9379 -3.12807
GLY_64 -3.17326 0.18425 2.50667 -5e-05 0 0 1.25701 -1.39931 -0 -0 -1.27895 -0.40455 0 0 0 0 0 -0.09693 0 0 0 0.4054 0 0.83697 -0.18774 0.39163 -0.95884
THR_65 -5.36662 0.58029 5.31569 -0.11031 0.0512 0.08904 2.32398 -2.5733 -0.02222 -0.15783 -1.58574 -0.52042 0 0 0 -0.33639 0 -0.00466 0.00133 0.10589 0 -0.41697 2.43676 -1.0874 -0.2777 0.4947 -1.06069
SER_66 -2.94359 0.22067 1.76774 -0.03294 0.00205 0.05662 0.38226 -1.11594 -0 -0 0.54011 -1.01365 0 0 0 0 0 0.02206 0.00514 0.20429 0 -0.3518 0.60693 -0.77834 -0.55234 0.52816 -2.45257
SER_67 -3.22972 0.36052 3.83556 -0.03355 0.00112 0.05849 1.99265 -1.73995 -0 -0 -0.5739 -1.20582 0 0 -0.56343 -0.50723 0 0.01988 0.00779 0.29266 0 -0.24247 0.83111 -0.77834 -0.61074 0.43083 -1.65453
PHE_68 -8.06694 0.94002 2.40608 -0.66966 0.06668 0.42486 1.738 -2.43423 -0 -0 -0.15871 -0.18534 0 0 0 0 0 -0.05352 0.06563 0 1.91837 0.06412 0 1.0402 -0.31959 0.54042 -2.68361
SER_69 -2.44716 0.19956 2.85678 -0.02847 0.00179 0.04743 1.32948 -1.25812 -0.00388 -0.03676 -0.07585 -0.95785 0 0 -0.56343 -0.17083 0 -0.05842 0.00348 0.47763 0 -0.01804 0.67462 -0.77834 0.0279 0.44164 -0.33684
GLN_70 -5.42074 0.87242 4.6816 -0.74808 0.20721 0.60491 2.48311 -2.14856 -0.01835 -0.12108 -2.07701 -0.50952 0 0 -0.9538 0 0 -0.0888 0.2172 0 2.78207 0.23478 0 -0.18838 0.46928 1.25175 1.53001
PRO_71 -2.90137 0.87687 1.79352 -0.1805 0.00039 0.12541 0.84464 -0.78953 -0.01638 -0.14491 -1.09339 0.09974 0 0 -0.9538 0 0 0.00708 0.01371 0.55931 0 -1.03447 0 -2.4119 0.20257 1.86728 -3.13572
ALA_72 -3.36732 0.54731 2.9101 -0.02282 0 0 1.5537 -1.57983 -0.00376 -0.05543 -1.10094 -0.36778 0 0 0 0 0 0.0056 0 0 0 -0.54879 0 1.8394 -0.22574 1.19318 0.77688
THR_73 -4.50011 0.67783 3.07083 -0.15048 0.04957 0.0565 1.63357 -1.84386 -0.04701 -0.38497 -1.48133 -0.22217 0 0 -0.74425 0 0 -0.10118 0.13777 0.06607 0 0.04687 2.273 -1.0874 -0.16503 0.61383 -2.10195
SER_74 -2.22524 0.19943 2.5427 -0.02746 0.01155 0.02733 1.15692 -1.21594 -0 -0 -1.51139 0.09817 0 0 0 0 0 0.06167 0.0005 0.06343 0 0.53081 0.6085 -0.77834 0.28985 0.47022 0.30272
THR_75 -3.09314 0.24741 3.84 -0.1629 0.06595 0.05733 1.99473 -1.83312 -0.00986 -0.06758 -1.32172 -0.29585 0 0 0 0 0 -0.05163 0.00443 0.17593 0 -0.1841 2.31958 -1.0874 0.50463 0.42338 1.52607
SER_76 -1.68873 0.10429 1.44366 -0.02695 1e-05 0.02239 0.36364 -0.77545 -0.00627 -0.02029 -0.62592 -0.19224 0 0 0 0 0 -0.03687 0.0049 0.42804 0 -0.00904 0.6013 -0.77834 -0.2512 0.20756 -1.2355
THR_77 -4.14355 0.30134 3.26409 -0.17312 0.08114 0.06288 2.33828 -1.87732 -0.04389 -0.37835 -2.10796 -0.38707 0 0 0 0 0 -0.05526 0.00041 0.10743 0 -0.02996 2.42522 -1.0874 -0.22368 0.11522 -1.81154
GLY_78 -1.90075 0.11274 0.9417 -0.00037 0 0 0.23342 -0.74395 -0.00627 -0.02029 -0.30447 -0.27542 0 0 0 0 0 -0.03879 0 0 0 0.49704 0 0.83697 0.50636 0.21598 0.05388
PHE_79 -7.71161 0.72329 3.89441 -0.58035 0.05195 0.29228 3.7875 -2.78887 -0 -0 -1.6501 0.04776 0 0 0 0 0 0.00333 0.1218 0 1.92516 -0.30656 0 1.0402 0.27107 0.2523 -0.62644
GLY_80 -1.34614 0.1312 1.47753 -0.00025 0 0 0.41922 -0.74292 -0 -0 -0.47697 -0.20335 0 0 0 0 0 -0.07853 0 0 0 0.32127 0 0.83697 -0.10681 0.16988 0.40109
PHE_81 -7.8308 0.82932 2.55206 -0.89263 0.13123 0.16968 0.76352 -2.39543 -0.00737 -0.06501 0.17678 -0.72306 0 0 0 0 0 0.06652 0.01467 0 1.87399 -0.30754 0 1.0402 0.48683 0.25178 -3.86526
GLY_82 -2.60918 0.15005 3.03286 -0.00061 0 0 1.3928 -1.55845 -0.01558 -0.10977 -1.16338 -0.32077 0 0 0 0 0 -0.06277 0 0 0 0.5693 0 0.83697 1.03812 0.39864 1.57822
THR_83 -3.8236 0.51926 2.86955 -0.16833 0.06526 0.05945 1.18357 -1.71902 -0 -0 -1.81611 -0.34437 0 0 -0.64575 0 0 -0.10755 0.00275 0.05104 0 0.04039 4.10662 -1.0874 0.47541 0.44446 0.10564
SER_84 -2.58048 0.18283 2.6708 -0.02809 0.01783 0.02834 1.33206 -1.36092 -0.00494 -0.01444 -1.50182 0.07752 0 0 0 0 0 -0.01814 0.00111 0.06539 0 0.43558 0.60041 -0.77834 0.34221 0.64382 0.11073
THR_85 -3.31611 0.26641 4.27541 -0.18935 0.15677 0.07937 1.89283 -1.99507 -0.01392 -0.07511 -2.21574 -0.41024 0 0 -0.41816 0 0 -0.00398 0.01934 0.14932 0 0.18643 2.32779 -1.0874 0.6652 0.63157 0.92535
GLY_86 -1.87621 0.28599 1.29833 -0.0002 0 0 0.2726 -0.80238 -0.00494 -0.01444 -0.37873 -0.29857 0 0 0 0 0 -0.11419 0 0 0 1.08862 0 0.83697 0.55239 0.36252 1.20777
THR_87 -4.94318 0.53694 5.15953 -0.16239 0.06821 0.05616 2.89244 -2.58064 -0.01818 -0.14476 -2.8686 -0.38464 0 0 -0.41816 0 0 0.0728 0.0009 0.24683 0 -0.15727 2.36885 -1.0874 0.42463 0.40829 -0.52965
ALA_88 -3.4219 0.31616 0.91167 -0.02584 0.00039 0 0.70021 -1.09736 -0 -0 -0.20445 -0.24716 0 0 0 0 0 -0.10654 0 0 0 0.00234 0 1.8394 -0.24109 0.40876 -1.16543
ASN_89 -6.78523 0.46717 4.65875 -0.29146 0.01958 0.5627 1.95904 -2.72182 -0.02121 -0.24864 -1.27037 -0.75877 0 0 -0.41127 0 0 0.36283 0.00878 0 2.13125 -0.57893 0 -0.93687 0.13199 0.67354 -3.04893
THR_90 -5.8495 0.6592 2.31425 -0.12208 0.19463 0.0737 1.47296 -1.9156 -0.01083 -0.14134 -0.91415 -0.65616 0 0 0 0 0 -0.01409 0.02072 0.03169 0 -0.45142 2.25737 -1.0874 0.25868 0.92087 -2.95852
LEU_91 -5.68382 0.27304 2.60635 -0.72303 0.44898 0.32137 2.45509 -2.06165 -0 -0 -3.00084 -0.15727 0 0 0 0 0 0.03552 0.01207 2.35892 0 -0.07115 0 0.18072 0.33194 0.80791 -1.86584
PHE_92 -10.2878 0.89034 4.6212 -0.57704 0.07917 0.32166 2.75561 -3.43669 -0 -0 -1.77859 0.27598 0 0 0 0 0 0.00103 0.00458 0 1.72885 -0.05715 0 1.0402 0.80948 0.68802 -2.92119
GLY_93 -4.33429 0.87567 3.05964 -0.00222 0 0 1.56967 -1.98326 -0 -0 0.06008 -0.39981 0 0 0 0 0 -0.08585 0 0 0 -1.23746 0 0.83697 0.55804 0.40179 -0.68103
THR_94 -5.98941 0.77729 3.28413 -0.10951 0.06063 0.0858 2.24226 -2.37095 -0 -0 -3.20194 -0.58925 0 0 0 0 0 0.05274 0.01082 0.14937 0 -0.28883 2.29112 -1.0874 0.01715 0.3336 -4.33238
ALA_95 -5.25853 0.57295 2.86852 -0.01541 0 0 2.27663 -2.24157 -0 -0 -2.28482 -0.34566 0 0 -0.34282 0 0 0.07738 0 0 0 -0.12863 0 1.8394 0.16087 0.53613 -2.28557
SER_96 -5.34377 0.88198 4.81775 -0.01303 0 0.03076 2.59414 -2.24581 -0.01161 -0.07135 -1.9447 -0.90451 0 0 0 0 0 0.02181 0.09753 0.16431 0 0.09125 0.60073 -0.77834 1.43784 0.56085 -0.01417
THR_97 -3.34178 0.76042 3.7351 -0.192 0.10889 0.06918 1.45339 -1.74244 -0.00503 -0.0662 -1.03099 -0.68618 0 0 -0.34282 0 0 -0.00451 0.20649 0.05013 0 0.20835 2.50533 -1.0874 2.28239 0.55248 3.4328
GLY:CtermProteinFull_98 -2.55201 0.59971 4.25908 -0.00077 0 0 2.4133 -1.72459 -0.00442 -0.02162 -5.6351 0.12482 0 0 -0.59239 0 0 0 0 0 0 0 0 0.83697 1.24217 0.49858 -0.55626
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 409036 DOMAINID 404351 MODEL 5 2022-09-10_00000002_2_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: -0.192
ATOM      1  N   MET A   1     -30.036 -32.583 -21.058  1.00 17.090          N  
ATOM      2  CA  MET A   1     -28.676 -32.115 -20.814  1.00 16.720          C  
ATOM      3  C   MET A   1     -28.471 -30.703 -21.346  1.00 16.170          C  
ATOM      4  O   MET A   1     -27.459 -30.416 -21.987  1.00 15.890          O  
ATOM      5  CB  MET A   1     -27.651 -33.065 -21.441  1.00 23.560          C  
ATOM      6  CG  MET A   1     -27.620 -34.486 -20.844  1.00 23.560          C  
ATOM      7  SD  MET A   1     -27.250 -34.519 -19.064  1.00 23.560          S  
ATOM      8  CE  MET A   1     -25.519 -34.045 -18.998  1.00 23.560          C  
ATOM      9 1H   MET A   1     -30.015 -33.551 -21.342  1.00 20.510          H  
ATOM     10 2H   MET A   1     -30.583 -32.494 -20.214  1.00 20.510          H  
ATOM     11 3H   MET A   1     -30.453 -32.029 -21.794  1.00 20.510          H  
ATOM     12  HA  MET A   1     -28.511 -32.081 -19.738  1.00 20.060          H  
ATOM     13 1HB  MET A   1     -27.867 -33.168 -22.505  1.00 28.270          H  
ATOM     14 2HB  MET A   1     -26.656 -32.636 -21.362  1.00 28.270          H  
ATOM     15 1HG  MET A   1     -28.571 -34.988 -21.007  1.00 28.270          H  
ATOM     16 2HG  MET A   1     -26.850 -35.064 -21.358  1.00 28.270          H  
ATOM     17 1HE  MET A   1     -25.186 -34.041 -17.959  1.00 28.270          H  
ATOM     18 2HE  MET A   1     -24.923 -34.761 -19.566  1.00 28.270          H  
ATOM     19 3HE  MET A   1     -25.389 -33.050 -19.417  1.00 28.270          H  
ATOM     20  N   PHE A   2     -29.453 -29.829 -21.132  1.00 16.140          N  
ATOM     21  CA  PHE A   2     -29.325 -28.450 -21.587  1.00 15.810          C  
ATOM     22  C   PHE A   2     -28.428 -27.626 -20.693  1.00 15.850          C  
ATOM     23  O   PHE A   2     -28.606 -27.599 -19.474  1.00 16.070          O  
ATOM     24  CB  PHE A   2     -30.680 -27.756 -21.667  1.00 22.270          C  
ATOM     25  CG  PHE A   2     -30.550 -26.310 -22.046  1.00 22.270          C  
ATOM     26  CD1 PHE A   2     -30.230 -25.925 -23.335  1.00 22.270          C  
ATOM     27  CD2 PHE A   2     -30.740 -25.327 -21.088  1.00 22.270          C  
ATOM     28  CE1 PHE A   2     -30.097 -24.591 -23.651  1.00 22.270          C  
ATOM     29  CE2 PHE A   2     -30.614 -24.002 -21.405  1.00 22.270          C  
ATOM     30  CZ  PHE A   2     -30.291 -23.631 -22.686  1.00 22.270          C  
ATOM     31  H   PHE A   2     -30.274 -30.087 -20.606  1.00 19.370          H  
ATOM     32  HA  PHE A   2     -28.884 -28.459 -22.585  1.00 18.970          H  
ATOM     33 1HB  PHE A   2     -31.309 -28.250 -22.404  1.00 26.720          H  
ATOM     34 2HB  PHE A   2     -31.183 -27.815 -20.704  1.00 26.720          H  
ATOM     35  HD1 PHE A   2     -30.077 -26.684 -24.102  1.00 26.720          H  
ATOM     36  HD2 PHE A   2     -30.991 -25.621 -20.064  1.00 26.720          H  
ATOM     37  HE1 PHE A   2     -29.841 -24.297 -24.668  1.00 26.720          H  
ATOM     38  HE2 PHE A   2     -30.771 -23.245 -20.641  1.00 26.720          H  
ATOM     39  HZ  PHE A   2     -30.190 -22.578 -22.939  1.00 26.720          H  
ATOM     40  N   ASN A   3     -27.483 -26.933 -21.309  1.00 15.800          N  
ATOM     41  CA  ASN A   3     -26.573 -26.065 -20.600  1.00 16.000          C  
ATOM     42  C   ASN A   3     -26.537 -24.708 -21.276  1.00 15.710          C  
ATOM     43  O   ASN A   3     -26.035 -24.574 -22.393  1.00 15.630          O  
ATOM     44  CB  ASN A   3     -25.193 -26.685 -20.539  1.00 22.320          C  
ATOM     45  CG  ASN A   3     -25.170 -27.953 -19.719  1.00 22.320          C  
ATOM     46  OD1 ASN A   3     -25.171 -27.905 -18.481  1.00 22.320          O  
ATOM     47  ND2 ASN A   3     -25.155 -29.081 -20.383  1.00 22.320          N  
ATOM     48  H   ASN A   3     -27.388 -27.022 -22.311  1.00 18.960          H  
ATOM     49  HA  ASN A   3     -26.941 -25.916 -19.585  1.00 19.200          H  
ATOM     50 1HB  ASN A   3     -24.851 -26.912 -21.549  1.00 26.780          H  
ATOM     51 2HB  ASN A   3     -24.492 -25.969 -20.108  1.00 26.780          H  
ATOM     52 1HD2 ASN A   3     -25.148 -29.950 -19.892  1.00 26.780          H  
ATOM     53 2HD2 ASN A   3     -25.166 -29.076 -21.384  1.00 26.780          H  
ATOM     54  N   LYS A   4     -27.114 -23.718 -20.614  1.00 15.690          N  
ATOM     55  CA  LYS A   4     -27.187 -22.369 -21.149  1.00 15.580          C  
ATOM     56  C   LYS A   4     -25.790 -21.807 -21.339  1.00 15.460          C  
ATOM     57  O   LYS A   4     -24.939 -21.948 -20.459  1.00 15.750          O  
ATOM     58  CB  LYS A   4     -28.002 -21.460 -20.224  1.00 21.860          C  
ATOM     59  CG  LYS A   4     -28.239 -20.042 -20.760  1.00 21.860          C  
ATOM     60  CD  LYS A   4     -29.158 -19.249 -19.833  1.00 21.860          C  
ATOM     61  CE  LYS A   4     -29.405 -17.843 -20.362  1.00 21.860          C  
ATOM     62  NZ  LYS A   4     -30.324 -17.067 -19.475  1.00 21.860          N  
ATOM     63  H   LYS A   4     -27.515 -23.915 -19.708  1.00 18.830          H  
ATOM     64  HA  LYS A   4     -27.665 -22.405 -22.127  1.00 18.700          H  
ATOM     65 1HB  LYS A   4     -28.964 -21.910 -20.025  1.00 26.230          H  
ATOM     66 2HB  LYS A   4     -27.483 -21.366 -19.271  1.00 26.230          H  
ATOM     67 1HG  LYS A   4     -27.285 -19.508 -20.841  1.00 26.230          H  
ATOM     68 2HG  LYS A   4     -28.688 -20.097 -21.751  1.00 26.230          H  
ATOM     69 1HD  LYS A   4     -30.115 -19.766 -19.736  1.00 26.230          H  
ATOM     70 2HD  LYS A   4     -28.700 -19.178 -18.847  1.00 26.230          H  
ATOM     71 1HE  LYS A   4     -28.457 -17.321 -20.432  1.00 26.230          H  
ATOM     72 2HE  LYS A   4     -29.844 -17.908 -21.357  1.00 26.230          H  
ATOM     73 1HZ  LYS A   4     -30.463 -16.142 -19.858  1.00 26.230          H  
ATOM     74 2HZ  LYS A   4     -31.216 -17.541 -19.413  1.00 26.230          H  
ATOM     75 3HZ  LYS A   4     -29.922 -16.990 -18.552  1.00 26.230          H  
ATOM     76  N   SER A   5     -25.569 -21.138 -22.462  1.00 15.170          N  
ATOM     77  CA  SER A   5     -24.285 -20.523 -22.751  1.00 15.200          C  
ATOM     78  C   SER A   5     -24.511 -19.210 -23.472  1.00 14.760          C  
ATOM     79  O   SER A   5     -25.650 -18.832 -23.753  1.00 14.980          O  
ATOM     80  CB  SER A   5     -23.408 -21.449 -23.569  1.00 21.270          C  
ATOM     81  OG  SER A   5     -23.922 -21.641 -24.855  1.00 21.270          O  
ATOM     82  H   SER A   5     -26.305 -21.068 -23.148  1.00 18.200          H  
ATOM     83  HA  SER A   5     -23.778 -20.310 -21.809  1.00 18.240          H  
ATOM     84 1HB  SER A   5     -22.396 -21.051 -23.634  1.00 25.520          H  
ATOM     85 2HB  SER A   5     -23.345 -22.408 -23.057  1.00 25.520          H  
ATOM     86  HG  SER A   5     -23.287 -22.251 -25.308  1.00 25.520          H  
ATOM     87  N   PHE A   6     -23.426 -18.494 -23.726  1.00 14.250          N  
ATOM     88  CA  PHE A   6     -23.509 -17.148 -24.290  1.00 13.920          C  
ATOM     89  C   PHE A   6     -22.725 -16.891 -25.580  1.00 13.550          C  
ATOM     90  O   PHE A   6     -21.876 -15.985 -25.638  1.00 13.450          O  
ATOM     91  CB  PHE A   6     -23.093 -16.154 -23.222  1.00 19.620          C  
ATOM     92  CG  PHE A   6     -23.946 -16.225 -22.024  1.00 19.620          C  
ATOM     93  CD1 PHE A   6     -25.180 -15.629 -22.025  1.00 19.620          C  
ATOM     94  CD2 PHE A   6     -23.529 -16.898 -20.891  1.00 19.620          C  
ATOM     95  CE1 PHE A   6     -25.993 -15.687 -20.923  1.00 19.620          C  
ATOM     96  CE2 PHE A   6     -24.340 -16.966 -19.782  1.00 19.620          C  
ATOM     97  CZ  PHE A   6     -25.574 -16.357 -19.797  1.00 19.620          C  
ATOM     98  H   PHE A   6     -22.534 -18.901 -23.498  1.00 17.100          H  
ATOM     99  HA  PHE A   6     -24.558 -16.958 -24.520  1.00 16.700          H  
ATOM    100 1HB  PHE A   6     -22.070 -16.295 -22.921  1.00 23.540          H  
ATOM    101 2HB  PHE A   6     -23.179 -15.181 -23.632  1.00 23.540          H  
ATOM    102  HD1 PHE A   6     -25.510 -15.101 -22.925  1.00 23.540          H  
ATOM    103  HD2 PHE A   6     -22.554 -17.380 -20.879  1.00 23.540          H  
ATOM    104  HE1 PHE A   6     -26.967 -15.203 -20.944  1.00 23.540          H  
ATOM    105  HE2 PHE A   6     -24.006 -17.501 -18.892  1.00 23.540          H  
ATOM    106  HZ  PHE A   6     -26.214 -16.409 -18.920  1.00 23.540          H  
ATOM    107  N   GLY A   7     -22.932 -17.720 -26.593  1.00 13.520          N  
ATOM    108  CA  GLY A   7     -22.224 -17.550 -27.856  1.00 13.370          C  
ATOM    109  C   GLY A   7     -23.046 -16.654 -28.782  1.00 12.640          C  
ATOM    110  O   GLY A   7     -23.900 -15.897 -28.317  1.00 12.770          O  
ATOM    111  H   GLY A   7     -23.622 -18.458 -26.520  1.00 16.220          H  
ATOM    112 1HA  GLY A   7     -21.244 -17.105 -27.678  1.00 16.040          H  
ATOM    113 2HA  GLY A   7     -22.056 -18.518 -28.318  1.00 16.040          H  
ATOM    114  N   THR A   8     -22.783 -16.725 -30.081  1.00 12.120          N  
