REMARK ID 601198 DOMAINID 595906 MODEL 1 2024-03-09_00000226_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 37.553
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 8.867488
REMARK    SCORE        hbond_sc:          -8.071
REMARK    SCORE fa_intra_sol_xover4:          10.214
REMARK    SCORE          fa_sol:         285.944
REMARK    SCORE          fa_rep:          36.029
REMARK    SCORE           score:        -181.310
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     total_score:        -181.310
REMARK    SCORE     hbond_sr_bb:         -50.469
REMARK    SCORE             ref:          11.203
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:          39.952
REMARK    SCORE     hbond_bb_sc:         -18.936
REMARK    SCORE    fa_intra_rep:           0.415
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -15.427
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -11.311
REMARK    SCORE         fa_elec:        -135.052
REMARK    SCORE          fa_atr:        -384.075
REMARK    SCORE          fa_dun:          69.116
REMARK    SCORE           omega:           1.075
REMARK    SCORE     hbond_lr_bb:          -2.966
REMARK    SCORE     rama_prepro:          -8.950
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   GLY A   1      -0.239   0.636   0.565  1.00  7.050          N  
ATOM      2  CA  GLY A   1       1.176   0.399   0.298  1.00  7.040          C  
ATOM      3  C   GLY A   1       1.921   1.714   0.104  1.00  6.780          C  
ATOM      4  O   GLY A   1       1.539   2.530  -0.746  1.00  7.260          O  
ATOM      5 1H   GLY A   1      -0.444   0.404   1.526  1.00  8.460          H  
ATOM      6 2H   GLY A   1      -0.456   1.610   0.401  1.00  8.460          H  
ATOM      7 3H   GLY A   1      -0.799   0.060  -0.046  1.00  8.460          H  
ATOM      8 1HA  GLY A   1       1.615  -0.154   1.129  1.00  8.450          H  
ATOM      9 2HA  GLY A   1       1.280  -0.219  -0.592  1.00  8.450          H  
ATOM     10  N   SER A   2       2.995   1.900   0.883  1.00  6.340          N  
ATOM     11  CA  SER A   2       3.796   3.121   0.839  1.00  6.430          C  
ATOM     12  C   SER A   2       4.475   3.392  -0.501  1.00  6.430          C  
ATOM     13  O   SER A   2       4.719   4.549  -0.842  1.00  6.590          O  
ATOM     14  CB  SER A   2       4.857   3.050   1.914  1.00  8.970          C  
ATOM     15  OG  SER A   2       5.763   2.013   1.644  1.00  8.970          O  
ATOM     16  H   SER A   2       3.273   1.186   1.546  1.00  7.610          H  
ATOM     17  HA  SER A   2       3.138   3.959   1.063  1.00  7.720          H  
ATOM     18 1HB  SER A   2       5.389   4.000   1.961  1.00 10.760          H  
ATOM     19 2HB  SER A   2       4.387   2.888   2.883  1.00 10.760          H  
ATOM     20  HG  SER A   2       6.426   2.052   2.343  1.00 10.760          H  
ATOM     21  N   GLY A   3       4.772   2.344  -1.277  1.00  6.480          N  
ATOM     22  CA  GLY A   3       5.397   2.532  -2.583  1.00  6.670          C  
ATOM     23  C   GLY A   3       4.475   3.319  -3.507  1.00  6.080          C  
ATOM     24  O   GLY A   3       4.852   4.360  -4.060  1.00  5.750          O  
ATOM     25  H   GLY A   3       4.608   1.408  -0.937  1.00  7.780          H  
ATOM     26 1HA  GLY A   3       6.340   3.063  -2.462  1.00  8.000          H  
ATOM     27 2HA  GLY A   3       5.624   1.560  -3.021  1.00  8.000          H  