ATOM    115  CA  THR A   8     -23.479 -15.864 -31.031  1.00 11.600          C  
ATOM    116  C   THR A   8     -24.909 -16.331 -31.353  1.00 11.080          C  
ATOM    117  O   THR A   8     -25.144 -17.530 -31.489  1.00 11.020          O  
ATOM    118  CB  THR A   8     -22.715 -15.791 -32.378  1.00 16.450          C  
ATOM    119  OG1 THR A   8     -23.441 -14.932 -33.264  1.00 16.450          O  
ATOM    120  CG2 THR A   8     -22.604 -17.176 -33.031  1.00 16.450          C  
ATOM    121  H   THR A   8     -22.081 -17.373 -30.407  1.00 14.540          H  
ATOM    122  HA  THR A   8     -23.491 -14.872 -30.600  1.00 13.920          H  
ATOM    123  HB  THR A   8     -21.721 -15.385 -32.208  1.00 19.740          H  
ATOM    124  HG1 THR A   8     -23.034 -14.942 -34.184  1.00 19.740          H  
ATOM    125 1HG2 THR A   8     -22.065 -17.068 -33.969  1.00 19.740          H  
ATOM    126 2HG2 THR A   8     -22.062 -17.852 -32.382  1.00 19.740          H  
ATOM    127 3HG2 THR A   8     -23.578 -17.591 -33.242  1.00 19.740          H  
ATOM    128  N   PRO A   9     -25.903 -15.420 -31.449  1.00 10.970          N  
ATOM    129  CA  PRO A   9     -27.237 -15.663 -31.965  1.00 10.720          C  
ATOM    130  C   PRO A   9     -27.247 -15.455 -33.490  1.00 10.500          C  
ATOM    131  O   PRO A   9     -28.291 -15.526 -34.138  1.00 10.470          O  
ATOM    132  CB  PRO A   9     -28.071 -14.640 -31.192  1.00 16.080          C  
ATOM    133  CG  PRO A   9     -27.150 -13.468 -31.043  1.00 16.080          C  
ATOM    134  CD  PRO A   9     -25.744 -14.071 -30.887  1.00 16.080          C  
ATOM    135  HA  PRO A   9     -27.537 -16.691 -31.712  1.00 12.860          H  
ATOM    136 1HB  PRO A   9     -28.981 -14.392 -31.762  1.00 19.300          H  
ATOM    137 2HB  PRO A   9     -28.394 -15.063 -30.230  1.00 19.300          H  
ATOM    138 1HG  PRO A   9     -27.253 -12.838 -31.902  1.00 19.300          H  
ATOM    139 2HG  PRO A   9     -27.444 -12.862 -30.176  1.00 19.300          H  
ATOM    140 1HD  PRO A   9     -25.047 -13.489 -31.499  1.00 19.300          H  
ATOM    141 2HD  PRO A   9     -25.460 -14.116 -29.819  1.00 19.300          H  
ATOM    142  N   PHE A  10     -26.063 -15.166 -34.033  1.00 10.590          N  
ATOM    143  CA  PHE A  10     -25.812 -14.867 -35.427  1.00 10.670          C  
ATOM    144  C   PHE A  10     -24.684 -15.782 -35.877  1.00 10.190          C  
ATOM    145  O   PHE A  10     -23.506 -15.393 -35.842  1.00 10.460          O  
ATOM    146  CB  PHE A  10     -25.387 -13.413 -35.647  1.00 14.910          C  
ATOM    147  CG  PHE A  10     -26.361 -12.394 -35.182  1.00 14.910          C  
ATOM    148  CD1 PHE A  10     -26.100 -11.662 -34.050  1.00 14.910          C  
ATOM    149  CD2 PHE A  10     -27.544 -12.171 -35.860  1.00 14.910          C  
ATOM    150  CE1 PHE A  10     -26.990 -10.715 -33.597  1.00 14.910          C  
ATOM    151  CE2 PHE A  10     -28.442 -11.228 -35.410  1.00 14.910          C  
ATOM    152  CZ  PHE A  10     -28.161 -10.498 -34.275  1.00 14.910          C  
ATOM    153  H   PHE A  10     -25.242 -15.135 -33.446  1.00 12.710          H  
ATOM    154  HA  PHE A  10     -26.704 -15.085 -36.014  1.00 12.800          H  
ATOM    155 1HB  PHE A  10     -24.447 -13.232 -35.132  1.00 17.890          H  
ATOM    156 2HB  PHE A  10     -25.208 -13.250 -36.708  1.00 17.890          H  
ATOM    157  HD1 PHE A  10     -25.175 -11.842 -33.512  1.00 17.890          H  
ATOM    158  HD2 PHE A  10     -27.765 -12.750 -36.756  1.00 17.890          H  
ATOM    159  HE1 PHE A  10     -26.767 -10.143 -32.699  1.00 17.890          H  
ATOM    160  HE2 PHE A  10     -29.373 -11.060 -35.950  1.00 17.890          H  
ATOM    161  HZ  PHE A  10     -28.870  -9.751 -33.919  1.00 17.890          H  
ATOM    162  N   GLY A  11     -25.025 -17.032 -36.156  1.00  9.730          N  
ATOM    163  CA  GLY A  11     -24.046 -18.056 -36.493  1.00  9.460          C  
ATOM    164  C   GLY A  11     -24.736 -19.387 -36.754  1.00  9.320          C  
ATOM    165  O   GLY A  11     -25.961 -19.452 -36.850  1.00  9.610          O  
ATOM    166  H   GLY A  11     -26.006 -17.281 -36.141  1.00 11.680          H  
ATOM    167 1HA  GLY A  11     -23.487 -17.749 -37.377  1.00 11.350          H  
ATOM    168 2HA  GLY A  11     -23.330 -18.166 -35.684  1.00 11.350          H  
ATOM    169  N   GLY A  12     -23.947 -20.453 -36.884  1.00  9.170          N  
ATOM    170  CA  GLY A  12     -24.467 -21.792 -37.189  1.00  9.350          C  
ATOM    171  C   GLY A  12     -24.767 -22.616 -35.937  1.00  9.710          C  
ATOM    172  O   GLY A  12     -25.080 -23.804 -36.024  1.00 10.530          O  
ATOM    173  H   GLY A  12     -22.948 -20.341 -36.771  1.00 11.000          H  
ATOM    174 1HA  GLY A  12     -25.375 -21.697 -37.785  1.00 11.220          H  
ATOM    175 2HA  GLY A  12     -23.744 -22.324 -37.805  1.00 11.220          H  
ATOM    176  N   GLY A  13     -24.648 -21.986 -34.776  1.00  9.320          N  
ATOM    177  CA  GLY A  13     -24.833 -22.641 -33.495  1.00  9.920          C  
ATOM    178  C   GLY A  13     -23.665 -22.303 -32.592  1.00 10.050          C  
ATOM    179  O   GLY A  13     -22.663 -21.734 -33.042  1.00  9.900          O  
ATOM    180  H   GLY A  13     -24.401 -21.009 -34.786  1.00 11.180          H  
ATOM    181 1HA  GLY A  13     -25.764 -22.303 -33.038  1.00 11.900          H  
ATOM    182 2HA  GLY A  13     -24.902 -23.720 -33.629  1.00 11.900          H  
ATOM    183  N   THR A  14     -23.802 -22.627 -31.310  1.00 10.560          N  
ATOM    184  CA  THR A  14     -22.772 -22.324 -30.331  1.00 11.010          C  
ATOM    185  C   THR A  14     -22.452 -23.549 -29.499  1.00 11.380          C  
ATOM    186  O   THR A  14     -23.206 -24.523 -29.493  1.00 11.600          O  
ATOM    187  CB  THR A  14     -23.240 -21.223 -29.362  1.00 15.230          C  
ATOM    188  OG1 THR A  14     -24.305 -21.732 -28.547  1.00 15.230          O  
ATOM    189  CG2 THR A  14     -23.765 -20.023 -30.151  1.00 15.230          C  
ATOM    190  H   THR A  14     -24.641 -23.093 -30.995  1.00 12.670          H  
ATOM    191  HA  THR A  14     -21.865 -22.008 -30.845  1.00 13.210          H  
ATOM    192  HB  THR A  14     -22.413 -20.919 -28.724  1.00 18.280          H  
ATOM    193  HG1 THR A  14     -23.954 -22.401 -27.927  1.00 18.280          H  
ATOM    194 1HG2 THR A  14     -24.108 -19.261 -29.465  1.00 18.280          H  
ATOM    195 2HG2 THR A  14     -22.975 -19.623 -30.779  1.00 18.280          H  
ATOM    196 3HG2 THR A  14     -24.599 -20.316 -30.777  1.00 18.280          H  
ATOM    197  N   GLY A  15     -21.344 -23.486 -28.769  1.00 11.580          N  
ATOM    198  CA  GLY A  15     -20.970 -24.539 -27.835  1.00 12.200          C  
ATOM    199  C   GLY A  15     -21.402 -24.151 -26.425  1.00 12.150          C  
ATOM    200  O   GLY A  15     -22.214 -23.235 -26.250  1.00 12.400          O  
ATOM    201  H   GLY A  15     -20.757 -22.667 -28.843  1.00 13.900          H  
ATOM    202 1HA  GLY A  15     -21.442 -25.479 -28.126  1.00 14.640          H  
ATOM    203 2HA  GLY A  15     -19.891 -24.692 -27.867  1.00 14.640          H  
ATOM    204  N   GLY A  16     -20.821 -24.822 -25.422  1.00 12.130          N  
ATOM    205  CA  GLY A  16     -21.146 -24.580 -24.011  1.00 12.230          C  
ATOM    206  C   GLY A  16     -20.284 -23.476 -23.391  1.00 12.310          C  
ATOM    207  O   GLY A  16     -20.410 -23.156 -22.210  1.00 12.560          O  
ATOM    208  H   GLY A  16     -20.160 -25.554 -25.646  1.00 14.560          H  
ATOM    209 1HA  GLY A  16     -22.200 -24.320 -23.921  1.00 14.680          H  
ATOM    210 2HA  GLY A  16     -21.004 -25.502 -23.449  1.00 14.680          H  
ATOM    211  N   PHE A  17     -19.408 -22.898 -24.196  1.00 12.290          N  
ATOM    212  CA  PHE A  17     -18.493 -21.865 -23.747  1.00 12.430          C  
ATOM    213  C   PHE A  17     -18.910 -20.543 -24.359  1.00 12.630          C  
ATOM    214  O   PHE A  17     -18.847 -20.367 -25.577  1.00 12.850          O  
ATOM    215  CB  PHE A  17     -17.067 -22.216 -24.152  1.00 17.350          C  
ATOM    216  CG  PHE A  17     -16.576 -23.468 -23.496  1.00 17.350          C  
ATOM    217  CD1 PHE A  17     -16.758 -24.700 -24.111  1.00 17.350          C  
ATOM    218  CD2 PHE A  17     -15.946 -23.426 -22.263  1.00 17.350          C  
ATOM    219  CE1 PHE A  17     -16.320 -25.858 -23.508  1.00 17.350          C  
ATOM    220  CE2 PHE A  17     -15.506 -24.585 -21.659  1.00 17.350          C  
ATOM    221  CZ  PHE A  17     -15.694 -25.801 -22.283  1.00 17.350          C  
ATOM    222  H   PHE A  17     -19.382 -23.196 -25.156  1.00 14.750          H  
ATOM    223  HA  PHE A  17     -18.546 -21.783 -22.661  1.00 14.920          H  
ATOM    224 1HB  PHE A  17     -17.010 -22.342 -25.230  1.00 20.820          H  
ATOM    225 2HB  PHE A  17     -16.400 -21.398 -23.880  1.00 20.820          H  
ATOM    226  HD1 PHE A  17     -17.252 -24.745 -25.077  1.00 20.820          H  
ATOM    227  HD2 PHE A  17     -15.800 -22.465 -21.768  1.00 20.820          H  
ATOM    228  HE1 PHE A  17     -16.467 -26.820 -24.000  1.00 20.820          H  
ATOM    229  HE2 PHE A  17     -15.011 -24.542 -20.688  1.00 20.820          H  
ATOM    230  HZ  PHE A  17     -15.347 -26.717 -21.806  1.00 20.820          H  
ATOM    231  N   GLY A  18     -19.380 -19.631 -23.522  1.00 12.740          N  
ATOM    232  CA  GLY A  18     -19.899 -18.370 -24.028  1.00 13.130          C  
ATOM    233  C   GLY A  18     -18.911 -17.220 -24.026  1.00 13.560          C  
ATOM    234  O   GLY A  18     -17.730 -17.380 -23.721  1.00 13.940          O  
ATOM    235  H   GLY A  18     -19.384 -19.828 -22.530  1.00 15.290          H  
ATOM    236 1HA  GLY A  18     -20.274 -18.517 -25.041  1.00 15.760          H  
ATOM    237 2HA  GLY A  18     -20.742 -18.086 -23.418  1.00 15.760          H  
ATOM    238  N   THR A  19     -19.452 -16.042 -24.311  1.00 13.650          N  
ATOM    239  CA  THR A  19     -18.752 -14.781 -24.392  1.00 14.200          C  
ATOM    240  C   THR A  19     -19.405 -13.778 -23.456  1.00 14.130          C  
ATOM    241  O   THR A  19     -18.782 -13.296 -22.505  1.00 14.270          O  
ATOM    242  CB  THR A  19     -18.821 -14.208 -25.810  1.00 19.660          C  
ATOM    243  OG1 THR A  19     -20.204 -14.036 -26.187  1.00 19.660          O  
ATOM    244  CG2 THR A  19     -18.136 -15.105 -26.813  1.00 19.660          C  
ATOM    245  H   THR A  19     -20.434 -16.018 -24.547  1.00 16.380          H  
ATOM    246  HA  THR A  19     -17.713 -14.923 -24.094  1.00 17.040          H  
ATOM    247  HB  THR A  19     -18.330 -13.234 -25.818  1.00 23.590          H  
ATOM    248  HG1 THR A  19     -20.652 -14.914 -26.261  1.00 23.590          H  
ATOM    249 1HG2 THR A  19     -18.201 -14.655 -27.799  1.00 23.590          H  
ATOM    250 2HG2 THR A  19     -17.096 -15.226 -26.537  1.00 23.590          H  
ATOM    251 3HG2 THR A  19     -18.622 -16.079 -26.824  1.00 23.590          H  
ATOM    252  N   THR A  20     -20.663 -13.451 -23.749  1.00 14.060          N  
ATOM    253  CA  THR A  20     -21.386 -12.445 -22.963  1.00 14.210          C  
ATOM    254  C   THR A  20     -22.906 -12.512 -22.979  1.00 14.050          C  
ATOM    255  O   THR A  20     -23.536 -12.863 -23.982  1.00 13.790          O  
ATOM    256  CB  THR A  20     -20.987 -11.034 -23.402  1.00 19.830          C  
ATOM    257  OG1 THR A  20     -21.732 -10.082 -22.607  1.00 19.830          O  
ATOM    258  CG2 THR A  20     -21.271 -10.854 -24.895  1.00 19.830          C  
ATOM    259  H   THR A  20     -21.090 -13.922 -24.555  1.00 16.870          H  
ATOM    260  HA  THR A  20     -21.077 -12.566 -21.926  1.00 17.050          H  
ATOM    261  HB  THR A  20     -19.925 -10.883 -23.218  1.00 23.800          H  
ATOM    262  HG1 THR A  20     -21.345  -9.179 -22.724  1.00 23.800          H  
ATOM    263 1HG2 THR A  20     -20.989  -9.872 -25.209  1.00 23.800          H  
ATOM    264 2HG2 THR A  20     -20.699 -11.575 -25.453  1.00 23.800          H  
ATOM    265 3HG2 THR A  20     -22.315 -11.000 -25.100  1.00 23.800          H  
ATOM    266  N   SER A  21     -23.501 -12.086 -21.862  1.00 14.230          N  
ATOM    267  CA  SER A  21     -24.952 -11.988 -21.708  1.00 14.400          C  
ATOM    268  C   SER A  21     -25.574 -10.925 -22.610  1.00 14.140          C  
ATOM    269  O   SER A  21     -26.777 -10.957 -22.887  1.00 14.080          O  
ATOM    270  CB  SER A  21     -25.291 -11.704 -20.263  1.00 20.090          C  
ATOM    271  OG  SER A  21     -24.836 -10.432 -19.883  1.00 20.090          O  
ATOM    272  H   SER A  21     -22.917 -11.799 -21.087  1.00 17.080          H  
ATOM    273  HA  SER A  21     -25.389 -12.938 -21.981  1.00 17.280          H  
ATOM    274 1HB  SER A  21     -26.370 -11.763 -20.129  1.00 24.110          H  
ATOM    275 2HB  SER A  21     -24.839 -12.465 -19.628  1.00 24.110          H  
ATOM    276  HG  SER A  21     -25.135 -10.304 -18.977  1.00 24.110          H  
ATOM    277  N   THR A  22     -24.751  -9.989 -23.073  1.00 14.170          N  
ATOM    278  CA  THR A  22     -25.192  -8.941 -23.977  1.00 14.150          C  
ATOM    279  C   THR A  22     -24.439  -9.103 -25.279  1.00 14.100          C  
ATOM    280  O   THR A  22     -23.315  -8.621 -25.418  1.00 14.010          O  
ATOM    281  CB  THR A  22     -24.945  -7.537 -23.378  1.00 19.820          C  
ATOM    282  OG1 THR A  22     -25.671  -7.405 -22.148  1.00 19.820          O  
ATOM    283  CG2 THR A  22     -25.373  -6.434 -24.351  1.00 19.820          C  
ATOM    284  H   THR A  22     -23.770 -10.042 -22.798  1.00 17.000          H  
ATOM    285  HA  THR A  22     -26.257  -9.059 -24.173  1.00 16.980          H  
ATOM    286  HB  THR A  22     -23.889  -7.434 -23.161  1.00 23.780          H  
ATOM    287  HG1 THR A  22     -25.296  -8.008 -21.497  1.00 23.780          H  
ATOM    288 1HG2 THR A  22     -25.178  -5.465 -23.899  1.00 23.780          H  
ATOM    289 2HG2 THR A  22     -24.812  -6.511 -25.282  1.00 23.780          H  
ATOM    290 3HG2 THR A  22     -26.436  -6.530 -24.562  1.00 23.780          H  
ATOM    291  N   PHE A  23     -25.072  -9.721 -26.275  1.00 14.340          N  
ATOM    292  CA  PHE A  23     -24.357 -10.035 -27.510  1.00 14.560          C  
ATOM    293  C   PHE A  23     -23.637  -8.858 -28.109  1.00 14.360          C  
ATOM    294  O   PHE A  23     -22.489  -9.003 -28.522  1.00 14.570          O  
ATOM    295  CB  PHE A  23     -25.221 -10.645 -28.603  1.00 20.300          C  
ATOM    296  CG  PHE A  23     -24.373 -10.790 -29.843  1.00 20.300          C  
ATOM    297  CD1 PHE A  23     -23.433 -11.810 -29.945  1.00 20.300          C  
ATOM    298  CD2 PHE A  23     -24.480  -9.880 -30.888  1.00 20.300          C  
ATOM    299  CE1 PHE A  23     -22.629 -11.911 -31.061  1.00 20.300          C  
ATOM    300  CE2 PHE A  23     -23.675  -9.982 -31.990  1.00 20.300          C  
ATOM    301  CZ  PHE A  23     -22.750 -10.997 -32.078  1.00 20.300          C  
ATOM    302  H   PHE A  23     -26.016 -10.054 -26.125  1.00 17.210          H  
ATOM    303  HA  PHE A  23     -23.599 -10.780 -27.263  1.00 17.470          H  
ATOM    304 1HB  PHE A  23     -25.578 -11.630 -28.301  1.00 24.360          H  
ATOM    305 2HB  PHE A  23     -26.075 -10.011 -28.826  1.00 24.360          H  
ATOM    306  HD1 PHE A  23     -23.329 -12.530 -29.125  1.00 24.360          H  
ATOM    307  HD2 PHE A  23     -25.204  -9.069 -30.821  1.00 24.360          H  
ATOM    308  HE1 PHE A  23     -21.892 -12.709 -31.134  1.00 24.360          H  