ATOM     28  N   GLY A   4       3.256   2.802  -3.679  1.00  6.180          N  
ATOM     29  CA  GLY A   4       2.261   3.445  -4.516  1.00  6.100          C  
ATOM     30  C   GLY A   4       1.909   4.826  -3.989  1.00  5.660          C  
ATOM     31  O   GLY A   4       1.736   5.763  -4.775  1.00  5.590          O  
ATOM     32  H   GLY A   4       3.026   1.937  -3.214  1.00  7.420          H  
ATOM     33 1HA  GLY A   4       2.638   3.523  -5.534  1.00  7.320          H  
ATOM     34 2HA  GLY A   4       1.363   2.826  -4.549  1.00  7.320          H  
ATOM     35  N   ALA A   5       1.789   4.963  -2.660  1.00  5.560          N  
ATOM     36  CA  ALA A   5       1.460   6.254  -2.085  1.00  5.430          C  
ATOM     37  C   ALA A   5       2.534   7.288  -2.394  1.00  5.190          C  
ATOM     38  O   ALA A   5       2.215   8.430  -2.737  1.00  5.270          O  
ATOM     39  CB  ALA A   5       1.288   6.126  -0.590  1.00  7.650          C  
ATOM     40  H   ALA A   5       1.903   4.150  -2.046  1.00  6.670          H  
ATOM     41  HA  ALA A   5       0.523   6.591  -2.529  1.00  6.520          H  
ATOM     42 1HB  ALA A   5       1.015   7.091  -0.169  1.00  9.180          H  
ATOM     43 2HB  ALA A   5       0.508   5.396  -0.376  1.00  9.180          H  
ATOM     44 3HB  ALA A   5       2.225   5.794  -0.157  1.00  9.180          H  
ATOM     45  N   ALA A   6       3.810   6.893  -2.285  1.00  5.180          N  
ATOM     46  CA  ALA A   6       4.901   7.799  -2.582  1.00  5.340          C  
ATOM     47  C   ALA A   6       4.869   8.223  -4.037  1.00  5.410          C  
ATOM     48  O   ALA A   6       5.104   9.396  -4.348  1.00  5.670          O  
ATOM     49  CB  ALA A   6       6.223   7.134  -2.271  1.00  7.410          C  
ATOM     50  H   ALA A   6       4.033   5.956  -1.934  1.00  6.220          H  
ATOM     51  HA  ALA A   6       4.786   8.685  -1.961  1.00  6.410          H  
ATOM     52 1HB  ALA A   6       7.039   7.822  -2.475  1.00  8.890          H  
ATOM     53 2HB  ALA A   6       6.241   6.844  -1.220  1.00  8.890          H  
ATOM     54 3HB  ALA A   6       6.331   6.242  -2.890  1.00  8.890          H  
ATOM     55  N   ALA A   7       4.581   7.274  -4.934  1.00  5.440          N  
ATOM     56  CA  ALA A   7       4.512   7.588  -6.348  1.00  5.740          C  
ATOM     57  C   ALA A   7       3.404   8.591  -6.626  1.00  5.440          C  
ATOM     58  O   ALA A   7       3.588   9.531  -7.407  1.00  5.280          O  
ATOM     59  CB  ALA A   7       4.282   6.327  -7.147  1.00  7.920          C  
ATOM     60  H   ALA A   7       4.457   6.303  -4.619  1.00  6.530          H  
ATOM     61  HA  ALA A   7       5.460   8.035  -6.642  1.00  6.890          H  
ATOM     62 1HB  ALA A   7       4.253   6.564  -8.208  1.00  9.500          H  
ATOM     63 2HB  ALA A   7       5.090   5.623  -6.948  1.00  9.500          H  
ATOM     64 3HB  ALA A   7       3.335   5.881  -6.848  1.00  9.500          H  
ATOM     65  N   ALA A   8       2.245   8.397  -5.986  1.00  5.570          N  
ATOM     66  CA  ALA A   8       1.139   9.317  -6.157  1.00  5.580          C  
ATOM     67  C   ALA A   8       1.495  10.691  -5.629  1.00  5.060          C  
ATOM     68  O   ALA A   8       1.138  11.706  -6.228  1.00  4.990          O  
ATOM     69  CB  ALA A   8      -0.084   8.803  -5.450  1.00  7.810          C  
ATOM     70  H   ALA A   8       2.124   7.564  -5.398  1.00  6.680          H  
ATOM     71  HA  ALA A   8       0.930   9.403  -7.221  1.00  6.700          H  
ATOM     72 1HB  ALA A   8      -0.900   9.490  -5.602  1.00  9.370          H  
ATOM     73 2HB  ALA A   8      -0.353   7.822  -5.845  1.00  9.370          H  
ATOM     74 3HB  ALA A   8       0.123   8.716  -4.386  1.00  9.370          H  
ATOM     75  N   ALA A   9       2.186  10.741  -4.488  1.00  4.900          N  
ATOM     76  CA  ALA A   9       2.580  12.014  -3.922  1.00  4.740          C  
ATOM     77  C   ALA A   9       3.507  12.756  -4.872  1.00  4.390          C  
ATOM     78  O   ALA A   9       3.384  13.976  -5.031  1.00  4.400          O  
ATOM     79  CB  ALA A   9       3.248  11.799  -2.583  1.00  6.700          C  
ATOM     80  H   ALA A   9       2.401   9.874  -3.984  1.00  5.880          H  
ATOM     81  HA  ALA A   9       1.687  12.618  -3.784  1.00  5.690          H  
ATOM     82 1HB  ALA A   9       3.523  12.759  -2.151  1.00  8.040          H  
ATOM     83 2HB  ALA A   9       2.557  11.280  -1.919  1.00  8.040          H  
ATOM     84 3HB  ALA A   9       4.141  11.194  -2.722  1.00  8.040          H  
ATOM     85  N   ALA A  10       4.434  12.015  -5.501  1.00  4.370          N  
ATOM     86  CA  ALA A  10       5.365  12.582  -6.466  1.00  4.440          C  
ATOM     87  C   ALA A  10       4.627  13.119  -7.685  1.00  4.460          C  
ATOM     88  O   ALA A  10       4.955  14.202  -8.186  1.00  4.500          O  
ATOM     89  CB  ALA A  10       6.372  11.534  -6.891  1.00  6.190          C  
ATOM     90  H   ALA A  10       4.519  11.022  -5.253  1.00  5.240          H  
ATOM     91  HA  ALA A  10       5.886  13.408  -5.989  1.00  5.330          H  
ATOM     92 1HB  ALA A  10       7.079  11.970  -7.593  1.00  7.430          H  
ATOM     93 2HB  ALA A  10       6.902  11.170  -6.011  1.00  7.430          H  
ATOM     94 3HB  ALA A  10       5.853  10.706  -7.366  1.00  7.430          H  
ATOM     95  N   ALA A  11       3.621  12.364  -8.161  1.00  4.720          N  
ATOM     96  CA  ALA A  11       2.806  12.781  -9.292  1.00  5.150          C  
ATOM     97  C   ALA A  11       2.095  14.073  -8.944  1.00  5.010          C  
ATOM     98  O   ALA A  11       1.976  14.977  -9.775  1.00  5.290          O  
ATOM     99  CB  ALA A  11       1.808  11.700  -9.654  1.00  7.040          C  
ATOM    100  H   ALA A  11       3.454  11.443  -7.739  1.00  5.660          H  
ATOM    101  HA  ALA A  11       3.463  12.968 -10.141  1.00  6.180          H  
ATOM    102 1HB  ALA A  11       1.210  12.020 -10.503  1.00  8.450          H  
ATOM    103 2HB  ALA A  11       2.343  10.785  -9.902  1.00  8.450          H  
ATOM    104 3HB  ALA A  11       1.164  11.515  -8.805  1.00  8.450          H  
ATOM    105  N   GLY A  12       1.654  14.154  -7.696  1.00  4.780          N  
ATOM    106  CA  GLY A  12       1.002  15.316  -7.148  1.00  4.930          C  
ATOM    107  C   GLY A  12       1.926  16.519  -7.165  1.00  4.670          C  
ATOM    108  O   GLY A  12       1.558  17.592  -7.651  1.00  4.910          O  
ATOM    109  H   GLY A  12       1.736  13.324  -7.100  1.00  5.740          H  
ATOM    110 1HA  GLY A  12       0.116  15.529  -7.739  1.00  5.920          H  