ATOM    309  HE2 PHE A  23     -23.764  -9.255 -32.798  1.00 24.360          H  
ATOM    310  HZ  PHE A  23     -22.109 -11.073 -32.954  1.00 24.360          H  
ATOM    311  N   GLY A  24     -24.299  -7.705 -28.156  1.00 14.110          N  
ATOM    312  CA  GLY A  24     -23.764  -6.499 -28.778  1.00 14.040          C  
ATOM    313  C   GLY A  24     -22.390  -6.074 -28.250  1.00 13.790          C  
ATOM    314  O   GLY A  24     -21.706  -5.277 -28.881  1.00 13.970          O  
ATOM    315  H   GLY A  24     -25.232  -7.683 -27.774  1.00 16.930          H  
ATOM    316 1HA  GLY A  24     -23.697  -6.659 -29.856  1.00 16.850          H  
ATOM    317 2HA  GLY A  24     -24.470  -5.684 -28.631  1.00 16.850          H  
ATOM    318  N   GLN A  25     -21.953  -6.593 -27.103  1.00 13.550          N  
ATOM    319  CA  GLN A  25     -20.638  -6.228 -26.601  1.00 13.480          C  
ATOM    320  C   GLN A  25     -19.565  -6.829 -27.519  1.00 13.350          C  
ATOM    321  O   GLN A  25     -18.442  -6.332 -27.615  1.00 13.170          O  
ATOM    322  CB  GLN A  25     -20.466  -6.690 -25.162  1.00 18.900          C  
ATOM    323  CG  GLN A  25     -21.348  -5.948 -24.181  1.00 18.900          C  
ATOM    324  CD  GLN A  25     -21.139  -6.398 -22.754  1.00 18.900          C  
ATOM    325  OE1 GLN A  25     -20.824  -7.568 -22.486  1.00 18.900          O  
ATOM    326  NE2 GLN A  25     -21.311  -5.471 -21.812  1.00 18.900          N  
ATOM    327  H   GLN A  25     -22.515  -7.289 -26.605  1.00 16.260          H  
ATOM    328  HA  GLN A  25     -20.538  -5.141 -26.630  1.00 16.180          H  
ATOM    329 1HB  GLN A  25     -20.741  -7.721 -25.099  1.00 22.680          H  
ATOM    330 2HB  GLN A  25     -19.429  -6.614 -24.865  1.00 22.680          H  
ATOM    331 1HG  GLN A  25     -21.156  -4.887 -24.254  1.00 22.680          H  
ATOM    332 2HG  GLN A  25     -22.375  -6.147 -24.454  1.00 22.680          H  
ATOM    333 1HE2 GLN A  25     -21.187  -5.711 -20.846  1.00 22.680          H  
ATOM    334 2HE2 GLN A  25     -21.582  -4.538 -22.058  1.00 22.680          H  
ATOM    335  N   ASN A  26     -19.936  -7.856 -28.281  1.00 13.600          N  
ATOM    336  CA  ASN A  26     -19.021  -8.544 -29.163  1.00 13.680          C  
ATOM    337  C   ASN A  26     -18.874  -7.811 -30.486  1.00 13.700          C  
ATOM    338  O   ASN A  26     -18.149  -8.275 -31.368  1.00 14.120          O  
ATOM    339  CB  ASN A  26     -19.483  -9.965 -29.426  1.00 19.120          C  
ATOM    340  CG  ASN A  26     -19.387 -10.881 -28.224  1.00 19.120          C  
ATOM    341  OD1 ASN A  26     -18.592 -10.690 -27.291  1.00 19.120          O  
ATOM    342  ND2 ASN A  26     -20.197 -11.904 -28.250  1.00 19.120          N  
ATOM    343  H   ASN A  26     -20.892  -8.199 -28.225  1.00 16.320          H  
ATOM    344  HA  ASN A  26     -18.037  -8.574 -28.693  1.00 16.420          H  
ATOM    345 1HB  ASN A  26     -20.518  -9.945 -29.768  1.00 22.940          H  
ATOM    346 2HB  ASN A  26     -18.888 -10.394 -30.231  1.00 22.940          H  
ATOM    347 1HD2 ASN A  26     -20.191 -12.584 -27.498  1.00 22.940          H  
ATOM    348 2HD2 ASN A  26     -20.818 -12.024 -29.021  1.00 22.940          H  
ATOM    349  N   THR A  27     -19.557  -6.667 -30.650  1.00 13.430          N  
ATOM    350  CA  THR A  27     -19.422  -5.909 -31.871  1.00 13.590          C  
ATOM    351  C   THR A  27     -18.631  -4.643 -31.548  1.00 13.640          C  
ATOM    352  O   THR A  27     -18.432  -3.786 -32.413  1.00 13.630          O  
ATOM    353  CB  THR A  27     -20.785  -5.563 -32.506  1.00 18.960          C  
ATOM    354  OG1 THR A  27     -21.536  -4.709 -31.642  1.00 18.960          O  
ATOM    355  CG2 THR A  27     -21.578  -6.875 -32.693  1.00 18.960          C  
ATOM    356  H   THR A  27     -20.189  -6.277 -29.940  1.00 16.120          H  
ATOM    357  HA  THR A  27     -18.850  -6.489 -32.594  1.00 16.310          H  
ATOM    358  HB  THR A  27     -20.638  -5.075 -33.466  1.00 22.750          H  
ATOM    359  HG1 THR A  27     -21.154  -3.821 -31.652  1.00 22.750          H  
ATOM    360 1HG2 THR A  27     -22.546  -6.654 -33.137  1.00 22.750          H  
ATOM    361 2HG2 THR A  27     -21.021  -7.546 -33.343  1.00 22.750          H  
ATOM    362 3HG2 THR A  27     -21.730  -7.357 -31.724  1.00 22.750          H  
ATOM    363  N   GLY A  28     -18.175  -4.527 -30.289  1.00 13.770          N  
ATOM    364  CA  GLY A  28     -17.394  -3.386 -29.847  1.00 14.060          C  
ATOM    365  C   GLY A  28     -18.174  -2.370 -29.026  1.00 14.150          C  
ATOM    366  O   GLY A  28     -19.375  -2.499 -28.791  1.00 14.360          O  
ATOM    367  H   GLY A  28     -18.357  -5.259 -29.599  1.00 16.520          H  
ATOM    368 1HA  GLY A  28     -16.563  -3.752 -29.245  1.00 16.870          H  
ATOM    369 2HA  GLY A  28     -16.951  -2.891 -30.711  1.00 16.870          H  
ATOM    370  N   PHE A  29     -17.430  -1.393 -28.525  1.00 14.160          N  
ATOM    371  CA  PHE A  29     -17.905  -0.339 -27.652  1.00 14.430          C  
ATOM    372  C   PHE A  29     -17.542   1.055 -28.167  1.00 14.180          C  
ATOM    373  O   PHE A  29     -16.559   1.243 -28.894  1.00 14.170          O  
ATOM    374  CB  PHE A  29     -17.297  -0.503 -26.256  1.00 20.090          C  
ATOM    375  CG  PHE A  29     -17.676  -1.750 -25.521  1.00 20.090          C  
ATOM    376  CD1 PHE A  29     -16.948  -2.915 -25.663  1.00 20.090          C  
ATOM    377  CD2 PHE A  29     -18.753  -1.746 -24.654  1.00 20.090          C  
ATOM    378  CE1 PHE A  29     -17.289  -4.040 -24.951  1.00 20.090          C  
ATOM    379  CE2 PHE A  29     -19.083  -2.869 -23.940  1.00 20.090          C  
ATOM    380  CZ  PHE A  29     -18.345  -4.012 -24.087  1.00 20.090          C  
ATOM    381  H   PHE A  29     -16.441  -1.408 -28.745  1.00 16.990          H  
ATOM    382  HA  PHE A  29     -18.992  -0.414 -27.582  1.00 17.320          H  
ATOM    383 1HB  PHE A  29     -16.201  -0.486 -26.338  1.00 24.110          H  
ATOM    384 2HB  PHE A  29     -17.586   0.335 -25.643  1.00 24.110          H  
ATOM    385  HD1 PHE A  29     -16.088  -2.934 -26.343  1.00 24.110          H  
ATOM    386  HD2 PHE A  29     -19.337  -0.831 -24.528  1.00 24.110          H  
ATOM    387  HE1 PHE A  29     -16.704  -4.953 -25.069  1.00 24.110          H  
ATOM    388  HE2 PHE A  29     -19.926  -2.850 -23.251  1.00 24.110          H  
ATOM    389  HZ  PHE A  29     -18.597  -4.899 -23.517  1.00 24.110          H  
ATOM    390  N   GLY A  30     -18.339   2.050 -27.753  1.00 14.150          N  
ATOM    391  CA  GLY A  30     -18.070   3.466 -28.041  1.00 14.090          C  
ATOM    392  C   GLY A  30     -17.255   4.123 -26.915  1.00 13.790          C  
ATOM    393  O   GLY A  30     -17.035   5.334 -26.910  1.00 14.070          O  
ATOM    394  H   GLY A  30     -19.160   1.822 -27.205  1.00 16.980          H  
ATOM    395 1HA  GLY A  30     -17.524   3.548 -28.982  1.00 16.910          H  
ATOM    396 2HA  GLY A  30     -19.012   3.998 -28.171  1.00 16.910          H  
ATOM    397  N   THR A  31     -16.855   3.296 -25.954  1.00 13.430          N  
ATOM    398  CA  THR A  31     -16.110   3.645 -24.754  1.00 13.330          C  
ATOM    399  C   THR A  31     -14.765   4.288 -25.052  1.00 12.960          C  
ATOM    400  O   THR A  31     -13.982   3.772 -25.845  1.00 12.890          O  
ATOM    401  CB  THR A  31     -15.909   2.369 -23.900  1.00 18.700          C  
ATOM    402  OG1 THR A  31     -17.188   1.847 -23.514  1.00 18.700          O  
ATOM    403  CG2 THR A  31     -15.087   2.650 -22.680  1.00 18.700          C  
ATOM    404  H   THR A  31     -17.100   2.330 -26.063  1.00 16.120          H  
ATOM    405  HA  THR A  31     -16.702   4.357 -24.180  1.00 16.000          H  
ATOM    406  HB  THR A  31     -15.403   1.619 -24.501  1.00 22.440          H  
ATOM    407  HG1 THR A  31     -17.062   1.005 -23.062  1.00 22.440          H  
ATOM    408 1HG2 THR A  31     -14.965   1.750 -22.108  1.00 22.440          H  
ATOM    409 2HG2 THR A  31     -14.113   2.998 -22.973  1.00 22.440          H  
ATOM    410 3HG2 THR A  31     -15.578   3.399 -22.070  1.00 22.440          H  
ATOM    411  N   THR A  32     -14.480   5.401 -24.365  1.00 12.930          N  
ATOM    412  CA  THR A  32     -13.229   6.134 -24.536  1.00 12.790          C  
ATOM    413  C   THR A  32     -12.235   5.943 -23.385  1.00 12.330          C  
ATOM    414  O   THR A  32     -11.129   6.486 -23.412  1.00 12.600          O  
ATOM    415  CB  THR A  32     -13.532   7.630 -24.678  1.00 17.960          C  
ATOM    416  OG1 THR A  32     -14.196   8.087 -23.485  1.00 17.960          O  
ATOM    417  CG2 THR A  32     -14.441   7.853 -25.881  1.00 17.960          C  
ATOM    418  H   THR A  32     -15.171   5.784 -23.734  1.00 15.520          H  
ATOM    419  HA  THR A  32     -12.752   5.784 -25.451  1.00 15.350          H  
ATOM    420  HB  THR A  32     -12.602   8.182 -24.808  1.00 21.550          H  
ATOM    421  HG1 THR A  32     -14.213   9.051 -23.480  1.00 21.550          H  
ATOM    422 1HG2 THR A  32     -14.661   8.913 -25.979  1.00 21.550          H  
ATOM    423 2HG2 THR A  32     -13.942   7.499 -26.781  1.00 21.550          H  
ATOM    424 3HG2 THR A  32     -15.374   7.304 -25.752  1.00 21.550          H  
ATOM    425  N   SER A  33     -12.629   5.174 -22.375  1.00 11.800          N  
ATOM    426  CA  SER A  33     -11.799   4.929 -21.200  1.00 11.480          C  
ATOM    427  C   SER A  33     -12.120   3.638 -20.476  1.00 11.230          C  
ATOM    428  O   SER A  33     -13.286   3.291 -20.272  1.00 11.360          O  
ATOM    429  CB  SER A  33     -11.908   6.052 -20.200  1.00 16.200          C  
ATOM    430  OG  SER A  33     -11.167   5.737 -19.035  1.00 16.200          O  
ATOM    431  H   SER A  33     -13.544   4.758 -22.438  1.00 14.160          H  
ATOM    432  HA  SER A  33     -10.761   4.874 -21.535  1.00 13.780          H  
ATOM    433 1HB  SER A  33     -11.528   6.972 -20.643  1.00 19.440          H  
ATOM    434 2HB  SER A  33     -12.954   6.215 -19.943  1.00 19.440          H  
ATOM    435  HG  SER A  33     -11.181   6.540 -18.496  1.00 19.440          H  
ATOM    436  N   GLY A  34     -11.061   2.961 -20.018  1.00 11.120          N  
ATOM    437  CA  GLY A  34     -11.136   1.709 -19.261  1.00 11.170          C  
ATOM    438  C   GLY A  34     -11.918   1.851 -17.968  1.00 11.000          C  
ATOM    439  O   GLY A  34     -12.406   0.850 -17.432  1.00 11.030          O  
ATOM    440  H   GLY A  34     -10.147   3.345 -20.220  1.00 13.340          H  
ATOM    441 1HA  GLY A  34     -11.595   0.937 -19.868  1.00 13.400          H  
ATOM    442 2HA  GLY A  34     -10.125   1.370 -19.035  1.00 13.400          H  
ATOM    443  N   GLY A  35     -12.071   3.098 -17.497  1.00 11.000          N  
ATOM    444  CA  GLY A  35     -12.803   3.428 -16.278  1.00 11.060          C  
ATOM    445  C   GLY A  35     -14.257   2.982 -16.365  1.00 10.560          C  
ATOM    446  O   GLY A  35     -14.924   2.824 -15.343  1.00 10.390          O  
ATOM    447  H   GLY A  35     -11.649   3.863 -18.025  1.00 13.200          H  
ATOM    448 1HA  GLY A  35     -12.320   2.956 -15.422  1.00 13.270          H  
ATOM    449 2HA  GLY A  35     -12.761   4.504 -16.117  1.00 13.270          H  
ATOM    450  N   ALA A  36     -14.745   2.780 -17.594  1.00 10.540          N  
ATOM    451  CA  ALA A  36     -16.089   2.309 -17.862  1.00 10.110          C  
ATOM    452  C   ALA A  36     -16.330   0.928 -17.269  1.00  9.550          C  
ATOM    453  O   ALA A  36     -17.462   0.593 -16.914  1.00  9.660          O  
ATOM    454  CB  ALA A  36     -16.327   2.258 -19.354  1.00 14.330          C  
ATOM    455  H   ALA A  36     -14.136   2.945 -18.402  1.00 12.650          H  
ATOM    456  HA  ALA A  36     -16.792   3.004 -17.404  1.00 12.130          H  
ATOM    457 1HB  ALA A  36     -17.341   1.922 -19.557  1.00 17.190          H  
ATOM    458 2HB  ALA A  36     -16.176   3.249 -19.770  1.00 17.190          H  
ATOM    459 3HB  ALA A  36     -15.620   1.568 -19.794  1.00 17.190          H  
ATOM    460  N   PHE A  37     -15.281   0.097 -17.212  1.00  9.160          N  
ATOM    461  CA  PHE A  37     -15.442  -1.261 -16.733  1.00  8.870          C  
ATOM    462  C   PHE A  37     -14.579  -1.501 -15.487  1.00  8.890          C  
ATOM    463  O   PHE A  37     -14.860  -2.402 -14.677  1.00  9.050          O  
ATOM    464  CB  PHE A  37     -15.014  -2.192 -17.839  1.00 12.530          C  
ATOM    465  CG  PHE A  37     -15.657  -1.896 -19.140  1.00 12.530          C  
ATOM    466  CD1 PHE A  37     -14.907  -1.281 -20.139  1.00 12.530          C  
ATOM    467  CD2 PHE A  37     -16.977  -2.184 -19.391  1.00 12.530          C  
ATOM    468  CE1 PHE A  37     -15.471  -0.977 -21.348  1.00 12.530          C  
ATOM    469  CE2 PHE A  37     -17.535  -1.872 -20.611  1.00 12.530          C  
ATOM    470  CZ  PHE A  37     -16.773  -1.270 -21.582  1.00 12.530          C  
ATOM    471  H   PHE A  37     -14.356   0.405 -17.506  1.00 10.990          H  
ATOM    472  HA  PHE A  37     -16.488  -1.430 -16.477  1.00 10.640          H  
ATOM    473 1HB  PHE A  37     -13.989  -2.104 -17.956  1.00 15.040          H  
ATOM    474 2HB  PHE A  37     -15.237  -3.212 -17.573  1.00 15.040          H  
ATOM    475  HD1 PHE A  37     -13.860  -1.038 -19.949  1.00 15.040          H  
ATOM    476  HD2 PHE A  37     -17.581  -2.657 -18.613  1.00 15.040          H  
ATOM    477  HE1 PHE A  37     -14.884  -0.509 -22.122  1.00 15.040          H  
ATOM    478  HE2 PHE A  37     -18.581  -2.102 -20.808  1.00 15.040          H  
ATOM    479  HZ  PHE A  37     -17.211  -1.031 -22.535  1.00 15.040          H  
ATOM    480  N   GLY A  38     -13.517  -0.697 -15.333  1.00  9.030          N  
ATOM    481  CA  GLY A  38     -12.591  -0.838 -14.226  1.00  9.360          C  
ATOM    482  C   GLY A  38     -11.937  -2.199 -14.261  1.00  9.270          C  
ATOM    483  O   GLY A  38     -11.263  -2.572 -15.224  1.00  9.360          O  
ATOM    484  H   GLY A  38     -13.312   0.018 -16.025  1.00 10.840          H  
ATOM    485 1HA  GLY A  38     -11.832  -0.059 -14.294  1.00 11.230          H  
ATOM    486 2HA  GLY A  38     -13.119  -0.698 -13.283  1.00 11.230          H  
ATOM    487  N   THR A  39     -12.153  -2.955 -13.196  1.00  9.370          N  
ATOM    488  CA  THR A  39     -11.613  -4.293 -13.027  1.00  9.560          C  
ATOM    489  C   THR A  39     -11.916  -5.159 -14.245  1.00  9.310          C  
ATOM    490  O   THR A  39     -11.101  -5.989 -14.642  1.00  9.310          O  
ATOM    491  CB  THR A  39     -12.196  -4.968 -11.761  1.00 13.310          C  
ATOM    492  OG1 THR A  39     -11.868  -4.181 -10.602  1.00 13.310          O  
ATOM    493  CG2 THR A  39     -11.608  -6.374 -11.593  1.00 13.310          C  
ATOM    494  H   THR A  39     -12.722  -2.585 -12.448  1.00 11.240          H  
ATOM    495  HA  THR A  39     -10.531  -4.221 -12.920  1.00 11.470          H  
ATOM    496  HB  THR A  39     -13.281  -5.036 -11.852  1.00 15.970          H  
ATOM    497  HG1 THR A  39     -12.340  -4.526  -9.835  1.00 15.970          H  
ATOM    498 1HG2 THR A  39     -12.021  -6.831 -10.696  1.00 15.970          H  
ATOM    499 2HG2 THR A  39     -11.853  -6.997 -12.451  1.00 15.970          H  
ATOM    500 3HG2 THR A  39     -10.525  -6.304 -11.498  1.00 15.970          H  
ATOM    501  N   SER A  40     -13.108  -4.982 -14.824  1.00  9.390          N  
ATOM    502  CA  SER A  40     -13.581  -5.792 -15.928  1.00  9.510          C  
ATOM    503  C   SER A  40     -13.135  -5.318 -17.313  1.00  9.150          C  
ATOM    504  O   SER A  40     -13.556  -5.893 -18.323  1.00  9.150          O  
ATOM    505  CB  SER A  40     -15.097  -5.873 -15.889  1.00 13.270          C  
ATOM    506  OG  SER A  40     -15.546  -6.546 -14.740  1.00 13.270          O  
ATOM    507  H   SER A  40     -13.750  -4.263 -14.478  1.00 11.270          H  
ATOM    508  HA  SER A  40     -13.194  -6.794 -15.780  1.00 11.410          H  
ATOM    509 1HB  SER A  40     -15.508  -4.865 -15.899  1.00 15.920          H  
ATOM    510 2HB  SER A  40     -15.458  -6.384 -16.780  1.00 15.920          H  
ATOM    511  HG  SER A  40     -16.505  -6.561 -14.802  1.00 15.920          H  
ATOM    512  N   ALA A  41     -12.296  -4.278 -17.400  1.00  9.120          N  
ATOM    513  CA  ALA A  41     -11.864  -3.727 -18.689  1.00  9.100          C  
ATOM    514  C   ALA A  41     -10.847  -4.613 -19.407  1.00  8.620          C  
ATOM    515  O   ALA A  41      -9.731  -4.187 -19.726  1.00  8.760          O  
ATOM    516  CB  ALA A  41     -11.229  -2.350 -18.486  1.00 12.750          C  
ATOM    517  H   ALA A  41     -11.948  -3.836 -16.542  1.00 10.940          H  
ATOM    518  HA  ALA A  41     -12.745  -3.638 -19.326  1.00 10.920          H  
ATOM    519 1HB  ALA A  41     -10.937  -1.938 -19.451  1.00 15.300          H  
ATOM    520 2HB  ALA A  41     -11.901  -1.663 -17.999  1.00 15.300          H  
ATOM    521 3HB  ALA A  41     -10.345  -2.466 -17.855  1.00 15.300          H  
ATOM    522  N   PHE A  42     -11.275  -5.805 -19.790  1.00  8.310          N  
ATOM    523  CA  PHE A  42     -10.425  -6.775 -20.471  1.00  8.140          C  
ATOM    524  C   PHE A  42     -10.465  -6.545 -21.957  1.00  8.290          C  
ATOM    525  O   PHE A  42     -11.000  -7.347 -22.712  1.00  8.230          O  
ATOM    526  CB  PHE A  42     -10.864  -8.202 -20.163  1.00 11.460          C  
ATOM    527  CG  PHE A  42     -10.655  -8.591 -18.753  1.00 11.460          C  
ATOM    528  CD1 PHE A  42     -11.704  -8.605 -17.849  1.00 11.460          C  
ATOM    529  CD2 PHE A  42      -9.392  -8.939 -18.313  1.00 11.460          C  
ATOM    530  CE1 PHE A  42     -11.489  -8.965 -16.537  1.00 11.460          C  
ATOM    531  CE2 PHE A  42      -9.177  -9.295 -17.005  1.00 11.460          C  
ATOM    532  CZ  PHE A  42     -10.230  -9.308 -16.115  1.00 11.460          C  
ATOM    533  H   PHE A  42     -12.224  -6.057 -19.521  1.00  9.970          H  
ATOM    534  HA  PHE A  42      -9.397  -6.642 -20.130  1.00  9.770          H  
ATOM    535 1HB  PHE A  42     -11.923  -8.306 -20.394  1.00 13.760          H  
ATOM    536 2HB  PHE A  42     -10.326  -8.894 -20.794  1.00 13.760          H  
ATOM    537  HD1 PHE A  42     -12.707  -8.329 -18.182  1.00 13.760          H  
ATOM    538  HD2 PHE A  42      -8.563  -8.925 -19.015  1.00 13.760          H  
ATOM    539  HE1 PHE A  42     -12.316  -8.975 -15.829  1.00 13.760          H  
ATOM    540  HE2 PHE A  42      -8.178  -9.565 -16.667  1.00 13.760          H  
ATOM    541  HZ  PHE A  42     -10.062  -9.586 -15.076  1.00 13.760          H  
ATOM    542  N   GLY A  43      -9.960  -5.388 -22.358  1.00  8.780          N  
ATOM    543  CA  GLY A  43      -9.901  -4.968 -23.754  1.00  9.080          C  
ATOM    544  C   GLY A  43     -11.203  -4.364 -24.259  1.00  9.450          C  
ATOM    545  O   GLY A  43     -11.289  -3.920 -25.407  1.00  9.760          O  
ATOM    546  H   GLY A  43      -9.570  -4.798 -21.614  1.00 10.540          H  
ATOM    547 1HA  GLY A  43      -9.093  -4.249 -23.878  1.00 10.900          H  
ATOM    548 2HA  GLY A  43      -9.651  -5.824 -24.374  1.00 10.900          H  
ATOM    549  N   SER A  44     -12.230  -4.309 -23.419  1.00  9.670          N  
ATOM    550  CA  SER A  44     -13.518  -3.802 -23.869  1.00 10.310          C  
ATOM    551  C   SER A  44     -13.431  -2.356 -24.346  1.00 10.420          C  
ATOM    552  O   SER A  44     -13.922  -2.010 -25.421  1.00 10.770          O  
ATOM    553  CB  SER A  44     -14.523  -3.929 -22.742  1.00 14.180          C  
ATOM    554  OG  SER A  44     -14.790  -5.269 -22.437  1.00 14.180          O  
ATOM    555  H   SER A  44     -12.135  -4.678 -22.482  1.00 11.600          H  
ATOM    556  HA  SER A  44     -13.855  -4.419 -24.703  1.00 12.370          H  
ATOM    557 1HB  SER A  44     -14.119  -3.447 -21.862  1.00 17.010          H  
ATOM    558 2HB  SER A  44     -15.433  -3.419 -23.003  1.00 17.010          H  
ATOM    559  HG  SER A  44     -15.549  -5.262 -21.844  1.00 17.010          H  
ATOM    560  N   SER A  45     -12.680  -1.537 -23.621  1.00 10.340          N  
ATOM    561  CA  SER A  45     -12.526  -0.117 -23.913  1.00 10.690          C  
ATOM    562  C   SER A  45     -11.740   0.183 -25.180  1.00 10.930          C  
ATOM    563  O   SER A  45     -11.704   1.324 -25.634  1.00 11.180          O  
ATOM    564  CB  SER A  45     -11.890   0.575 -22.735  1.00 14.830          C  
ATOM    565  OG  SER A  45     -10.584   0.110 -22.518  1.00 14.830          O  
ATOM    566  H   SER A  45     -12.232  -1.899 -22.794  1.00 12.410          H  
ATOM    567  HA  SER A  45     -13.520   0.301 -24.047  1.00 12.830          H  
ATOM    568 1HB  SER A  45     -11.869   1.650 -22.919  1.00 17.790          H  
ATOM    569 2HB  SER A  45     -12.499   0.407 -21.857  1.00 17.790          H  
ATOM    570  HG  SER A  45     -10.223   0.647 -21.810  1.00 17.790          H  
ATOM    571  N   ASN A  46     -11.054  -0.812 -25.733  1.00 11.060          N  
ATOM    572  CA  ASN A  46     -10.302  -0.595 -26.949  1.00 11.360          C  
ATOM    573  C   ASN A  46     -10.760  -1.543 -28.028  1.00 11.020          C  
ATOM    574  O   ASN A  46     -10.090  -1.691 -29.037  1.00 11.280          O  
ATOM    575  CB  ASN A  46      -8.812  -0.744 -26.718  1.00 15.780          C  
ATOM    576  CG  ASN A  46      -8.245   0.350 -25.865  1.00 15.780          C  
ATOM    577  OD1 ASN A  46      -8.165   1.512 -26.288  1.00 15.780          O  
ATOM    578  ND2 ASN A  46      -7.835   0.010 -24.670  1.00 15.780          N  
ATOM    579  H   ASN A  46     -11.107  -1.757 -25.356  1.00 13.270          H  
ATOM    580  HA  ASN A  46     -10.496   0.416 -27.308  1.00 13.630          H  
ATOM    581 1HB  ASN A  46      -8.620  -1.706 -26.238  1.00 18.940          H  
ATOM    582 2HB  ASN A  46      -8.291  -0.749 -27.678  1.00 18.940          H  
ATOM    583 1HD2 ASN A  46      -7.448   0.701 -24.061  1.00 18.940          H  
ATOM    584 2HD2 ASN A  46      -7.916  -0.935 -24.365  1.00 18.940          H  
ATOM    585  N   ASN A  47     -11.894  -2.205 -27.840  1.00 10.740          N  
ATOM    586  CA  ASN A  47     -12.360  -3.156 -28.835  1.00 10.770          C  
ATOM    587  C   ASN A  47     -11.305  -4.239 -29.190  1.00 10.560          C  
ATOM    588  O   ASN A  47     -11.163  -4.632 -30.354  1.00 10.680          O  
ATOM    589  CB  ASN A  47     -12.849  -2.375 -30.046  1.00 15.070          C  
ATOM    590  CG  ASN A  47     -14.016  -1.532 -29.664  1.00 15.070          C  
ATOM    591  OD1 ASN A  47     -14.774  -1.951 -28.786  1.00 15.070          O  
ATOM    592  ND2 ASN A  47     -14.200  -0.385 -30.263  1.00 15.070          N  
ATOM    593  H   ASN A  47     -12.463  -2.055 -26.998  1.00 12.890          H  
ATOM    594  HA  ASN A  47     -13.213  -3.687 -28.409  1.00 12.920          H  
ATOM    595 1HB  ASN A  47     -12.067  -1.746 -30.462  1.00 18.080          H  
ATOM    596 2HB  ASN A  47     -13.153  -3.023 -30.803  1.00 18.080          H  
ATOM    597 1HD2 ASN A  47     -14.990   0.214 -29.978  1.00 18.080          H  
ATOM    598 2HD2 ASN A  47     -13.571  -0.086 -30.988  1.00 18.080          H  
ATOM    599  N   THR A  48     -10.586  -4.744 -28.166  1.00 10.480          N  
ATOM    600  CA  THR A  48      -9.584  -5.806 -28.325  1.00 10.480          C  
ATOM    601  C   THR A  48      -9.905  -6.980 -27.389  1.00 10.670          C  
ATOM    602  O   THR A  48      -9.054  -7.829 -27.115  1.00 11.160          O  
ATOM    603  CB  THR A  48      -8.141  -5.317 -28.044  1.00 14.670          C  
ATOM    604  OG1 THR A  48      -8.033  -4.821 -26.699  1.00 14.670          O  
ATOM    605  CG2 THR A  48      -7.757  -4.210 -29.022  1.00 14.670          C  
ATOM    606  H   THR A  48     -10.733  -4.374 -27.220  1.00 12.580          H  
ATOM    607  HA  THR A  48      -9.623  -6.174 -29.350  1.00 12.580          H  
ATOM    608  HB  THR A  48      -7.467  -6.146 -28.165  1.00 17.610          H  
ATOM    609  HG1 THR A  48      -7.101  -4.712 -26.478  1.00 17.610          H  
ATOM    610 1HG2 THR A  48      -6.738  -3.884 -28.827  1.00 17.610          H  
ATOM    611 2HG2 THR A  48      -7.828  -4.585 -30.039  1.00 17.610          H  
ATOM    612 3HG2 THR A  48      -8.419  -3.381 -28.903  1.00 17.610          H  
ATOM    613  N   GLY A  49     -11.148  -7.020 -26.908  1.00 10.510          N  
ATOM    614  CA  GLY A  49     -11.638  -7.980 -25.911  1.00 10.920          C  
ATOM    615  C   GLY A  49     -11.477  -9.462 -26.240  1.00 10.860          C  
ATOM    616  O   GLY A  49     -11.347 -10.301 -25.347  1.00 11.260          O  
ATOM    617  H   GLY A  49     -11.781  -6.306 -27.233  1.00 12.610          H  
ATOM    618 1HA  GLY A  49     -11.120  -7.783 -24.984  1.00 13.100          H  
ATOM    619 2HA  GLY A  49     -12.687  -7.770 -25.708  1.00 13.100          H  
ATOM    620  N   GLY A  50     -11.459  -9.825 -27.509  1.00 10.590          N  
ATOM    621  CA  GLY A  50     -11.311 -11.227 -27.863  1.00 10.750          C  
ATOM    622  C   GLY A  50      -9.893 -11.746 -27.584  1.00 10.700          C  
ATOM    623  O   GLY A  50      -9.663 -12.967 -27.466  1.00 10.860          O  
ATOM    624  H   GLY A  50     -11.589  -9.136 -28.239  1.00 12.710          H  
ATOM    625 1HA  GLY A  50     -12.036 -11.808 -27.301  1.00 12.900          H  
ATOM    626 2HA  GLY A  50     -11.546 -11.353 -28.919  1.00 12.900          H  
ATOM    627  N   LEU A  51      -8.944 -10.843 -27.312  1.00 10.690          N  
ATOM    628  CA  LEU A  51      -7.572 -11.276 -27.098  1.00 10.830          C  
ATOM    629  C   LEU A  51      -7.406 -11.773 -25.678  1.00 10.800          C  
ATOM    630  O   LEU A  51      -6.343 -12.253 -25.294  1.00 11.190          O  
ATOM    631  CB  LEU A  51      -6.584 -10.130 -27.338  1.00 15.110          C  
ATOM    632  CG  LEU A  51      -6.585  -9.497 -28.760  1.00 15.110          C  
ATOM    633  CD1 LEU A  51      -5.559  -8.376 -28.792  1.00 15.110          C  
ATOM    634  CD2 LEU A  51      -6.343 -10.547 -29.859  1.00 15.110          C  
ATOM    635  H   LEU A  51      -9.154  -9.838 -27.320  1.00 12.830          H  
ATOM    636  HA  LEU A  51      -7.349 -12.105 -27.763  1.00 13.000          H  
ATOM    637 1HB  LEU A  51      -6.821  -9.334 -26.627  1.00 18.130          H  
ATOM    638 2HB  LEU A  51      -5.579 -10.488 -27.128  1.00 18.130          H  
ATOM    639  HG  LEU A  51      -7.549  -9.035 -28.922  1.00 18.130          H  
ATOM    640 1HD1 LEU A  51      -5.584  -7.885 -29.768  1.00 18.130          H  
ATOM    641 2HD1 LEU A  51      -5.787  -7.654 -28.015  1.00 18.130          H  
ATOM    642 3HD1 LEU A  51      -4.567  -8.788 -28.619  1.00 18.130          H  
ATOM    643 1HD2 LEU A  51      -6.380 -10.042 -30.806  1.00 18.130          H  
ATOM    644 2HD2 LEU A  51      -5.367 -11.013 -29.722  1.00 18.130          H  
ATOM    645 3HD2 LEU A  51      -7.117 -11.310 -29.837  1.00 18.130          H  
ATOM    646  N   PHE A  52      -8.484 -11.696 -24.908  1.00 10.540          N  
ATOM    647  CA  PHE A  52      -8.506 -12.135 -23.540  1.00 10.730          C  
ATOM    648  C   PHE A  52      -9.152 -13.520 -23.409  1.00 10.880          C  
ATOM    649  O   PHE A  52      -9.462 -13.957 -22.297  1.00 11.050          O  
ATOM    650  CB  PHE A  52      -9.192 -11.062 -22.706  1.00 14.950          C  
ATOM    651  CG  PHE A  52      -8.353  -9.806 -22.668  1.00 14.950          C  
ATOM    652  CD1 PHE A  52      -8.420  -8.870 -23.692  1.00 14.950          C  
ATOM    653  CD2 PHE A  52      -7.503  -9.558 -21.607  1.00 14.950          C  
ATOM    654  CE1 PHE A  52      -7.650  -7.737 -23.663  1.00 14.950          C  
ATOM    655  CE2 PHE A  52      -6.741  -8.412 -21.568  1.00 14.950          C  
ATOM    656  CZ  PHE A  52      -6.815  -7.502 -22.601  1.00 14.950          C  
ATOM    657  H   PHE A  52      -9.346 -11.279 -25.273  1.00 12.650          H  
ATOM    658  HA  PHE A  52      -7.476 -12.215 -23.191  1.00 12.880          H  
ATOM    659 1HB  PHE A  52     -10.164 -10.817 -23.139  1.00 17.940          H  
ATOM    660 2HB  PHE A  52      -9.349 -11.415 -21.689  1.00 17.940          H  
ATOM    661  HD1 PHE A  52      -9.083  -9.043 -24.534  1.00 17.940          H  
ATOM    662  HD2 PHE A  52      -7.441 -10.284 -20.794  1.00 17.940          H  
ATOM    663  HE1 PHE A  52      -7.710  -7.026 -24.488  1.00 17.940          H  
ATOM    664  HE2 PHE A  52      -6.073  -8.226 -20.726  1.00 17.940          H  
ATOM    665  HZ  PHE A  52      -6.208  -6.598 -22.577  1.00 17.940          H  
ATOM    666  N   GLY A  53      -9.298 -14.242 -24.543  1.00 11.040          N  
ATOM    667  CA  GLY A  53      -9.828 -15.610 -24.495  1.00 11.410          C  
ATOM    668  C   GLY A  53     -10.840 -16.080 -25.561  1.00 11.360          C  
ATOM    669  O   GLY A  53     -11.266 -17.235 -25.497  1.00 11.790          O  
ATOM    670  H   GLY A  53      -9.059 -13.818 -25.440  1.00 13.250          H  
ATOM    671 1HA  GLY A  53      -8.977 -16.291 -24.517  1.00 13.690          H  
ATOM    672 2HA  GLY A  53     -10.285 -15.758 -23.518  1.00 13.690          H  
ATOM    673  N   ASN A  54     -11.249 -15.235 -26.522  1.00 11.060          N  
ATOM    674  CA  ASN A  54     -12.210 -15.704 -27.535  1.00 11.260          C  
ATOM    675  C   ASN A  54     -11.591 -15.874 -28.936  1.00 11.160          C  
ATOM    676  O   ASN A  54     -12.142 -16.582 -29.782  1.00 11.140          O  
ATOM    677  CB  ASN A  54     -13.403 -14.767 -27.616  1.00 15.680          C  
ATOM    678  CG  ASN A  54     -14.206 -14.692 -26.350  1.00 15.680          C  
ATOM    679  OD1 ASN A  54     -14.438 -15.693 -25.668  1.00 15.680          O  
ATOM    680  ND2 ASN A  54     -14.653 -13.506 -26.021  1.00 15.680          N  
ATOM    681  H   ASN A  54     -10.869 -14.298 -26.579  1.00 13.270          H  
ATOM    682  HA  ASN A  54     -12.573 -16.687 -27.237  1.00 13.510          H  
ATOM    683 1HB  ASN A  54     -13.087 -13.776 -27.908  1.00 18.820          H  
ATOM    684 2HB  ASN A  54     -14.065 -15.133 -28.383  1.00 18.820          H  
ATOM    685 1HD2 ASN A  54     -15.194 -13.387 -25.187  1.00 18.820          H  
ATOM    686 2HD2 ASN A  54     -14.461 -12.710 -26.598  1.00 18.820          H  
ATOM    687  N   SER A  55     -10.474 -15.167 -29.192  1.00 11.270          N  
ATOM    688  CA  SER A  55      -9.730 -15.109 -30.475  1.00 11.370          C  
ATOM    689  C   SER A  55     -10.485 -14.389 -31.604  1.00 11.150          C  
ATOM    690  O   SER A  55      -9.986 -14.250 -32.725  1.00 11.110          O  
ATOM    691  CB  SER A  55      -9.327 -16.503 -30.951  1.00 15.880          C  
ATOM    692  OG  SER A  55      -8.512 -17.159 -30.008  1.00 15.880          O  
ATOM    693  H   SER A  55     -10.098 -14.593 -28.443  1.00 13.520          H  
ATOM    694  HA  SER A  55      -8.809 -14.553 -30.290  1.00 13.640          H  
ATOM    695 1HB  SER A  55     -10.206 -17.103 -31.158  1.00 19.050          H  
ATOM    696 2HB  SER A  55      -8.783 -16.408 -31.889  1.00 19.050          H  
ATOM    697  HG  SER A  55      -8.314 -18.017 -30.387  1.00 19.050          H  
ATOM    698  N   GLN A  56     -11.628 -13.812 -31.255  1.00 11.130          N  