ATOM    111 2HA  GLY A  12       0.691  15.098  -6.127  1.00  5.920          H  
ATOM    112  N   ALA A  13       3.146  16.353  -6.661  1.00  4.400          N  
ATOM    113  CA  ALA A  13       4.084  17.459  -6.670  1.00  4.470          C  
ATOM    114  C   ALA A  13       4.303  17.951  -8.100  1.00  4.570          C  
ATOM    115  O   ALA A  13       4.386  19.164  -8.337  1.00  4.870          O  
ATOM    116  CB  ALA A  13       5.403  17.026  -6.067  1.00  6.230          C  
ATOM    117  H   ALA A  13       3.391  15.453  -6.235  1.00  5.280          H  
ATOM    118  HA  ALA A  13       3.662  18.273  -6.084  1.00  5.360          H  
ATOM    119 1HB  ALA A  13       6.097  17.863  -6.065  1.00  7.480          H  
ATOM    120 2HB  ALA A  13       5.235  16.683  -5.048  1.00  7.480          H  
ATOM    121 3HB  ALA A  13       5.816  16.209  -6.661  1.00  7.480          H  
ATOM    122  N   ALA A  14       4.386  17.019  -9.062  1.00  4.570          N  
ATOM    123  CA  ALA A  14       4.531  17.422 -10.450  1.00  5.030          C  
ATOM    124  C   ALA A  14       3.297  18.207 -10.895  1.00  5.280          C  
ATOM    125  O   ALA A  14       3.419  19.258 -11.533  1.00  5.760          O  
ATOM    126  CB  ALA A  14       4.733  16.211 -11.336  1.00  6.860          C  
ATOM    127  H   ALA A  14       4.380  16.025  -8.806  1.00  5.480          H  
ATOM    128  HA  ALA A  14       5.398  18.072 -10.527  1.00  6.040          H  
ATOM    129 1HB  ALA A  14       4.858  16.533 -12.367  1.00  8.230          H  
ATOM    130 2HB  ALA A  14       5.621  15.672 -11.008  1.00  8.230          H  
ATOM    131 3HB  ALA A  14       3.871  15.559 -11.264  1.00  8.230          H  
ATOM    132  N   ALA A  15       2.106  17.750 -10.491  1.00  5.180          N  
ATOM    133  CA  ALA A  15       0.888  18.444 -10.860  1.00  5.680          C  
ATOM    134  C   ALA A  15       0.930  19.874 -10.350  1.00  5.770          C  
ATOM    135  O   ALA A  15       0.631  20.817 -11.091  1.00  6.280          O  
ATOM    136  CB  ALA A  15      -0.326  17.719 -10.282  1.00  7.750          C  
ATOM    137  H   ALA A  15       2.052  16.850 -10.004  1.00  6.220          H  
ATOM    138  HA  ALA A  15       0.823  18.461 -11.944  1.00  6.820          H  
ATOM    139 1HB  ALA A  15      -1.239  18.202 -10.556  1.00  9.300          H  
ATOM    140 2HB  ALA A  15      -0.325  16.715 -10.658  1.00  9.300          H  
ATOM    141 3HB  ALA A  15      -0.267  17.694  -9.209  1.00  9.300          H  
ATOM    142  N   ALA A  16       1.413  20.067  -9.128  1.00  5.420          N  
ATOM    143  CA  ALA A  16       1.489  21.413  -8.598  1.00  5.710          C  
ATOM    144  C   ALA A  16       2.400  22.290  -9.466  1.00  6.010          C  
ATOM    145  O   ALA A  16       2.025  23.407  -9.840  1.00  6.470          O  
ATOM    146  CB  ALA A  16       1.987  21.377  -7.168  1.00  7.880          C  
ATOM    147  H   ALA A  16       1.646  19.248  -8.554  1.00  6.500          H  
ATOM    148  HA  ALA A  16       0.485  21.841  -8.619  1.00  6.850          H  
ATOM    149 1HB  ALA A  16       2.015  22.387  -6.769  1.00  9.450          H  
ATOM    150 2HB  ALA A  16       1.314  20.763  -6.575  1.00  9.450          H  
ATOM    151 3HB  ALA A  16       2.986  20.946  -7.147  1.00  9.450          H  
ATOM    152  N   SER A  17       3.554  21.744  -9.888  1.00  5.900          N  