ATOM    699  CA  GLN A  56     -12.531 -13.084 -32.146  1.00 11.170          C  
ATOM    700  C   GLN A  56     -11.934 -11.801 -32.687  1.00 10.660          C  
ATOM    701  O   GLN A  56     -12.443 -11.216 -33.643  1.00 10.800          O  
ATOM    702  CB  GLN A  56     -13.826 -12.775 -31.400  1.00 15.620          C  
ATOM    703  CG  GLN A  56     -14.670 -14.000 -31.111  1.00 15.620          C  
ATOM    704  CD  GLN A  56     -15.860 -13.687 -30.234  1.00 15.620          C  
ATOM    705  OE1 GLN A  56     -15.755 -12.859 -29.323  1.00 15.620          O  
ATOM    706  NE2 GLN A  56     -16.982 -14.336 -30.502  1.00 15.620          N  
ATOM    707  H   GLN A  56     -11.917 -13.943 -30.299  1.00 13.360          H  
ATOM    708  HA  GLN A  56     -12.761 -13.729 -32.994  1.00 13.400          H  
ATOM    709 1HB  GLN A  56     -13.590 -12.292 -30.452  1.00 18.750          H  
ATOM    710 2HB  GLN A  56     -14.427 -12.078 -31.983  1.00 18.750          H  
ATOM    711 1HG  GLN A  56     -15.048 -14.378 -32.060  1.00 18.750          H  
ATOM    712 2HG  GLN A  56     -14.060 -14.761 -30.639  1.00 18.750          H  
ATOM    713 1HE2 GLN A  56     -17.802 -14.169 -29.957  1.00 18.750          H  
ATOM    714 2HE2 GLN A  56     -17.012 -14.999 -31.251  1.00 18.750          H  
ATOM    715  N   THR A  57     -10.891 -11.340 -32.027  1.00 10.290          N  
ATOM    716  CA  THR A  57     -10.221 -10.119 -32.369  1.00 10.010          C  
ATOM    717  C   THR A  57      -8.766 -10.308 -32.768  1.00  9.980          C  
ATOM    718  O   THR A  57      -8.007  -9.338 -32.697  1.00 10.030          O  
ATOM    719  CB  THR A  57     -10.290  -9.113 -31.211  1.00 14.130          C  
ATOM    720  OG1 THR A  57      -9.702  -9.694 -30.065  1.00 14.130          O  
ATOM    721  CG2 THR A  57     -11.739  -8.743 -30.914  1.00 14.130          C  
ATOM    722  H   THR A  57     -10.538 -11.887 -31.260  1.00 12.350          H  
ATOM    723  HA  THR A  57     -10.736  -9.690 -33.226  1.00 12.010          H  
ATOM    724  HB  THR A  57      -9.737  -8.214 -31.469  1.00 16.950          H  
ATOM    725  HG1 THR A  57      -8.750  -9.764 -30.226  1.00 16.950          H  
ATOM    726 1HG2 THR A  57     -11.773  -8.026 -30.095  1.00 16.950          H  
ATOM    727 2HG2 THR A  57     -12.174  -8.302 -31.799  1.00 16.950          H  
ATOM    728 3HG2 THR A  57     -12.304  -9.630 -30.644  1.00 16.950          H  
ATOM    729  N   LYS A  58      -8.342 -11.531 -33.159  1.00 10.150          N  
ATOM    730  CA  LYS A  58      -6.949 -11.666 -33.604  1.00 10.360          C  
ATOM    731  C   LYS A  58      -6.776 -10.531 -34.608  1.00  9.980          C  
ATOM    732  O   LYS A  58      -7.572 -10.456 -35.536  1.00  9.880          O  
ATOM    733  CB  LYS A  58      -6.675 -13.018 -34.267  1.00 14.420          C  
ATOM    734  CG  LYS A  58      -5.179 -13.245 -34.618  1.00 14.420          C  
ATOM    735  CD  LYS A  58      -4.912 -14.582 -35.333  1.00 14.420          C  
ATOM    736  CE  LYS A  58      -5.004 -15.780 -34.389  1.00 14.420          C  
ATOM    737  NZ  LYS A  58      -4.604 -17.048 -35.064  1.00 14.420          N  
ATOM    738  H   LYS A  58      -8.981 -12.335 -33.169  1.00 12.180          H  
ATOM    739  HA  LYS A  58      -6.296 -11.563 -32.753  1.00 12.430          H  
ATOM    740 1HB  LYS A  58      -7.011 -13.811 -33.600  1.00 17.300          H  
ATOM    741 2HB  LYS A  58      -7.255 -13.095 -35.186  1.00 17.300          H  
ATOM    742 1HG  LYS A  58      -4.852 -12.446 -35.288  1.00 17.300          H  
ATOM    743 2HG  LYS A  58      -4.579 -13.195 -33.713  1.00 17.300          H  
ATOM    744 1HD  LYS A  58      -5.632 -14.703 -36.142  1.00 17.300          H  
ATOM    745 2HD  LYS A  58      -3.911 -14.558 -35.769  1.00 17.300          H  
ATOM    746 1HE  LYS A  58      -4.350 -15.613 -33.536  1.00 17.300          H  
ATOM    747 2HE  LYS A  58      -6.028 -15.888 -34.035  1.00 17.300          H  
ATOM    748 1HZ  LYS A  58      -4.674 -17.816 -34.411  1.00 17.300          H  
ATOM    749 2HZ  LYS A  58      -5.213 -17.221 -35.852  1.00 17.300          H  
ATOM    750 3HZ  LYS A  58      -3.649 -16.970 -35.389  1.00 17.300          H  
ATOM    751  N   PRO A  59      -5.751  -9.667 -34.511  1.00 10.000          N  
ATOM    752  CA  PRO A  59      -5.631  -8.495 -35.342  1.00  9.950          C  
ATOM    753  C   PRO A  59      -5.724  -8.747 -36.861  1.00  9.940          C  
ATOM    754  O   PRO A  59      -5.088  -9.678 -37.365  1.00 10.350          O  
ATOM    755  CB  PRO A  59      -4.236  -7.978 -34.966  1.00 14.920          C  
ATOM    756  CG  PRO A  59      -4.021  -8.449 -33.557  1.00 14.920          C  
ATOM    757  CD  PRO A  59      -4.661  -9.816 -33.512  1.00 14.920          C  
ATOM    758  HA  PRO A  59      -6.382  -7.816 -34.956  1.00 11.940          H  
ATOM    759 1HB  PRO A  59      -3.501  -8.348 -35.646  1.00 17.910          H  
ATOM    760 2HB  PRO A  59      -4.212  -6.884 -35.051  1.00 17.910          H  
ATOM    761 1HG  PRO A  59      -2.945  -8.474 -33.324  1.00 17.910          H  
ATOM    762 2HG  PRO A  59      -4.485  -7.746 -32.848  1.00 17.910          H  
ATOM    763 1HD  PRO A  59      -3.957 -10.603 -33.793  1.00 17.910          H  
ATOM    764 2HD  PRO A  59      -5.030  -9.926 -32.513  1.00 17.910          H  
ATOM    765  N   GLY A  60      -6.458  -7.875 -37.591  1.00  9.660          N  
ATOM    766  CA  GLY A  60      -7.237  -6.792 -36.993  1.00  9.760          C  
ATOM    767  C   GLY A  60      -8.534  -7.343 -36.421  1.00  9.700          C  
ATOM    768  O   GLY A  60      -9.155  -8.231 -37.000  1.00  9.720          O  
ATOM    769  H   GLY A  60      -6.481  -7.946 -38.609  1.00 11.590          H  
ATOM    770 1HA  GLY A  60      -6.670  -6.234 -36.254  1.00 11.710          H  
ATOM    771 2HA  GLY A  60      -7.487  -6.083 -37.773  1.00 11.710          H  
ATOM    772  N   GLY A  61      -8.988  -6.737 -35.340  1.00  9.860          N  
ATOM    773  CA  GLY A  61     -10.225  -7.143 -34.694  1.00 10.090          C  
ATOM    774  C   GLY A  61     -11.240  -6.041 -34.785  1.00  9.890          C  
ATOM    775  O   GLY A  61     -11.320  -5.334 -35.787  1.00  9.890          O  
ATOM    776  H   GLY A  61      -8.425  -6.009 -34.929  1.00 11.830          H  
ATOM    777 1HA  GLY A  61     -10.610  -8.052 -35.159  1.00 12.110          H  
ATOM    778 2HA  GLY A  61     -10.021  -7.368 -33.652  1.00 12.110          H  
ATOM    779  N   LEU A  62     -11.956  -5.813 -33.692  1.00  9.800          N  
ATOM    780  CA  LEU A  62     -12.984  -4.779 -33.638  1.00  9.780          C  
ATOM    781  C   LEU A  62     -12.295  -3.400 -33.584  1.00  9.570          C  
ATOM    782  O   LEU A  62     -12.900  -2.354 -33.803  1.00  9.810          O  
ATOM    783  CB  LEU A  62     -13.851  -5.037 -32.408  1.00 13.700          C  
ATOM    784  CG  LEU A  62     -14.682  -6.325 -32.377  1.00 13.700          C  
ATOM    785  CD1 LEU A  62     -15.250  -6.469 -30.981  1.00 13.700          C  
ATOM    786  CD2 LEU A  62     -15.804  -6.257 -33.401  1.00 13.700          C  
ATOM    787  H   LEU A  62     -11.823  -6.399 -32.878  1.00 11.760          H  
ATOM    788  HA  LEU A  62     -13.585  -4.822 -34.542  1.00 11.740          H  
ATOM    789 1HB  LEU A  62     -13.209  -5.085 -31.553  1.00 16.440          H  
ATOM    790 2HB  LEU A  62     -14.538  -4.200 -32.289  1.00 16.440          H  
ATOM    791  HG  LEU A  62     -14.059  -7.184 -32.589  1.00 16.440          H  
ATOM    792 1HD1 LEU A  62     -15.845  -7.376 -30.920  1.00 16.440          H  
ATOM    793 2HD1 LEU A  62     -14.437  -6.524 -30.257  1.00 16.440          H  
ATOM    794 3HD1 LEU A  62     -15.857  -5.628 -30.766  1.00 16.440          H  
ATOM    795 1HD2 LEU A  62     -16.400  -7.172 -33.344  1.00 16.440          H  
ATOM    796 2HD2 LEU A  62     -16.436  -5.401 -33.190  1.00 16.440          H  
ATOM    797 3HD2 LEU A  62     -15.400  -6.161 -34.401  1.00 16.440          H  
ATOM    798  N   PHE A  63     -10.992  -3.449 -33.317  1.00  9.380          N  
ATOM    799  CA  PHE A  63     -10.049  -2.339 -33.257  1.00  9.470          C  
ATOM    800  C   PHE A  63      -9.321  -2.128 -34.605  1.00  9.730          C  
ATOM    801  O   PHE A  63      -8.432  -1.282 -34.706  1.00 10.000          O  
ATOM    802  CB  PHE A  63      -9.028  -2.615 -32.149  1.00 13.220          C  
ATOM    803  CG  PHE A  63      -8.089  -1.490 -31.797  1.00 13.220          C  
ATOM    804  CD1 PHE A  63      -8.544  -0.356 -31.148  1.00 13.220          C  
ATOM    805  CD2 PHE A  63      -6.734  -1.581 -32.092  1.00 13.220          C  
ATOM    806  CE1 PHE A  63      -7.681   0.656 -30.803  1.00 13.220          C  
ATOM    807  CE2 PHE A  63      -5.869  -0.568 -31.751  1.00 13.220          C  
ATOM    808  CZ  PHE A  63      -6.343   0.553 -31.105  1.00 13.220          C  
ATOM    809  H   PHE A  63     -10.637  -4.361 -33.089  1.00 11.260          H  
ATOM    810  HA  PHE A  63     -10.602  -1.430 -33.018  1.00 11.360          H  
ATOM    811 1HB  PHE A  63      -9.566  -2.878 -31.244  1.00 15.870          H  
ATOM    812 2HB  PHE A  63      -8.434  -3.478 -32.423  1.00 15.870          H  
ATOM    813  HD1 PHE A  63      -9.603  -0.276 -30.904  1.00 15.870          H  
ATOM    814  HD2 PHE A  63      -6.360  -2.466 -32.600  1.00 15.870          H  
ATOM    815  HE1 PHE A  63      -8.058   1.540 -30.291  1.00 15.870          H  
ATOM    816  HE2 PHE A  63      -4.810  -0.652 -31.993  1.00 15.870          H  
ATOM    817  HZ  PHE A  63      -5.661   1.356 -30.833  1.00 15.870          H  
ATOM    818  N   GLY A  64      -9.645  -2.932 -35.629  1.00  9.890          N  
ATOM    819  CA  GLY A  64      -8.986  -2.826 -36.932  1.00 10.430          C  
ATOM    820  C   GLY A  64      -9.689  -1.780 -37.811  1.00 10.570          C  
ATOM    821  O   GLY A  64     -10.399  -0.910 -37.294  1.00 11.040          O  
ATOM    822  H   GLY A  64     -10.383  -3.633 -35.527  1.00 11.870          H  
ATOM    823 1HA  GLY A  64      -7.940  -2.551 -36.793  1.00 12.520          H  
ATOM    824 2HA  GLY A  64      -9.013  -3.801 -37.412  1.00 12.520          H  
ATOM    825  N   THR A  65      -9.540  -1.846 -39.152  1.00 10.420          N  
ATOM    826  CA  THR A  65      -8.783  -2.820 -39.953  1.00 10.680          C  
ATOM    827  C   THR A  65      -7.279  -2.855 -39.690  1.00 10.430          C  
ATOM    828  O   THR A  65      -6.623  -1.818 -39.600  1.00 10.610          O  
ATOM    829  CB  THR A  65      -9.013  -2.541 -41.460  1.00 14.850          C  
ATOM    830  OG1 THR A  65     -10.413  -2.645 -41.749  1.00 14.850          O  
ATOM    831  CG2 THR A  65      -8.252  -3.549 -42.331  1.00 14.850          C  
ATOM    832  H   THR A  65     -10.035  -1.150 -39.691  1.00 12.500          H  
ATOM    833  HA  THR A  65      -9.183  -3.811 -39.740  1.00 12.820          H  
ATOM    834  HB  THR A  65      -8.676  -1.532 -41.696  1.00 17.820          H  
ATOM    835  HG1 THR A  65     -10.582  -2.323 -42.642  1.00 17.820          H  
ATOM    836 1HG2 THR A  65      -8.446  -3.328 -43.379  1.00 17.820          H  
ATOM    837 2HG2 THR A  65      -7.181  -3.482 -42.155  1.00 17.820          H  
ATOM    838 3HG2 THR A  65      -8.594  -4.558 -42.106  1.00 17.820          H  
ATOM    839  N   SER A  66      -6.756  -4.072 -39.547  1.00 10.230          N  
ATOM    840  CA  SER A  66      -5.332  -4.337 -39.335  1.00 10.250          C  
ATOM    841  C   SER A  66      -5.015  -5.803 -39.561  1.00  9.840          C  
ATOM    842  O   SER A  66      -5.906  -6.587 -39.921  1.00  9.870          O  
ATOM    843  CB  SER A  66      -4.867  -3.943 -37.956  1.00 14.340          C  
ATOM    844  OG  SER A  66      -3.469  -4.070 -37.874  1.00 14.340          O  
ATOM    845  H   SER A  66      -7.381  -4.857 -39.658  1.00 12.280          H  
ATOM    846  HA  SER A  66      -4.763  -3.754 -40.061  1.00 12.300          H  
ATOM    847 1HB  SER A  66      -5.156  -2.913 -37.747  1.00 17.210          H  
ATOM    848 2HB  SER A  66      -5.333  -4.568 -37.213  1.00 17.210          H  
ATOM    849  HG  SER A  66      -3.228  -3.748 -36.996  1.00 17.210          H  
ATOM    850  N   SER A  67      -3.764  -6.185 -39.317  1.00  9.680          N  
ATOM    851  CA  SER A  67      -3.356  -7.587 -39.471  1.00  9.580          C  
ATOM    852  C   SER A  67      -2.198  -8.016 -38.587  1.00  9.450          C  
ATOM    853  O   SER A  67      -1.122  -7.403 -38.564  1.00  9.600          O  
ATOM    854  CB  SER A  67      -3.003  -7.911 -40.894  1.00 13.450          C  
ATOM    855  OG  SER A  67      -2.557  -9.247 -40.975  1.00 13.450          O  
ATOM    856  H   SER A  67      -3.108  -5.473 -38.997  1.00 11.620          H  
ATOM    857  HA  SER A  67      -4.206  -8.211 -39.213  1.00 11.500          H  
ATOM    858 1HB  SER A  67      -3.879  -7.776 -41.527  1.00 16.140          H  
ATOM    859 2HB  SER A  67      -2.235  -7.236 -41.245  1.00 16.140          H  
ATOM    860  HG  SER A  67      -2.414  -9.423 -41.915  1.00 16.140          H  
ATOM    861  N   PHE A  68      -2.405  -9.136 -37.902  1.00  9.420          N  
ATOM    862  CA  PHE A  68      -1.426  -9.760 -37.022  1.00  9.560          C  
ATOM    863  C   PHE A  68      -0.191 -10.212 -37.783  1.00  9.760          C  
ATOM    864  O   PHE A  68       0.873 -10.405 -37.193  1.00 10.220          O  
ATOM    865  CB  PHE A  68      -2.035 -10.981 -36.320  1.00 13.330          C  
ATOM    866  CG  PHE A  68      -2.145 -12.194 -37.203  1.00 13.330          C  
ATOM    867  CD1 PHE A  68      -1.104 -13.118 -37.265  1.00 13.330          C  
ATOM    868  CD2 PHE A  68      -3.266 -12.418 -37.982  1.00 13.330          C  
ATOM    869  CE1 PHE A  68      -1.186 -14.218 -38.081  1.00 13.330          C  
ATOM    870  CE2 PHE A  68      -3.345 -13.520 -38.797  1.00 13.330          C  
ATOM    871  CZ  PHE A  68      -2.305 -14.419 -38.848  1.00 13.330          C  
ATOM    872  H   PHE A  68      -3.331  -9.564 -37.961  1.00 11.300          H  
ATOM    873  HA  PHE A  68      -1.122  -9.032 -36.271  1.00 11.470          H  
ATOM    874 1HB  PHE A  68      -1.445 -11.240 -35.445  1.00 15.990          H  
ATOM    875 2HB  PHE A  68      -3.035 -10.732 -35.986  1.00 15.990          H  
ATOM    876  HD1 PHE A  68      -0.207 -12.956 -36.656  1.00 15.990          H  
ATOM    877  HD2 PHE A  68      -4.093 -11.717 -37.949  1.00 15.990          H  
ATOM    878  HE1 PHE A  68      -0.360 -14.930 -38.120  1.00 15.990          H  
ATOM    879  HE2 PHE A  68      -4.234 -13.679 -39.405  1.00 15.990          H  
ATOM    880  HZ  PHE A  68      -2.372 -15.291 -39.497  1.00 15.990          H  
ATOM    881  N   SER A  69      -0.343 -10.422 -39.094  1.00  9.670          N  
ATOM    882  CA  SER A  69       0.738 -10.908 -39.925  1.00  9.760          C  
ATOM    883  C   SER A  69       1.721  -9.813 -40.318  1.00  9.750          C  
ATOM    884  O   SER A  69       2.773 -10.103 -40.893  1.00  9.860          O  
ATOM    885  CB  SER A  69       0.183 -11.593 -41.162  1.00 13.630          C  
ATOM    886  OG  SER A  69      -0.449 -10.687 -42.027  1.00 13.630          O  
ATOM    887  H   SER A  69      -1.240 -10.223 -39.536  1.00 11.600          H  
ATOM    888  HA  SER A  69       1.285 -11.656 -39.352  1.00 11.710          H  
ATOM    889 1HB  SER A  69       0.993 -12.094 -41.687  1.00 16.350          H  
ATOM    890 2HB  SER A  69      -0.529 -12.359 -40.853  1.00 16.350          H  
ATOM    891  HG  SER A  69      -0.741 -11.211 -42.780  1.00 16.350          H  
ATOM    892  N   GLN A  70       1.383  -8.548 -40.041  1.00  9.830          N  
ATOM    893  CA  GLN A  70       2.250  -7.429 -40.382  1.00  9.970          C  
ATOM    894  C   GLN A  70       2.732  -7.472 -41.836  1.00 10.290          C  
ATOM    895  O   GLN A  70       3.939  -7.389 -42.082  1.00 10.620          O  
ATOM    896  CB  GLN A  70       3.445  -7.389 -39.425  1.00 13.900          C  
ATOM    897  CG  GLN A  70       3.045  -7.125 -37.986  1.00 13.900          C  
ATOM    898  CD  GLN A  70       2.589  -5.695 -37.779  1.00 13.900          C  
ATOM    899  OE1 GLN A  70       3.399  -4.765 -37.847  1.00 13.900          O  
ATOM    900  NE2 GLN A  70       1.296  -5.499 -37.545  1.00 13.900          N  
ATOM    901  H   GLN A  70       0.507  -8.355 -39.545  1.00 11.800          H  
ATOM    902  HA  GLN A  70       1.686  -6.510 -40.239  1.00 11.960          H  
ATOM    903 1HB  GLN A  70       3.984  -8.336 -39.459  1.00 16.680          H  
ATOM    904 2HB  GLN A  70       4.136  -6.606 -39.734  1.00 16.680          H  
ATOM    905 1HG  GLN A  70       2.222  -7.792 -37.718  1.00 16.680          H  
ATOM    906 2HG  GLN A  70       3.901  -7.312 -37.341  1.00 16.680          H  
ATOM    907 1HE2 GLN A  70       0.949  -4.571 -37.408  1.00 16.680          H  
ATOM    908 2HE2 GLN A  70       0.652  -6.279 -37.506  1.00 16.680          H  
ATOM    909  N   PRO A  71       1.823  -7.496 -42.835  1.00 10.420          N  
ATOM    910  CA  PRO A  71       2.100  -7.680 -44.255  1.00 10.890          C  
ATOM    911  C   PRO A  71       2.709  -6.449 -44.922  1.00 11.040          C  
ATOM    912  O   PRO A  71       2.179  -5.927 -45.897  1.00 11.510          O  
ATOM    913  CB  PRO A  71       0.686  -7.943 -44.795  1.00 16.340          C  
ATOM    914  CG  PRO A  71      -0.210  -7.120 -43.909  1.00 16.340          C  
ATOM    915  CD  PRO A  71       0.392  -7.248 -42.538  1.00 16.340          C  
ATOM    916  HA  PRO A  71       2.748  -8.561 -44.386  1.00 13.070          H  
ATOM    917 1HB  PRO A  71       0.603  -7.633 -45.827  1.00 19.600          H  
ATOM    918 2HB  PRO A  71       0.461  -9.019 -44.755  1.00 19.600          H  
ATOM    919 1HG  PRO A  71      -0.233  -6.077 -44.268  1.00 19.600          H  
ATOM    920 2HG  PRO A  71      -1.243  -7.494 -43.959  1.00 19.600          H  
ATOM    921 1HD  PRO A  71       0.247  -6.321 -41.971  1.00 19.600          H  
ATOM    922 2HD  PRO A  71      -0.072  -8.110 -42.061  1.00 19.600          H  
ATOM    923  N   ALA A  72       3.873  -6.041 -44.433  1.00 10.800          N  
ATOM    924  CA  ALA A  72       4.580  -4.841 -44.875  1.00 10.970          C  
ATOM    925  C   ALA A  72       4.778  -4.758 -46.381  1.00 10.670          C  
ATOM    926  O   ALA A  72       4.724  -3.668 -46.953  1.00 10.810          O  
ATOM    927  CB  ALA A  72       5.938  -4.777 -44.202  1.00 15.290          C  
ATOM    928  H   ALA A  72       4.257  -6.574 -43.654  1.00 12.960          H  
ATOM    929  HA  ALA A  72       3.988  -3.979 -44.569  1.00 13.160          H  
ATOM    930 1HB  ALA A  72       6.444  -3.859 -44.496  1.00 18.350          H  
ATOM    931 2HB  ALA A  72       5.802  -4.790 -43.119  1.00 18.350          H  
ATOM    932 3HB  ALA A  72       6.536  -5.633 -44.503  1.00 18.350          H  
ATOM    933  N   THR A  73       5.048  -5.891 -47.021  1.00 10.440          N  
ATOM    934  CA  THR A  73       5.306  -5.923 -48.450  1.00 10.290          C  
ATOM    935  C   THR A  73       4.296  -6.792 -49.188  1.00 10.080          C  
ATOM    936  O   THR A  73       4.579  -7.254 -50.296  1.00 10.120          O  
ATOM    937  CB  THR A  73       6.711  -6.474 -48.738  1.00 14.470          C  
ATOM    938  OG1 THR A  73       6.811  -7.812 -48.225  1.00 14.470          O  
ATOM    939  CG2 THR A  73       7.746  -5.598 -48.039  1.00 14.470          C  
ATOM    940  H   THR A  73       5.101  -6.765 -46.511  1.00 12.530          H  
ATOM    941  HA  THR A  73       5.231  -4.909 -48.844  1.00 12.350          H  
ATOM    942  HB  THR A  73       6.899  -6.478 -49.811  1.00 17.360          H  
ATOM    943  HG1 THR A  73       6.336  -8.411 -48.827  1.00 17.360          H  
ATOM    944 1HG2 THR A  73       8.741  -5.989 -48.236  1.00 17.360          H  
ATOM    945 2HG2 THR A  73       7.671  -4.579 -48.417  1.00 17.360          H  
ATOM    946 3HG2 THR A  73       7.569  -5.597 -46.969  1.00 17.360          H  
ATOM    947  N   SER A  74       3.150  -7.082 -48.559  1.00 10.070          N  
ATOM    948  CA  SER A  74       2.158  -7.959 -49.194  1.00 10.080          C  
ATOM    949  C   SER A  74       0.838  -7.262 -49.548  1.00  9.980          C  
ATOM    950  O   SER A  74      -0.138  -7.924 -49.917  1.00 10.410          O  
ATOM    951  CB  SER A  74       1.875  -9.168 -48.317  1.00 14.110          C  
ATOM    952  OG  SER A  74       3.030  -9.949 -48.116  1.00 14.110          O  
ATOM    953  H   SER A  74       2.950  -6.661 -47.647  1.00 12.080          H  
ATOM    954  HA  SER A  74       2.586  -8.328 -50.125  1.00 12.100          H  
ATOM    955 1HB  SER A  74       1.498  -8.849 -47.379  1.00 16.930          H  
ATOM    956 2HB  SER A  74       1.104  -9.775 -48.787  1.00 16.930          H  
ATOM    957  HG  SER A  74       2.727 -10.768 -47.719  1.00 16.930          H  
ATOM    958  N   THR A  75       0.799  -5.936 -49.431  1.00  9.600          N  
ATOM    959  CA  THR A  75      -0.401  -5.154 -49.720  1.00  9.490          C  
ATOM    960  C   THR A  75      -0.043  -4.044 -50.677  1.00  9.130          C  
ATOM    961  O   THR A  75       1.120  -3.874 -51.050  1.00  9.160          O  
ATOM    962  CB  THR A  75      -1.005  -4.470 -48.474  1.00 13.330          C  
ATOM    963  OG1 THR A  75      -0.149  -3.383 -48.052  1.00 13.330          O  
ATOM    964  CG2 THR A  75      -1.102  -5.483 -47.342  1.00 13.330          C  
ATOM    965  H   THR A  75       1.630  -5.449 -49.129  1.00 11.520          H  
ATOM    966  HA  THR A  75      -1.150  -5.791 -50.190  1.00 11.390          H  
ATOM    967  HB  THR A  75      -1.995  -4.085 -48.703  1.00 16.000          H  
ATOM    968  HG1 THR A  75      -0.256  -2.585 -48.663  1.00 16.000          H  
ATOM    969 1HG2 THR A  75      -1.523  -5.003 -46.461  1.00 16.000          H  
ATOM    970 2HG2 THR A  75      -1.738  -6.313 -47.646  1.00 16.000          H  
ATOM    971 3HG2 THR A  75      -0.114  -5.851 -47.108  1.00 16.000          H  
ATOM    972  N   SER A  76      -1.044  -3.281 -51.082  1.00  9.010          N  
ATOM    973  CA  SER A  76      -0.791  -2.120 -51.902  1.00  8.850          C  
ATOM    974  C   SER A  76      -0.243  -1.039 -50.992  1.00  8.830          C  
ATOM    975  O   SER A  76      -0.244  -1.184 -49.756  1.00  9.010          O  
ATOM    976  CB  SER A  76      -2.046  -1.583 -52.560  1.00 12.450          C  
ATOM    977  OG  SER A  76      -2.890  -1.012 -51.598  1.00 12.450          O  
ATOM    978  H   SER A  76      -1.989  -3.479 -50.786  1.00 10.810          H  
ATOM    979  HA  SER A  76      -0.045  -2.360 -52.661  1.00 10.620          H  
ATOM    980 1HB  SER A  76      -1.774  -0.827 -53.296  1.00 14.940          H  
ATOM    981 2HB  SER A  76      -2.568  -2.379 -53.086  1.00 14.940          H  
ATOM    982  HG  SER A  76      -3.384  -0.284 -52.060  1.00 14.940          H  
ATOM    983  N   THR A  77       0.236   0.040 -51.609  1.00  8.870          N  
ATOM    984  CA  THR A  77       0.748   1.206 -50.909  1.00  9.090          C  
ATOM    985  C   THR A  77      -0.122   2.410 -51.253  1.00  9.170          C  
ATOM    986  O   THR A  77       0.293   3.562 -51.115  1.00  9.590          O  
ATOM    987  CB  THR A  77       2.204   1.489 -51.298  1.00 12.640          C  
ATOM    988  OG1 THR A  77       2.279   1.709 -52.714  1.00 12.640          O  
ATOM    989  CG2 THR A  77       3.060   0.285 -50.928  1.00 12.640          C  
ATOM    990  H   THR A  77       0.250   0.062 -52.620  1.00 10.640          H  
ATOM    991  HA  THR A  77       0.691   1.034 -49.834  1.00 10.910          H  
ATOM    992  HB  THR A  77       2.566   2.372 -50.773  1.00 15.170          H  
ATOM    993  HG1 THR A  77       1.930   2.592 -52.910  1.00 15.170          H  
ATOM    994 1HG2 THR A  77       4.094   0.478 -51.207  1.00 15.170          H  
ATOM    995 2HG2 THR A  77       2.998   0.112 -49.854  1.00 15.170          H  
ATOM    996 3HG2 THR A  77       2.705  -0.599 -51.455  1.00 15.170          H  
ATOM    997  N   GLY A  78      -1.319   2.124 -51.758  1.00  8.960          N  
ATOM    998  CA  GLY A  78      -2.279   3.134 -52.168  1.00  9.190          C  
ATOM    999  C   GLY A  78      -3.541   2.511 -52.757  1.00  8.830          C  
ATOM   1000  O   GLY A  78      -3.751   1.290 -52.710  1.00  9.040          O  
ATOM   1001  H   GLY A  78      -1.575   1.151 -51.827  1.00 10.750          H  
ATOM   1002 1HA  GLY A  78      -2.547   3.748 -51.308  1.00 11.030          H  
ATOM   1003 2HA  GLY A  78      -1.820   3.795 -52.902  1.00 11.030          H  
ATOM   1004  N   PHE A  79      -4.404   3.367 -53.295  1.00  8.540          N  
ATOM   1005  CA  PHE A  79      -5.681   2.923 -53.834  1.00  8.450          C  
ATOM   1006  C   PHE A  79      -5.930   3.477 -55.221  1.00  8.530          C  
ATOM   1007  O   PHE A  79      -5.387   4.521 -55.589  1.00  8.840          O  
ATOM   1008  CB  PHE A  79      -6.812   3.372 -52.916  1.00 11.870          C  
ATOM   1009  CG  PHE A  79      -6.684   2.838 -51.534  1.00 11.870          C  
ATOM   1010  CD1 PHE A  79      -6.043   3.587 -50.557  1.00 11.870          C  
ATOM   1011  CD2 PHE A  79      -7.172   1.590 -51.200  1.00 11.870          C  
ATOM   1012  CE1 PHE A  79      -5.896   3.098 -49.281  1.00 11.870          C  
ATOM   1013  CE2 PHE A  79      -7.027   1.098 -49.922  1.00 11.870          C  
ATOM   1014  CZ  PHE A  79      -6.387   1.854 -48.962  1.00 11.870          C  
ATOM   1015  H   PHE A  79      -4.171   4.350 -53.327  1.00 10.250          H  
ATOM   1016  HA  PHE A  79      -5.679   1.835 -53.895  1.00 10.140          H  
ATOM   1017 1HB  PHE A  79      -6.827   4.448 -52.865  1.00 14.240          H  
ATOM   1018 2HB  PHE A  79      -7.772   3.057 -53.332  1.00 14.240          H  
ATOM   1019  HD1 PHE A  79      -5.650   4.569 -50.811  1.00 14.240          H  
ATOM   1020  HD2 PHE A  79      -7.673   0.989 -51.960  1.00 14.240          H  
ATOM   1021  HE1 PHE A  79      -5.389   3.695 -48.523  1.00 14.240          H  
ATOM   1022  HE2 PHE A  79      -7.412   0.111 -49.670  1.00 14.240          H  
ATOM   1023  HZ  PHE A  79      -6.270   1.465 -47.952  1.00 14.240          H  
ATOM   1024  N   GLY A  80      -6.736   2.769 -56.003  1.00  8.510          N  
ATOM   1025  CA  GLY A  80      -7.170   3.306 -57.279  1.00  8.830          C  
ATOM   1026  C   GLY A  80      -8.392   4.165 -57.007  1.00  8.830          C  
ATOM   1027  O   GLY A  80      -9.082   3.953 -56.007  1.00  8.780          O  
ATOM   1028  H   GLY A  80      -7.102   1.885 -55.681  1.00 10.210          H  
ATOM   1029 1HA  GLY A  80      -6.377   3.904 -57.728  1.00 10.600          H  
ATOM   1030 2HA  GLY A  80      -7.418   2.498 -57.966  1.00 10.600          H  
ATOM   1031  N   PHE A  81      -8.685   5.098 -57.903  1.00  9.140          N  
ATOM   1032  CA  PHE A  81      -9.861   5.948 -57.758  1.00  9.360          C  
ATOM   1033  C   PHE A  81     -10.616   6.087 -59.069  1.00  9.240          C  
ATOM   1034  O   PHE A  81     -10.027   6.002 -60.153  1.00  9.390          O  
ATOM   1035  CB  PHE A  81      -9.470   7.324 -57.213  1.00 13.020          C  
ATOM   1036  CG  PHE A  81      -8.858   7.260 -55.825  1.00 13.020          C  
ATOM   1037  CD1 PHE A  81      -7.489   7.147 -55.652  1.00 13.020          C  
ATOM   1038  CD2 PHE A  81      -9.661   7.294 -54.693  1.00 13.020          C  
ATOM   1039  CE1 PHE A  81      -6.938   7.070 -54.397  1.00 13.020          C  
ATOM   1040  CE2 PHE A  81      -9.105   7.218 -53.432  1.00 13.020          C  
ATOM   1041  CZ  PHE A  81      -7.743   7.106 -53.286  1.00 13.020          C  
ATOM   1042  H   PHE A  81      -8.081   5.222 -58.702  1.00 10.970          H  
ATOM   1043  HA  PHE A  81     -10.533   5.481 -57.035  1.00 11.230          H  
ATOM   1044 1HB  PHE A  81      -8.749   7.789 -57.882  1.00 15.620          H  
ATOM   1045 2HB  PHE A  81     -10.346   7.969 -57.176  1.00 15.620          H  
ATOM   1046  HD1 PHE A  81      -6.840   7.107 -56.526  1.00 15.620          H  
ATOM   1047  HD2 PHE A  81     -10.741   7.378 -54.804  1.00 15.620          H  
ATOM   1048  HE1 PHE A  81      -5.859   6.971 -54.293  1.00 15.620          H  
ATOM   1049  HE2 PHE A  81      -9.746   7.242 -52.552  1.00 15.620          H  
ATOM   1050  HZ  PHE A  81      -7.304   7.041 -52.293  1.00 15.620          H  
ATOM   1051  N   GLY A  82     -11.914   6.376 -58.979  1.00  9.180          N  
ATOM   1052  CA  GLY A  82     -12.766   6.586 -60.154  1.00  9.260          C  
ATOM   1053  C   GLY A  82     -12.505   7.930 -60.833  1.00  9.230          C  
ATOM   1054  O   GLY A  82     -13.348   8.828 -60.817  1.00  9.420          O  
ATOM   1055  H   GLY A  82     -12.337   6.433 -58.062  1.00 11.020          H  
ATOM   1056 1HA  GLY A  82     -12.598   5.781 -60.869  1.00 11.110          H  
ATOM   1057 2HA  GLY A  82     -13.813   6.529 -59.855  1.00 11.110          H  
ATOM   1058  N   THR A  83     -11.314   8.054 -61.402  1.00  9.240          N  
ATOM   1059  CA  THR A  83     -10.858   9.263 -62.074  1.00  9.440          C  
ATOM   1060  C   THR A  83     -11.780   9.617 -63.234  1.00  9.930          C  
ATOM   1061  O   THR A  83     -12.092   8.764 -64.069  1.00  9.890          O  
ATOM   1062  CB  THR A  83      -9.402   9.052 -62.587  1.00 13.140          C  
ATOM   1063  OG1 THR A  83      -8.544   8.762 -61.473  1.00 13.140          O  
ATOM   1064  CG2 THR A  83      -8.873  10.276 -63.318  1.00 13.140          C  
ATOM   1065  H   THR A  83     -10.701   7.245 -61.329  1.00 11.090          H  
ATOM   1066  HA  THR A  83     -10.868  10.087 -61.363  1.00 11.330          H  
ATOM   1067  HB  THR A  83      -9.384   8.201 -63.272  1.00 15.760          H  
ATOM   1068  HG1 THR A  83      -8.748   7.877 -61.140  1.00 15.760          H  
ATOM   1069 1HG2 THR A  83      -7.857  10.082 -63.657  1.00 15.760          H  
ATOM   1070 2HG2 THR A  83      -9.490  10.481 -64.175  1.00 15.760          H  
ATOM   1071 3HG2 THR A  83      -8.875  11.137 -62.653  1.00 15.760          H  
ATOM   1072  N   SER A  84     -12.224  10.876 -63.285  1.00 10.600          N  
ATOM   1073  CA  SER A  84     -13.057  11.324 -64.388  1.00 11.300          C  
ATOM   1074  C   SER A  84     -12.147  11.661 -65.544  1.00 11.270          C  
ATOM   1075  O   SER A  84     -10.966  11.947 -65.340  1.00 11.300          O  
ATOM   1076  CB  SER A  84     -13.865  12.542 -63.991  1.00 15.540          C  
ATOM   1077  OG  SER A  84     -13.029  13.642 -63.753  1.00 15.540          O  
ATOM   1078  H   SER A  84     -11.968  11.533 -62.564  1.00 12.720          H  
ATOM   1079  HA  SER A  84     -13.727  10.519 -64.688  1.00 13.560          H  
ATOM   1080 1HB  SER A  84     -14.566  12.784 -64.791  1.00 18.650          H  
ATOM   1081 2HB  SER A  84     -14.447  12.319 -63.099  1.00 18.650          H  
ATOM   1082  HG  SER A  84     -13.613  14.391 -63.614  1.00 18.650          H  
ATOM   1083  N   THR A  85     -12.675  11.698 -66.757  1.00 11.410          N  
ATOM   1084  CA  THR A  85     -11.823  12.061 -67.875  1.00 11.600          C  
ATOM   1085  C   THR A  85     -12.527  13.067 -68.766  1.00 11.900          C  
ATOM   1086  O   THR A  85     -13.728  13.308 -68.607  1.00 12.240          O  
ATOM   1087  CB  THR A  85     -11.434  10.835 -68.706  1.00 16.160          C  