ATOM    153  CA  SER A  17       4.500  22.481 -10.737  1.00  6.420          C  
ATOM    154  C   SER A  17       3.892  22.872 -12.085  1.00  7.010          C  
ATOM    155  O   SER A  17       4.192  23.939 -12.629  1.00  7.560          O  
ATOM    156  CB  SER A  17       5.769  21.675 -10.973  1.00  8.780          C  
ATOM    157  OG  SER A  17       6.509  21.513  -9.791  1.00  8.780          O  
ATOM    158  H   SER A  17       3.826  20.819  -9.531  1.00  7.080          H  
ATOM    159  HA  SER A  17       4.777  23.396 -10.214  1.00  7.700          H  
ATOM    160 1HB  SER A  17       5.504  20.699 -11.372  1.00 10.540          H  
ATOM    161 2HB  SER A  17       6.377  22.175 -11.722  1.00 10.540          H  
ATOM    162  HG  SER A  17       7.292  21.015 -10.034  1.00 10.540          H  
ATOM    163  N   SER A  18       2.986  22.036 -12.592  1.00  7.060          N  
ATOM    164  CA  SER A  18       2.311  22.238 -13.870  1.00  7.790          C  
ATOM    165  C   SER A  18       1.108  23.184 -13.784  1.00  7.980          C  
ATOM    166  O   SER A  18       0.459  23.450 -14.800  1.00  8.530          O  
ATOM    167  CB  SER A  18       1.837  20.906 -14.436  1.00 10.610          C  
ATOM    168  OG  SER A  18       2.912  20.062 -14.765  1.00 10.610          O  
ATOM    169  H   SER A  18       2.818  21.148 -12.099  1.00  8.470          H  
ATOM    170  HA  SER A  18       3.032  22.670 -14.562  1.00  9.350          H  
ATOM    171 1HB  SER A  18       1.209  20.414 -13.691  1.00 12.740          H  
ATOM    172 2HB  SER A  18       1.221  21.078 -15.314  1.00 12.740          H  
ATOM    173  HG  SER A  18       2.514  19.240 -15.063  1.00 12.740          H  
ATOM    174  N   GLY A  19       0.773  23.676 -12.583  1.00  7.630          N  
ATOM    175  CA  GLY A  19      -0.386  24.549 -12.426  1.00  7.900          C  
ATOM    176  C   GLY A  19      -1.687  23.771 -12.242  1.00  7.510          C  
ATOM    177  O   GLY A  19      -2.778  24.284 -12.505  1.00  7.800          O  
ATOM    178  H   GLY A  19       1.338  23.454 -11.756  1.00  9.160          H  
ATOM    179 1HA  GLY A  19      -0.223  25.192 -11.561  1.00  9.480          H  
ATOM    180 2HA  GLY A  19      -0.466  25.198 -13.296  1.00  9.480          H  
ATOM    181  N   GLN A  20      -1.563  22.514 -11.833  1.00  7.120          N  
ATOM    182  CA  GLN A  20      -2.671  21.610 -11.599  1.00  7.070          C  
ATOM    183  C   GLN A  20      -2.834  21.462 -10.082  1.00  6.540          C  
ATOM    184  O   GLN A  20      -2.128  22.110  -9.308  1.00  6.370          O  
ATOM    185  CB  GLN A  20      -2.380  20.263 -12.254  1.00  9.920          C  
ATOM    186  CG  GLN A  20      -2.232  20.275 -13.765  1.00  9.920          C  
ATOM    187  CD  GLN A  20      -1.766  18.904 -14.308  1.00  9.920          C  
ATOM    188  OE1 GLN A  20      -0.743  18.369 -13.870  1.00  9.920          O  
ATOM    189  NE2 GLN A  20      -2.517  18.321 -15.226  1.00  9.920          N  
ATOM    190  H   GLN A  20      -0.639  22.129 -11.613  1.00  8.540          H  
ATOM    191  HA  GLN A  20      -3.586  22.032 -12.016  1.00  8.480          H  
ATOM    192 1HB  GLN A  20      -1.472  19.901 -11.886  1.00 11.900          H  
ATOM    193 2HB  GLN A  20      -3.157  19.560 -11.983  1.00 11.900          H  
ATOM    194 1HG  GLN A  20      -3.198  20.519 -14.216  1.00 11.900          H  