ATOM   1088  OG1 THR A  85     -12.568  10.344 -69.437  1.00 16.160          O  
ATOM   1089  CG2 THR A  85     -10.945   9.716 -67.800  1.00 16.160          C  
ATOM   1090  H   THR A  85     -13.644  11.464 -66.915  1.00 13.690          H  
ATOM   1091  HA  THR A  85     -10.911  12.527 -67.501  1.00 13.920          H  
ATOM   1092  HB  THR A  85     -10.653  11.113 -69.378  1.00 19.400          H  
ATOM   1093  HG1 THR A  85     -12.242   9.754 -70.170  1.00 19.400          H  
ATOM   1094 1HG2 THR A  85     -10.690   8.880 -68.406  1.00 19.400          H  
ATOM   1095 2HG2 THR A  85     -10.078  10.044 -67.238  1.00 19.400          H  
ATOM   1096 3HG2 THR A  85     -11.725   9.412 -67.111  1.00 19.400          H  
ATOM   1097  N   GLY A  86     -11.778  13.657 -69.706  1.00 11.960          N  
ATOM   1098  CA  GLY A  86     -12.349  14.608 -70.656  1.00 12.390          C  
ATOM   1099  C   GLY A  86     -12.655  15.979 -70.040  1.00 12.930          C  
ATOM   1100  O   GLY A  86     -13.558  16.680 -70.504  1.00 13.200          O  
ATOM   1101  H   GLY A  86     -10.789  13.408 -69.786  1.00 14.350          H  
ATOM   1102 1HA  GLY A  86     -11.652  14.734 -71.486  1.00 14.870          H  
ATOM   1103 2HA  GLY A  86     -13.261  14.188 -71.076  1.00 14.870          H  
ATOM   1104  N   THR A  87     -11.926  16.357 -68.987  1.00 13.200          N  
ATOM   1105  CA  THR A  87     -12.163  17.617 -68.289  1.00 13.790          C  
ATOM   1106  C   THR A  87     -10.884  18.437 -68.302  1.00 14.070          C  
ATOM   1107  O   THR A  87      -9.903  18.067 -68.946  1.00 14.150          O  
ATOM   1108  CB  THR A  87     -12.586  17.416 -66.813  1.00 19.070          C  
ATOM   1109  OG1 THR A  87     -11.454  16.992 -66.030  1.00 19.070          O  
ATOM   1110  CG2 THR A  87     -13.655  16.321 -66.738  1.00 19.070          C  
ATOM   1111  H   THR A  87     -11.174  15.767 -68.660  1.00 15.840          H  
ATOM   1112  HA  THR A  87     -12.939  18.178 -68.809  1.00 16.550          H  
ATOM   1113  HB  THR A  87     -12.986  18.344 -66.411  1.00 22.880          H  
ATOM   1114  HG1 THR A  87     -11.707  16.977 -65.094  1.00 22.880          H  
ATOM   1115 1HG2 THR A  87     -13.955  16.175 -65.703  1.00 22.880          H  
ATOM   1116 2HG2 THR A  87     -14.521  16.615 -67.330  1.00 22.880          H  
ATOM   1117 3HG2 THR A  87     -13.260  15.390 -67.122  1.00 22.880          H  
ATOM   1118  N   ALA A  88     -10.903  19.577 -67.605  1.00 14.360          N  
ATOM   1119  CA  ALA A  88      -9.742  20.466 -67.466  1.00 14.790          C  
ATOM   1120  C   ALA A  88      -8.574  19.767 -66.755  1.00 15.150          C  
ATOM   1121  O   ALA A  88      -7.412  20.189 -66.846  1.00 15.360          O  
ATOM   1122  CB  ALA A  88     -10.128  21.718 -66.699  1.00 20.530          C  
ATOM   1123  H   ALA A  88     -11.759  19.827 -67.134  1.00 17.230          H  
ATOM   1124  HA  ALA A  88      -9.410  20.744 -68.467  1.00 17.750          H  
ATOM   1125 1HB  ALA A  88      -9.265  22.381 -66.628  1.00 24.640          H  
ATOM   1126 2HB  ALA A  88     -10.936  22.231 -67.220  1.00 24.640          H  
ATOM   1127 3HB  ALA A  88     -10.456  21.444 -65.699  1.00 24.640          H  
ATOM   1128  N   ASN A  89      -8.874  18.705 -66.010  1.00 15.340          N  
ATOM   1129  CA  ASN A  89      -7.862  17.978 -65.266  1.00 15.850          C  
ATOM   1130  C   ASN A  89      -7.087  17.085 -66.209  1.00 15.580          C  
ATOM   1131  O   ASN A  89      -7.299  15.877 -66.246  1.00 15.830          O  
ATOM   1132  CB  ASN A  89      -8.489  17.144 -64.163  1.00 21.990          C  
ATOM   1133  CG  ASN A  89      -7.467  16.530 -63.238  1.00 21.990          C  
ATOM   1134  OD1 ASN A  89      -6.308  16.963 -63.199  1.00 21.990          O  
ATOM   1135  ND2 ASN A  89      -7.877  15.526 -62.495  1.00 21.990          N  
ATOM   1136  H   ASN A  89      -9.832  18.363 -65.997  1.00 18.410          H  
ATOM   1137  HA  ASN A  89      -7.161  18.690 -64.830  1.00 19.020          H  
ATOM   1138 1HB  ASN A  89      -9.164  17.768 -63.578  1.00 26.380          H  
ATOM   1139 2HB  ASN A  89      -9.086  16.345 -64.608  1.00 26.380          H  
ATOM   1140 1HD2 ASN A  89      -7.243  15.077 -61.864  1.00 26.380          H  
ATOM   1141 2HD2 ASN A  89      -8.823  15.208 -62.566  1.00 26.380          H  
ATOM   1142  N   THR A  90      -6.208  17.697 -66.989  1.00 15.230          N  
ATOM   1143  CA  THR A  90      -5.443  16.972 -67.989  1.00 15.130          C  
ATOM   1144  C   THR A  90      -4.675  15.853 -67.314  1.00 15.140          C  
ATOM   1145  O   THR A  90      -3.992  16.058 -66.308  1.00 15.500          O  
ATOM   1146  CB  THR A  90      -4.475  17.900 -68.761  1.00 21.220          C  
ATOM   1147  OG1 THR A  90      -5.219  18.947 -69.408  1.00 21.220          O  
ATOM   1148  CG2 THR A  90      -3.721  17.106 -69.831  1.00 21.220          C  
ATOM   1149  H   THR A  90      -6.146  18.710 -66.890  1.00 18.280          H  
ATOM   1150  HA  THR A  90      -6.136  16.528 -68.703  1.00 18.160          H  
ATOM   1151  HB  THR A  90      -3.761  18.343 -68.068  1.00 25.470          H  
ATOM   1152  HG1 THR A  90      -5.603  19.531 -68.745  1.00 25.470          H  
ATOM   1153 1HG2 THR A  90      -3.053  17.775 -70.368  1.00 25.470          H  
ATOM   1154 2HG2 THR A  90      -3.133  16.311 -69.374  1.00 25.470          H  
ATOM   1155 3HG2 THR A  90      -4.431  16.671 -70.529  1.00 25.470          H  
ATOM   1156  N   LEU A  91      -4.800  14.667 -67.879  1.00 14.900          N  
ATOM   1157  CA  LEU A  91      -4.176  13.465 -67.372  1.00 15.060          C  
ATOM   1158  C   LEU A  91      -2.961  13.122 -68.200  1.00 15.340          C  
ATOM   1159  O   LEU A  91      -2.803  13.627 -69.307  1.00 15.280          O  
ATOM   1160  CB  LEU A  91      -5.198  12.330 -67.416  1.00 21.020          C  
ATOM   1161  CG  LEU A  91      -6.544  12.618 -66.670  1.00 21.020          C  
ATOM   1162  CD1 LEU A  91      -7.505  11.469 -66.911  1.00 21.020          C  
ATOM   1163  CD2 LEU A  91      -6.294  12.828 -65.160  1.00 21.020          C  
ATOM   1164  H   LEU A  91      -5.373  14.603 -68.706  1.00 17.880          H  
ATOM   1165  HA  LEU A  91      -3.846  13.637 -66.351  1.00 18.070          H  
ATOM   1166 1HB  LEU A  91      -5.421  12.098 -68.451  1.00 25.220          H  
ATOM   1167 2HB  LEU A  91      -4.751  11.444 -66.970  1.00 25.220          H  
ATOM   1168  HG  LEU A  91      -6.999  13.516 -67.077  1.00 25.220          H  
ATOM   1169 1HD1 LEU A  91      -8.451  11.680 -66.408  1.00 25.220          H  
ATOM   1170 2HD1 LEU A  91      -7.686  11.362 -67.985  1.00 25.220          H  
ATOM   1171 3HD1 LEU A  91      -7.091  10.541 -66.523  1.00 25.220          H  
ATOM   1172 1HD2 LEU A  91      -7.247  13.033 -64.670  1.00 25.220          H  
ATOM   1173 2HD2 LEU A  91      -5.850  11.934 -64.728  1.00 25.220          H  
ATOM   1174 3HD2 LEU A  91      -5.633  13.680 -65.002  1.00 25.220          H  
ATOM   1175  N   PHE A  92      -2.071  12.301 -67.659  1.00 15.790          N  
ATOM   1176  CA  PHE A  92      -0.944  11.829 -68.450  1.00 16.200          C  
ATOM   1177  C   PHE A  92      -1.452  10.993 -69.618  1.00 16.220          C  
ATOM   1178  O   PHE A  92      -2.292  10.111 -69.422  1.00 16.360          O  
ATOM   1179  CB  PHE A  92       0.006  10.980 -67.613  1.00 22.520          C  
ATOM   1180  CG  PHE A  92       1.168  10.492 -68.403  1.00 22.520          C  
ATOM   1181  CD1 PHE A  92       2.243  11.319 -68.670  1.00 22.520          C  
ATOM   1182  CD2 PHE A  92       1.177   9.200 -68.907  1.00 22.520          C  
ATOM   1183  CE1 PHE A  92       3.301  10.866 -69.421  1.00 22.520          C  
ATOM   1184  CE2 PHE A  92       2.232   8.747 -69.656  1.00 22.520          C  
ATOM   1185  CZ  PHE A  92       3.296   9.580 -69.914  1.00 22.520          C  
ATOM   1186  H   PHE A  92      -2.209  11.958 -66.719  1.00 18.950          H  
ATOM   1187  HA  PHE A  92      -0.406  12.690 -68.847  1.00 19.440          H  
ATOM   1188 1HB  PHE A  92       0.380  11.561 -66.773  1.00 27.020          H  
ATOM   1189 2HB  PHE A  92      -0.526  10.118 -67.215  1.00 27.020          H  
ATOM   1190  HD1 PHE A  92       2.247  12.339 -68.283  1.00 27.020          H  
ATOM   1191  HD2 PHE A  92       0.326   8.541 -68.706  1.00 27.020          H  
ATOM   1192  HE1 PHE A  92       4.145  11.524 -69.627  1.00 27.020          H  
ATOM   1193  HE2 PHE A  92       2.228   7.729 -70.049  1.00 27.020          H  
ATOM   1194  HZ  PHE A  92       4.135   9.222 -70.509  1.00 27.020          H  
ATOM   1195  N   GLY A  93      -0.918  11.223 -70.815  1.00 16.230          N  
ATOM   1196  CA  GLY A  93      -1.353  10.463 -71.975  1.00 16.430          C  
ATOM   1197  C   GLY A  93      -2.714  10.969 -72.433  1.00 16.100          C  
ATOM   1198  O   GLY A  93      -2.989  12.169 -72.378  1.00 16.120          O  
ATOM   1199  H   GLY A  93      -0.234  11.958 -70.924  1.00 19.480          H  
ATOM   1200 1HA  GLY A  93      -0.624  10.565 -72.779  1.00 19.720          H  
ATOM   1201 2HA  GLY A  93      -1.416   9.407 -71.718  1.00 19.720          H  
ATOM   1202  N   THR A  94      -3.533  10.090 -72.997  1.00 15.970          N  
ATOM   1203  CA  THR A  94      -4.816  10.531 -73.509  1.00 15.840          C  
ATOM   1204  C   THR A  94      -5.636  11.106 -72.343  1.00 15.650          C  
ATOM   1205  O   THR A  94      -5.936  10.410 -71.379  1.00 15.660          O  
ATOM   1206  CB  THR A  94      -5.534   9.334 -74.186  1.00 22.230          C  
ATOM   1207  OG1 THR A  94      -4.708   8.820 -75.240  1.00 22.230          O  
ATOM   1208  CG2 THR A  94      -6.851   9.755 -74.765  1.00 22.230          C  
ATOM   1209  H   THR A  94      -3.279   9.115 -73.057  1.00 19.160          H  
ATOM   1210  HA  THR A  94      -4.655  11.316 -74.247  1.00 19.010          H  
ATOM   1211  HB  THR A  94      -5.700   8.549 -73.450  1.00 26.670          H  
ATOM   1212  HG1 THR A  94      -5.072   7.983 -75.551  1.00 26.670          H  
ATOM   1213 1HG2 THR A  94      -7.327   8.897 -75.236  1.00 26.670          H  
ATOM   1214 2HG2 THR A  94      -7.470  10.112 -73.989  1.00 26.670          H  
ATOM   1215 3HG2 THR A  94      -6.696  10.536 -75.507  1.00 26.670          H  
ATOM   1216  N   ALA A  95      -6.129  12.344 -72.476  1.00 15.620          N  
ATOM   1217  CA  ALA A  95      -6.855  12.979 -71.360  1.00 15.600          C  
ATOM   1218  C   ALA A  95      -8.301  12.506 -71.256  1.00 15.130          C  
ATOM   1219  O   ALA A  95      -9.042  12.915 -70.350  1.00 15.010          O  
ATOM   1220  CB  ALA A  95      -6.819  14.490 -71.494  1.00 21.850          C  
ATOM   1221  H   ALA A  95      -5.901  12.874 -73.306  1.00 18.740          H  
ATOM   1222  HA  ALA A  95      -6.347  12.700 -70.441  1.00 18.720          H  
ATOM   1223 1HB  ALA A  95      -7.324  14.946 -70.638  1.00 26.220          H  
ATOM   1224 2HB  ALA A  95      -5.781  14.823 -71.526  1.00 26.220          H  
ATOM   1225 3HB  ALA A  95      -7.325  14.784 -72.412  1.00 26.220          H  
ATOM   1226  N   SER A  96      -8.697  11.679 -72.211  1.00 15.010          N  
ATOM   1227  CA  SER A  96     -10.017  11.079 -72.284  1.00 14.720          C  
ATOM   1228  C   SER A  96     -10.059   9.720 -71.575  1.00 14.610          C  
ATOM   1229  O   SER A  96     -11.147   9.152 -71.399  1.00 14.930          O  
ATOM   1230  CB  SER A  96     -10.456  10.897 -73.729  1.00 20.720          C  
ATOM   1231  OG  SER A  96     -10.576  12.128 -74.392  1.00 20.720          O  
ATOM   1232  H   SER A  96      -8.019  11.445 -72.915  1.00 18.010          H  
ATOM   1233  HA  SER A  96     -10.728  11.744 -71.794  1.00 17.660          H  
ATOM   1234 1HB  SER A  96      -9.753  10.264 -74.252  1.00 24.870          H  
ATOM   1235 2HB  SER A  96     -11.417  10.386 -73.743  1.00 24.870          H  
ATOM   1236  HG  SER A  96     -10.898  11.921 -75.274  1.00 24.870          H  
ATOM   1237  N   THR A  97      -8.902   9.204 -71.118  1.00 14.330          N  
ATOM   1238  CA  THR A  97      -8.883   7.888 -70.478  1.00 14.380          C  
ATOM   1239  C   THR A  97      -8.281   7.935 -69.080  1.00 14.070          C  
ATOM   1240  O   THR A  97      -7.591   8.879 -68.711  1.00 13.740          O  
ATOM   1241  CB  THR A  97      -8.099   6.860 -71.323  1.00 20.110          C  
ATOM   1242  OG1 THR A  97      -6.720   7.242 -71.407  1.00 20.110          O  
ATOM   1243  CG2 THR A  97      -8.674   6.810 -72.733  1.00 20.110          C  
ATOM   1244  H   THR A  97      -8.013   9.706 -71.225  1.00 17.200          H  
ATOM   1245  HA  THR A  97      -9.908   7.531 -70.382  1.00 17.260          H  
ATOM   1246  HB  THR A  97      -8.172   5.876 -70.864  1.00 24.130          H  
ATOM   1247  HG1 THR A  97      -6.299   7.193 -70.538  1.00 24.130          H  
ATOM   1248 1HG2 THR A  97      -8.118   6.086 -73.324  1.00 24.130          H  
ATOM   1249 2HG2 THR A  97      -9.722   6.518 -72.687  1.00 24.130          H  
ATOM   1250 3HG2 THR A  97      -8.593   7.785 -73.198  1.00 24.130          H  
ATOM   1251  N   GLY A  98      -8.522   6.887 -68.304  1.00 14.340          N  
ATOM   1252  CA  GLY A  98      -7.993   6.799 -66.952  1.00 14.300          C  
ATOM   1253  C   GLY A  98      -8.629   5.619 -66.236  1.00 14.780          C  
ATOM   1254  O   GLY A  98      -9.410   4.886 -66.843  1.00 15.180          O  
ATOM   1255  OXT GLY A  98      -8.208   5.282 -65.131  1.00 21.450          O  
ATOM   1256  H   GLY A  98      -9.095   6.130 -68.650  1.00 17.210          H  
ATOM   1257 1HA  GLY A  98      -6.910   6.681 -66.983  1.00 17.160          H  
ATOM   1258 2HA  GLY A  98      -8.209   7.723 -66.411  1.00 17.160          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 -316.057 37.6166 242.138 -19.9584 5.13489 11.7209 113.27 -137.23 -0.63063 -4.27496 -66.3663 -35.814 -29.4615 -8.0418 -16.588 -2.71296 0 -1.69633 3.13005 17.0583 52.5199 -31.1338 59.5117 -3.50328 0.70013 38.7223 -91.9463
MET:NtermProteinFull_1 -0.85263 0.01295 1.08573 -0.60363 0.15645 0.21531 0.1439 -0.51357 -0 -0 -0.26715 0.99004 0 0 0 0 0 0.00511 0.01529 0.98245 0 0 0 0.60916 0 0.09934 2.07876
PHE_2 -2.84003 0.15907 1.63665 -0.87949 0.06957 0.13341 0.00946 -1.11738 -0 -0 0.33519 -0.49194 0 0 0 0 0 -0.02008 0.14898 0 2.31115 -0.03085 0 1.0402 -0.17297 0.17945 0.4704
ASN_3 -2.66166 0.08456 2.45921 -0.19406 0.01095 0.31576 0.41144 -1.38283 -0.01419 -0.12066 0.13928 -0.80639 0 0 0 0 0 -0.02841 0.00032 0 2.82086 -0.41228 0 -0.93687 -0.01464 0.12676 -0.20284
LYS_4 -2.54584 0.17046 1.57438 -0.35097 0.03868 0.15219 0.09162 -0.81531 -0 -0 -0.03494 0.17333 0 0 0 0 0 -0.06552 0.02255 1.78107 0 0.00231 0 -1.5107 -0.13863 0.08362 -1.37171
SER_5 -3.38847 0.15066 2.75347 -0.02168 0 0.0527 0.99043 -1.39458 -0.03549 -0.25034 -0.35572 -0.55777 0 0 -0.5989 0 0 0.33537 0.00064 0.12506 0 -0.52382 0.60001 -0.77834 -0.24558 0.13418 -3.00816
PHE_6 -6.04348 0.67756 3.8144 -0.68537 0.07466 0.41725 2.16038 -2.29152 -0 -0 -2.46487 0.11538 0 0 0 0 0 0.00667 0.00841 0 1.97256 -0.28132 0 1.0402 0.6141 0.43435 -0.43064
GLY_7 -2.28759 0.14251 1.71994 -0.00031 0 0 0.55027 -0.98345 -0.04126 -0.28657 -0.61764 -0.15535 0 0 0 0 0 -0.11252 0 0 0 -1.12761 0 0.83697 0.62831 0.37197 -1.36234
THR_8 -4.41187 0.63997 2.8847 -0.23788 0.41037 0.10666 1.61144 -1.76712 -0 -0 -0.80683 -1.18356 0 0 -0.86502 0 0 0.62184 0.0297 2.08944 0 0.05649 2.67718 -1.0874 0.01943 0.90593 1.69348
PRO_9 -3.71057 0.68585 1.11084 -0.1226 0.00552 0.07524 0.35109 -0.53221 -0 -0 0.37523 0.66136 0 0 0 0 0 -0.00175 0.03839 0.15308 0 0.25811 0 -2.4119 0.14909 1.09741 -1.81783