ATOM    195 2HG  GLN A  20      -1.491  21.028 -14.040  1.00 11.900          H  
ATOM    196 1HE2 GLN A  20      -2.252  17.432 -15.604  1.00 11.900          H  
ATOM    197 2HE2 GLN A  20      -3.390  18.749 -15.544  1.00 11.900          H  
ATOM    198  N   GLY A  21      -3.829  20.689  -9.645  1.00  6.580          N  
ATOM    199  CA  GLY A  21      -4.034  20.476  -8.207  1.00  6.410          C  
ATOM    200  C   GLY A  21      -4.836  21.586  -7.513  1.00  6.330          C  
ATOM    201  O   GLY A  21      -4.965  21.611  -6.284  1.00  6.800          O  
ATOM    202  H   GLY A  21      -4.401  20.196 -10.322  1.00  7.900          H  
ATOM    203 1HA  GLY A  21      -4.527  19.517  -8.057  1.00  7.690          H  
ATOM    204 2HA  GLY A  21      -3.059  20.386  -7.728  1.00  7.690          H  
ATOM    205  N   ASN A  22      -5.432  22.486  -8.287  1.00  6.020          N  
ATOM    206  CA  ASN A  22      -6.170  23.609  -7.710  1.00  6.270          C  
ATOM    207  C   ASN A  22      -7.300  23.183  -6.775  1.00  6.490          C  
ATOM    208  O   ASN A  22      -7.531  23.807  -5.730  1.00  6.980          O  
ATOM    209  CB  ASN A  22      -6.714  24.464  -8.837  1.00  8.680          C  
ATOM    210  CG  ASN A  22      -5.650  25.289  -9.499  1.00  8.680          C  
ATOM    211  OD1 ASN A  22      -4.582  25.523  -8.923  1.00  8.680          O  
ATOM    212  ND2 ASN A  22      -5.907  25.742 -10.698  1.00  8.680          N  
ATOM    213  H   ASN A  22      -5.312  22.413  -9.287  1.00  7.220          H  
ATOM    214  HA  ASN A  22      -5.472  24.205  -7.119  1.00  7.520          H  
ATOM    215 1HB  ASN A  22      -7.156  23.821  -9.594  1.00 10.410          H  
ATOM    216 2HB  ASN A  22      -7.491  25.088  -8.474  1.00 10.410          H  
ATOM    217 1HD2 ASN A  22      -5.220  26.288 -11.180  1.00 10.410          H  
ATOM    218 2HD2 ASN A  22      -6.798  25.547 -11.161  1.00 10.410          H  
ATOM    219  N   GLY A  23      -7.965  22.083  -7.113  1.00  6.420          N  
ATOM    220  CA  GLY A  23      -9.074  21.593  -6.312  1.00  6.940          C  
ATOM    221  C   GLY A  23      -8.611  20.778  -5.117  1.00  6.600          C  
ATOM    222  O   GLY A  23      -9.410  20.433  -4.247  1.00  6.400          O  
ATOM    223  H   GLY A  23      -7.713  21.601  -7.965  1.00  7.700          H  
ATOM    224 1HA  GLY A  23      -9.678  22.437  -5.977  1.00  8.330          H  
ATOM    225 2HA  GLY A  23      -9.715  20.971  -6.932  1.00  8.330          H  
ATOM    226  N   ASN A  24      -7.317  20.492  -5.034  1.00  6.820          N  
ATOM    227  CA  ASN A  24      -6.824  19.694  -3.938  1.00  6.800          C  
ATOM    228  C   ASN A  24      -6.364  20.671  -2.897  1.00  5.940          C  
ATOM    229  O   ASN A  24      -6.494  20.428  -1.701  1.00  5.930          O  
ATOM    230  CB  ASN A  24      -5.743  18.788  -4.410  1.00  9.530          C  
ATOM    231  CG  ASN A  24      -6.282  17.822  -5.405  1.00  9.530          C  
ATOM    232  OD1 ASN A  24      -5.768  17.809  -6.527  1.00  9.530          O  
ATOM    233  ND2 ASN A  24      -7.304  17.058  -5.050  1.00  9.530          N  
ATOM    234  H   ASN A  24      -6.661  20.838  -5.730  1.00  8.180          H  
ATOM    235  HA  ASN A  24      -7.632  19.102  -3.519  1.00  8.160          H  
ATOM    236 1HB  ASN A  24      -4.961  19.380  -4.874  1.00 11.430          H  