PHE_10 -4.01406 0.60939 1.63473 -0.61289 0.05265 0.36379 1.0764 -1.08085 -0 -0 -1.43479 0.02828 0 0 -0.86502 0 0 0.0099 0.02079 0 2.13776 -0.4509 0 1.0402 1.15264 0.54229 0.21032
GLY_11 -1.1973 0.12671 1.16987 -0.00194 0 0 0.23309 -0.67546 -0 -0 0.34127 -0.38191 0 0 0 0 0 -0.09008 0 0 0 -1.43939 0 0.83697 1.21932 0.33132 0.47247
GLY_12 -0.34499 0.03685 0.53577 -6e-05 0 0 0.06838 -0.25481 -0.01309 -0.05119 -0.04672 -0.38478 0 0 0 0 0 -0.09702 0 0 0 0.2869 0 0.83697 0.25197 0.05554 0.87972
GLY_13 -1.06129 0.16842 1.06864 -0.00102 0 0 0.33429 -0.63231 -0.01309 -0.05119 -0.33152 -0.25741 0 0 0 0 0 -0.13335 0 0 0 -1.54094 0 0.83697 0.33413 0.07569 -1.20398
THR_14 -2.38877 0.28261 1.27638 -0.11869 0.08895 0.08571 0.58632 -0.93647 -0.01996 -0.15689 -0.27677 -0.54775 0 0 0 0 0 0.04381 0.05519 0.09246 0 -0.52997 2.28377 -1.0874 0.09492 0.14668 -1.02585
GLY_15 -1.35525 0.10276 1.89972 -0.00039 0 0 1.01128 -0.85636 -0 -0 -0.68844 -0.16789 0 0 -0.5989 0 0 -0.11527 0 0 0 -1.03565 0 0.83697 -0.16022 0.1573 -0.97033
GLY_16 -1.53189 0.07712 1.13692 -6e-05 0 0 0.05272 -0.65481 -0.00416 -0.01196 -0.00498 -0.39538 0 0 0 0 0 -0.12935 0 0 0 0.31218 0 0.83697 0.05132 0.08134 -0.18403
PHE_17 -1.69954 0.13108 1.62319 -0.62902 0.05992 0.34948 0.31604 -0.89285 -0 -0 0.2304 0.069 0 0 0 0 0 -0.05432 0.01858 0 2.27899 -0.24766 0 1.0402 0.06556 0.10978 2.76884
GLY_18 -2.40873 0.21312 1.34942 -0.00029 0 0 0.2888 -0.92656 -0.01538 -0.09749 0.63942 -0.1865 0 0 0 0 0 -0.12662 0 0 0 -0.8017 0 0.83697 0.16291 0.32772 -0.74492
THR_19 -4.20449 0.13133 3.41344 -0.10716 0.03627 0.04523 2.41223 -1.77491 -0 -0 -2.21744 -0.827 0 0 0 -0.84183 0 0.00904 0.01009 1.06072 0 -0.41989 4.11938 -1.0874 0.66088 0.42307 0.84155
THR_20 -5.68317 0.66776 4.21718 -0.22019 0.22858 0.10378 2.06983 -2.40267 -0.00756 -0.07516 -1.77256 -1.58004 0 0 -0.96315 -0.51465 0 -0.01183 0.15064 0.2909 0 0.14105 2.28269 -1.0874 0.67898 0.5645 -2.9225
SER_21 -1.93601 0.19674 1.53041 -0.02898 0.0001 0.04664 0.2696 -0.81437 -0.00756 -0.07516 -0.02456 -1.05281 0 0 0 0 0 0.0305 0.00769 0.17481 0 -0.1998 0.60716 -0.77834 -0.28131 0.44018 -1.89505
THR_22 -4.2144 0.55574 4.26795 -0.1906 0.13127 0.08276 2.25799 -2.13229 -0.01822 -0.08893 -1.1366 -0.52666 0 0 -0.96315 0 0 -0.00897 0.03252 0.22849 0 0.2878 2.33685 -1.0874 0.22581 0.27034 0.31029
PHE_23 -6.45808 0.80879 2.87931 -1.19251 0.27803 0.59743 2.05913 -1.98227 -0 -0 -1.30971 0.12447 0 0 0 0 0 -0.00504 0.06697 0 1.90846 -0.31281 0 1.0402 0.63094 0.68715 -0.17955
GLY_24 -3.04116 0.39475 3.20254 -4e-05 0 0 1.53218 -1.73052 -0 -0 0.02775 -0.42075 0 0 0 0 0 -0.24129 0 0 0 0.27483 0 0.83697 0.4035 0.6402 1.87895
GLN_25 -5.95735 0.84623 4.73597 -0.25926 0.0337 0.18934 2.79365 -2.47316 -0 -0 -2.40727 -0.52057 0 0 0 -0.51465 0 -0.05944 0.02147 0 2.8191 -0.14207 0 -0.18838 0.09802 0.37763 -0.60704
ASN_26 -5.25954 0.49519 4.2145 -0.1851 0.02764 0.29865 2.63232 -2.40013 -0.01822 -0.08893 -1.84996 -0.40797 0 0 0 -0.84183 0 -0.01242 0.00928 0 1.93878 -0.25666 0 -0.93687 -0.54928 0.37236 -2.81819
THR_27 -3.41365 0.29726 2.34616 -0.12652 0.07938 0.07771 1.15233 -1.57975 -0.02147 -0.12488 -0.75647 -1.06471 0 0 0 0 0 -0.00855 0.11319 0.03394 0 -0.48507 2.2469 -1.0874 -0.48437 0.38841 -2.41755
GLY_28 -3.06612 0.30971 2.40629 -0.00037 0 0 0.97797 -1.48415 -0.02147 -0.12488 -0.35004 -0.19916 0 0 0 0 0 -0.05412 0 0 0 -1.52907 0 0.83697 -0.04957 0.45166 -1.89635
PHE_29 -6.4766 0.63925 2.46732 -0.55459 0.04093 0.28027 2.14367 -1.78844 -0 -0 -0.37809 0.10979 0 0 -1.89873 0 0 0.05016 0.00861 0 1.91045 -0.32462 0 1.0402 -0.02158 0.38906 -2.36295
GLY_30 -0.86297 0.0399 1.14543 -6e-05 0 0 0.35927 -0.5449 -0 -0 -0.27316 -0.38845 0 0 0 0 0 -0.11301 0 0 0 0.31065 0 0.83697 -0.18211 0.31157 0.63913
THR_31 -4.60092 0.54693 2.13814 -0.1762 0.11262 0.06392 1.50495 -1.51324 -0 -0 0.71929 -0.1782 0 0 0 0 0 -0.08632 0.04404 0.06429 0 0.04104 2.38513 -1.0874 -0.23041 0.30897 0.05663
THR_32 -1.34872 0.08826 1.01992 -0.12406 0.08505 0.07223 0.40315 -0.61341 -0 -0 0.15693 -1.27417 0 0 0 0 0 -0.04878 0.00044 0.04989 0 -0.49153 2.26358 -1.0874 -0.42343 0.26761 -1.00444
SER_33 -2.95397 0.43564 3.08649 -0.02947 0 0.05335 2.32012 -1.65013 -0 -0 -0.74088 -1.08118 0 0 -0.82994 0 0 -0.02805 0.0523 0.4651 0 -0.32539 0.63314 -0.77834 -0.15264 0.30108 -1.22276
GLY_34 -2.93463 0.44604 2.7547 -4e-05 0 0 2.05521 -1.57714 -0 -0 -1.96329 -0.42436 0 0 0 0 0 -0.16067 0 0 0 0.40224 0 0.83697 0.15773 0.26217 -0.14506
GLY_35 -1.84161 0.3925 2.32772 -4e-05 0 0 1.12277 -1.20129 -0 -0 -0.02412 -0.43468 0 0 -0.82994 0 0 -0.07643 0 0 0 0.42798 0 0.83697 0.18194 0.11767 0.99943
ALA_36 -3.09682 0.50017 1.30485 -0.02443 0 0 1.19303 -1.30939 -0 -0 -0.49085 -0.37542 0 0 0 0 0 -0.05362 0 0 0 -0.29182 0 1.8394 -0.29779 0.13902 -0.96366
PHE_37 -8.1832 1.05012 2.44201 -0.67401 0.05227 0.42752 1.74861 -2.36544 -0 -0 -1.40816 0.2957 0 0 0 0 0 0.00902 0.49208 0 2.03326 -0.14546 0 1.0402 -0.16158 0.34156 -3.00551
GLY_38 -2.72326 0.27773 3.57201 -0.0002 0 0 1.79895 -1.85349 -0 -0 -1.54497 -0.32524 0 0 0 0 0 -0.30769 0 0 0 -1.32498 0 0.83697 0.31414 0.30511 -0.97492
THR_39 -1.65692 0.09957 1.94643 -0.20511 0.18458 0.07812 0.97157 -1.00298 -0 -0 0.08404 -0.70495 0 0 0 0 0 -0.02248 0.00269 0.24416 0 0.29998 2.30642 -1.0874 0.22235 0.12602 1.88607
SER_40 -3.49976 0.53497 2.96522 -0.02941 0.01943 0.02885 1.27382 -1.63592 -0.01377 -0.11353 -1.97872 -0.112 0 0 0 0 0 -0.04633 0.00639 0.71202 0 -0.13983 0.6003 -0.77834 -0.02993 0.25763 -1.97888
ALA_41 -4.02046 0.54766 2.60509 -0.03082 0.01896 0 1.85689 -1.89252 -0 -0 -1.69572 -0.49655 0 0 0 0 0 -0.02343 0 0 0 -0.11407 0 1.8394 0.16281 0.47053 -0.77222
PHE_42 -4.84357 0.73176 2.57409 -0.64318 0.04784 0.33864 1.66143 -1.82523 -0.0055 -0.02364 -1.36735 -0.05217 0 0 0 0 0 0.04785 0.01133 0 2.13818 -0.01561 0 1.0402 0.46829 0.43874 0.72211
GLY_43 -4.16383 0.33423 4.35636 -5e-05 0 0 2.18037 -2.37244 -0 -0 -2.97376 -0.41267 0 0 0 0 0 -0.14286 0 0 0 -1.44279 0 0.83697 -0.38764 0.2892 -3.8989
SER_44 -4.83358 0.64587 4.10231 -0.02207 0 0.02086 1.7071 -2.18277 -0.01377 -0.11353 -0.7897 -0.38836 0 0 0 0 0 -0.04769 0.00148 0.50722 0 0.2988 0.66587 -0.77834 -0.5673 0.34668 -1.44091
SER_45 -4.30088 0.31177 3.46584 -0.03076 0.00217 0.05047 0.79353 -1.82134 -0 -0 1.0144 -0.96911 0 0 0 0 0 -0.03536 0.0351 0.16557 0 -0.36137 0.61444 -0.77834 -0.31263 0.39635 -1.76013
ASN_46 -4.2201 0.76121 4.0534 -0.19961 0.03216 0.32681 1.79242 -2.12672 -0.03943 -0.15834 -0.24775 -0.62974 0 0 0 0 0 -0.04116 0.00892 0 2.27627 -0.545 0 -0.93687 -0.36751 0.27965 0.01862
ASN_47 -6.77172 0.70754 5.96651 -0.19895 0.06844 0.33142 3.2943 -3.11146 -0.00417 -0.02114 -2.70778 -1.04637 0 0 -1.89873 0 0 -0.08105 0.00524 0 1.93037 -1.02145 0 -0.93687 -0.59153 0.45528 -5.63212
THR_48 -5.7202 0.43906 4.18268 -0.12122 0.0472 0.08716 2.48947 -2.39535 -0.03943 -0.15834 -1.85946 -0.83242 0 0 0 0 0 0.1902 0.01762 0.06047 0 -0.45397 2.2921 -1.0874 -0.5122 0.5514 -2.82262
GLY_49 -3.35704 0.47803 3.29759 -4e-05 0 0 1.55028 -1.80496 -0.00572 -0.02587 -0.75269 -0.39059 0 0 0 0 0 -0.18173 0 0 0 0.4057 0 0.83697 0.12554 0.47815 0.65363
GLY_50 -4.57516 0.48845 4.27141 -4e-05 0 0 2.86357 -2.37498 -0 -0 -2.86128 -0.42086 0 0 0 0 0 -0.06882 0 0 0 0.36671 0 0.83697 0.18154 0.57137 -0.72111
LEU_51 -5.14209 0.62233 3.54104 -0.51594 0.2116 0.1417 1.81904 -1.96022 -0 -0 -0.63545 0.13837 0 0 0 0 0 -0.05019 0.29617 0.09781 0 -0.10049 0 0.18072 -0.19711 0.49345 -1.05927
PHE_52 -5.61156 0.69485 2.36969 -0.65405 0.15399 0.36675 1.14644 -1.81516 -0 -0 -1.00867 0.02867 0 0 0 0 0 0.0661 0.01839 0 2.38092 -0.21434 0 1.0402 -0.49572 0.49286 -1.04064
GLY_53 -1.40633 0.13943 1.8416 -7e-05 0 0 0.708 -0.9287 -0.02275 -0.12204 0.15493 -0.26123 0 0 0 0 0 -0.20029 0 0 0 -1.53639 0 0.83697 0.32764 0.89058 0.42135
ASN_54 -4.13571 0.50941 3.41315 -0.17722 0.00941 0.27384 1.48058 -1.75111 -0.01144 -0.08776 0.3473 -0.35262 0 0 0 0 0 -0.0453 0.0329 0 1.87908 -0.0379 0 -0.93687 0.78956 0.83282 2.03212
SER_55 -2.4143 0.28311 2.96339 -0.02657 0.00799 0.02646 1.3988 -1.41627 -0.02275 -0.12204 -1.0793 0.09607 0 0 0 0 0 0.02132 0.00159 0.06848 0 0.45819 0.60003 -0.77834 0.70845 0.62422 1.39854
GLN_56 -3.77609 0.35931 2.82508 -0.28125 0.05264 0.22884 0.98235 -1.46551 -0 -0 -0.06699 -0.48987 0 0 0 0 0 -0.06931 0.0931 0 2.87199 -0.10499 0 -0.18838 0.26379 0.48741 1.72211
THR_57 -6.49698 0.73068 4.16352 -0.13834 0.08629 0.09277 2.02663 -2.46632 -0 -0 -0.39455 -0.8609 0 0 0 0 0 0.02259 0.00058 0.04083 0 -0.40954 2.29448 -1.0874 -0.27957 0.41347 -2.26176
LYS_58 -3.95872 0.58433 3.21595 -0.46072 0.11586 0.21191 1.09562 -1.50471 -0 -0 -0.21031 0.18226 0 0 0 0 0 0.43547 0.05278 2.34286 0 -0.03199 0 -1.5107 -0.03679 1.5787 2.1018
PRO_59 -5.31038 1.36714 3.14132 -0.11377 0.00368 0.08261 1.21293 -1.52916 -0.01646 -0.14731 -1.26688 0.2632 0 0 0 0 0 0.1261 0.01131 0.1076 0 -0.95923 0 -2.4119 -0.30224 1.75559 -3.98584
GLY_60 -3.14555 0.8063 2.83486 -0.00032 0 0 0.83981 -1.5729 -0 -0 0.44712 -0.26167 0 0 0 0 0 -0.0504 0 0 0 0.53263 0 0.83697 -0.11346 0.66969 1.82308
GLY_61 -3.08091 0.46931 2.61957 -0.00034 0 0 0.78519 -1.49985 -0 -0 -0.30055 -0.18335 0 0 0 0 0 -0.05595 0 0 0 -1.16427 0 0.83697 0.602 0.27884 -0.69333
LEU_62 -5.11498 0.75173 2.22306 -0.489 0.18475 0.12038 1.15413 -1.7254 -0.01228 -0.07907 0.07215 0.16763 0 0 0 0 0 0.12576 0.12387 0.18961 0 -0.10542 0 0.18072 0.21986 0.57587 -1.43662
PHE_63 -3.92509 0.66477 2.59665 -0.92927 0.14377 0.56926 1.14479 -1.51092 -0 -0 -0.00329 0.20948 0 0 0 0 0 -0.06282 0.01064 0 4.18664 -0.09859 0 1.0402 -0.44562 0.64965 4.24027
GLY_64 -2.24104 0.1528 2.24986 -0.00026 0 0 0.80206 -1.20599 -0.00811 -0.05794 -0.47111 -0.14698 0 0 0 0 0 0.00325 0 0 0 -1.16215 0 0.83697 -0.15975 0.54312 -0.86526
THR_65 -1.06792 0.20782 0.60401 -0.16872 0.104 0.06014 0.02591 -0.40265 -0 -0 0.71613 -0.1484 0 0 0 0 0 -0.0494 1e-05 0.07648 0 0.04459 2.30879 -1.0874 -0.10536 0.64372 1.76174
SER_66 -2.76186 0.39024 2.09261 -0.01935 0 0.03137 0.61374 -1.20133 -0 -0 -1.15748 -1.14413 0 0 0 0 0 0.01281 0.03273 1.30832 0 -0.43084 0.60867 -0.77834 0.03646 0.37955 -1.98683
SER_67 -4.20345 0.37807 4.3725 -0.03117 8e-05 0.05869 2.09521 -2.04314 -0.01646 -0.14731 -2.11424 -0.99371 0 0 -0.67281 0 0 -0.0387 0.01205 0.16483 0 -0.22296 0.61172 -0.77834 0.43478 0.37525 -2.75911
PHE_68 -5.01321 0.52566 3.50985 -1.00728 0.16637 0.39051 1.3428 -1.69371 -0 -0 -1.1642 -0.50534 0 0 0 0 0 -0.06953 0.07504 0 2.55428 0.12081 0 1.0402 0.08879 0.33536 0.69641
SER_69 -3.54585 0.42403 3.13626 -0.031 0.00121 0.05333 1.28903 -1.45793 -0 -0 -0.34674 -0.98833 0 0 -0.67281 0 0 -0.0343 0.00046 0.2702 0 -0.30686 0.60128 -0.77834 -0.46482 0.14845 -2.70271
GLN_70 -2.76532 0.64668 3.59684 -0.64852 0.13647 0.65154 2.19262 -1.63961 -0.00011 -0.0018 -2.06197 -0.54776 0 0 0 0 0 0.28341 0.00204 0 2.38402 -0.29163 0 -0.18838 -0.08875 0.70984 2.36961
PRO_71 -4.30879 0.77154 3.20814 -0.17111 0.07307 0.11531 1.07987 -1.40492 -0.00842 -0.05317 -0.30715 0.14601 0 0 0 0 0 0.06198 0.00544 0.19808 0 -0.9732 0 -2.4119 0.68557 0.89326 -2.40038
ALA_72 -1.59567 0.22874 1.50501 -0.0234 0 0 1.19677 -0.89854 -0 -0 -1.10544 -0.3617 0 0 0 0 0 -0.07514 0 0 0 -0.35196 0 1.8394 0.28665 0.38924 1.03396
THR_73 -1.53882 0.20577 1.48903 -0.13955 0.09056 0.09535 0.30857 -0.86364 -0.02922 -0.26546 0.02639 -1.11355 0 0 0 0 0 -0.00367 0.0517 0.04514 0 -0.43786 2.25704 -1.0874 -0.18239 0.26521 -0.82681
SER_74 -2.10278 0.25124 2.24168 -0.02936 0.0192 0.02837 0.75576 -1.0885 -0.02911 -0.26366 -1.09244 0.209 0 0 0 0 0 -0.05479 0.00793 0.60565 0 -0.00618 0.67661 -0.77834 -0.03749 0.27592 -0.4113
THR_75 -2.41596 0.16315 2.55847 -0.11324 0.09036 0.07649 1.20059 -1.26962 -0.0093 -0.07888 -1.18791 -0.55829 0 0 -0.72599 0 0 0.09666 0.18619 0.19572 0 -0.75273 2.26058 -1.0874 -0.09111 0.43038 -1.03184
SER_76 -2.11434 0.1039 2.47872 -0.0284 0 0.06585 1.51263 -1.13756 -0.00088 -0.02571 -1.84956 -0.58629 0 0 -1.30983 0 0 -0.02384 0.01662 0.13295 0 -0.51258 1.05609 -0.77834 -0.32539 0.66161 -2.66436
THR_77 -0.93197 0.05634 0.7894 -0.13448 0.07419 0.09033 0.15243 -0.46051 -0 -0 0.19267 -1.10397 0 0 0 0 0 -0.04798 0.01005 0.0415 0 -0.41725 2.25697 -1.0874 -0.27994 0.4961 -0.30353
GLY_78 -1.85015 0.10895 1.64484 -0.00166 0 0 1.00936 -0.92317 -0 -0 -0.89967 -0.36985 0 0 -0.58384 0 0 -0.06648 0 0 0 -1.45081 0 0.83697 0.1765 0.1605 -2.20851
PHE_79 -2.41569 0.17834 0.99649 -0.6231 0.05615 0.35822 0.13066 -0.79154 -0 -0 -0.35357 0.19744 0 0 0 0 0 0.1545 0.03522 0 1.9038 -0.30642 0 1.0402 0.07873 0.14417 0.78359
GLY_80 -1.34588 0.12251 0.94983 -0.00052 0 0 0.18841 -0.59727 -0 -0 0.00112 -0.24692 0 0 0 0 0 -0.07514 0 0 0 0.30657 0 0.83697 -0.00666 0.22257 0.35558
PHE_81 -2.84651 0.36641 1.95529 -0.57649 0.03841 0.3103 0.84825 -1.19473 -2e-05 -0.00037 -1.14522 0.09345 0 0 0 0 0 0.0125 0.0078 0 1.96388 -0.30658 0 1.0402 0.01401 0.16841 0.749
GLY_82 -0.73213 0.02375 1.03631 -0.0001 0 0 0.21323 -0.47913 -0 -0 -0.10767 -0.39979 0 0 0 0 0 0.01167 0 0 0 0.38851 0 0.83697 0.70341 0.14177 1.63681
THR_83 -2.4753 0.33128 1.81734 -0.17241 0.06644 0.06039 0.99416 -1.12814 -2e-05 -0.00037 -2.10635 0.192 0 0 0 0 0 0.00408 0.01289 0.04657 0 0.04345 2.31133 -1.0874 0.65345 0.18702 -0.24958
SER_84 -1.90711 0.31615 1.44551 -0.0321 0 0.07354 0.62609 -0.91207 -0.00878 -0.10483 -0.40609 -0.41382 0 0 0 0 0 -0.0012 0.00938 0.32125 0 -0.27198 0.6261 -0.77834 -0.44038 0.28118 -1.57748
THR_85 -4.65884 0.7385 2.41231 -0.10757 0.08552 0.07662 0.6132 -1.74513 -0 -0 -0.74912 -0.82588 0 0 -0.39133 0 0 -0.01561 0.16664 0.1051 0 -0.5154 2.28375 -1.0874 -0.48397 0.34304 -3.75559
GLY_86 -1.5059 0.06119 1.72368 -5e-05 0 0 0.75233 -0.90032 -0 -0 -0.84758 -0.39336 0 0 0 0 0 -0.14446 0 0 0 -1.21251 0 0.83697 -0.60607 0.24051 -1.99555
THR_87 -2.75461 0.35683 2.97196 -0.10425 0.09212 0.06598 0.92074 -1.5459 -0.03188 -0.24258 0.3497 -1.14611 0 0 -0.76429 0 0 -0.00619 0.28492 0.28009 0 -0.8082 2.29791 -1.0874 -0.23563 0.20832 -0.89848
ALA_88 -1.16718 0.17849 1.54328 -0.02476 0.00021 0 0.78992 -0.72168 -0.00305 -0.05757 -0.79569 -0.39565 0 0 0 0 0 -0.09935 0 0 0 -0.11062 0 1.8394 -0.20972 0.22974 0.99577
ASN_89 -2.64737 0.31939 3.0542 -0.34801 0.07533 0.6817 1.30295 -1.48903 -0.0033 -0.05915 -0.3235 -0.81748 0 0 -0.76429 0 0 -0.02174 0.0022 0 1.84285 -0.52927 0 -0.93687 -0.27438 0.19083 -0.74495
THR_90 -2.37012 0.25853 1.95077 -0.1669 0.07182 0.05834 0.90788 -1.18061 -0.00025 -0.00159 -1.23057 0.17084 0 0 0 0 0 -0.07789 0.00073 0.0495 0 0.0393 2.31197 -1.0874 -0.11126 0.21794 -0.18896
LEU_91 -5.20749 0.28212 2.26627 -0.46844 0.22476 0.08713 1.8132 -1.87164 -0 -0 0.26572 0.23558 0 0 0 0 0 0.05579 0.08341 0.38002 0 -0.29078 0 0.18072 -0.2175 0.31122 -1.86992
PHE_92 -1.41688 0.06259 1.58991 -0.82153 0.06717 0.08123 0.09976 -0.82368 -0 -0 0.12486 -0.44945 0 0 0 0 0 -0.05947 0.02339 0 2.07622 0.10699 0 1.0402 -0.34818 0.28812 1.64126
GLY_93 -1.6039 0.07886 2.02377 -0.00033 0 0 0.50693 -1.05992 -0 -0 0.21332 -0.26271 0 0 0 0 0 -0.07496 0 0 0 -1.49823 0 0.83697 -0.17803 0.21106 -0.80717
THR_94 -3.14821 0.42538 2.77548 -0.1726 0.05622 0.06378 1.55485 -1.54282 -0 -0 0.17952 -0.18287 0 0 0 0 0 -0.01128 0.00018 0.03379 0 0.09026 2.30376 -1.0874 0.02614 0.48467 1.84888
ALA_95 -3.31589 0.15188 2.41414 -0.02715 0.00432 0 1.7372 -1.55864 -0.0231 -0.13775 -1.50618 -0.44118 0 0 0 0 0 0.01512 0 0 0 -0.01269 0 1.8394 -0.40173 0.51537 -0.74688
SER_96 -3.19661 0.6816 2.41086 -0.0275 0.00487 0.02612 0.7993 -1.39445 -0 -0 -0.92985 -0.04269 0 0 -0.39133 0 0 -0.05175 0.00206 0.58312 0 -0.215 0.60492 -0.77834 -0.55021 0.28379 -2.18109
THR_97 -3.51266 0.39496 2.96299 -0.11276 0.07169 0.07704 1.56108 -1.65265 -0 -0 -0.64551 -0.58888 0 0 0 0 0 0.01363 0.00271 0.09161 0 -0.51474 2.32473 -1.0874 -0.44995 0.20384 -0.86026
GLY:CtermProteinFull_98 -0.88883 0.01849 0.61837 -0.002 0 0 0.00887 -0.35745 -0 -0 -0.43696 -0.07284 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.19786 0.11705 -0.35618
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