ATOM    237 2HB  ASN A  24      -5.310  18.254  -3.568  1.00 11.430          H  
ATOM    238 1HD2 ASN A  24      -7.766  16.409  -5.701  1.00 11.430          H  
ATOM    239 2HD2 ASN A  24      -7.678  17.128  -4.130  1.00 11.430          H  
ATOM    240  N   GLY A  25      -5.878  21.821  -3.357  1.00  5.410          N  
ATOM    241  CA  GLY A  25      -5.511  22.888  -2.454  1.00  4.930          C  
ATOM    242  C   GLY A  25      -6.791  23.234  -1.699  1.00  4.710          C  
ATOM    243  O   GLY A  25      -6.824  23.252  -0.463  1.00  4.820          O  
ATOM    244  H   GLY A  25      -5.722  21.923  -4.362  1.00  6.490          H  
ATOM    245 1HA  GLY A  25      -4.730  22.560  -1.767  1.00  5.920          H  
ATOM    246 2HA  GLY A  25      -5.148  23.749  -3.015  1.00  5.920          H  
ATOM    247  N   ALA A  26      -7.859  23.503  -2.465  1.00  4.830          N  
ATOM    248  CA  ALA A  26      -9.153  23.821  -1.883  1.00  5.090          C  
ATOM    249  C   ALA A  26      -9.709  22.692  -1.001  1.00  4.950          C  
ATOM    250  O   ALA A  26     -10.246  22.974   0.079  1.00  5.070          O  
ATOM    251  CB  ALA A  26     -10.136  24.112  -2.993  1.00  7.020          C  
ATOM    252  H   ALA A  26      -7.746  23.524  -3.486  1.00  5.800          H  
ATOM    253  HA  ALA A  26      -9.033  24.709  -1.266  1.00  6.110          H  
ATOM    254 1HB  ALA A  26     -11.100  24.388  -2.576  1.00  8.430          H  
ATOM    255 2HB  ALA A  26      -9.760  24.930  -3.608  1.00  8.430          H  
ATOM    256 3HB  ALA A  26     -10.256  23.227  -3.614  1.00  8.430          H  
ATOM    257  N   ALA A  27      -9.575  21.419  -1.424  1.00  5.050          N  
ATOM    258  CA  ALA A  27     -10.070  20.327  -0.597  1.00  5.430          C  
ATOM    259  C   ALA A  27      -9.348  20.274   0.731  1.00  4.810          C  
ATOM    260  O   ALA A  27      -9.985  20.106   1.771  1.00  5.200          O  
ATOM    261  CB  ALA A  27      -9.888  18.992  -1.294  1.00  7.450          C  
ATOM    262  H   ALA A  27      -9.195  21.199  -2.346  1.00  6.060          H  
ATOM    263  HA  ALA A  27     -11.129  20.498  -0.410  1.00  6.520          H  
ATOM    264 1HB  ALA A  27     -10.281  18.191  -0.665  1.00  8.940          H  
ATOM    265 2HB  ALA A  27     -10.416  19.004  -2.244  1.00  8.940          H  
ATOM    266 3HB  ALA A  27      -8.833  18.827  -1.469  1.00  8.940          H  
ATOM    267  N   ALA A  28      -8.020  20.429   0.704  1.00  4.130          N  
ATOM    268  CA  ALA A  28      -7.239  20.393   1.922  1.00  3.910          C  
ATOM    269  C   ALA A  28      -7.639  21.525   2.836  1.00  3.780          C  
ATOM    270  O   ALA A  28      -7.647  21.371   4.052  1.00  3.860          O  
ATOM    271  CB  ALA A  28      -5.761  20.486   1.619  1.00  5.560          C  
ATOM    272  H   ALA A  28      -7.538  20.538  -0.191  1.00  4.960          H  
ATOM    273  HA  ALA A  28      -7.440  19.454   2.426  1.00  4.690          H  
ATOM    274 1HB  ALA A  28      -5.199  20.442   2.548  1.00  6.670          H  
ATOM    275 2HB  ALA A  28      -5.462  19.669   0.979  1.00  6.670          H  
ATOM    276 3HB  ALA A  28      -5.561  21.432   1.111  1.00  6.670          H  
ATOM    277  N   ALA A  29      -7.919  22.696   2.274  1.00  3.950          N  
ATOM    278  CA  ALA A  29      -8.302  23.800   3.127  1.00  4.440          C  
ATOM    279  C   ALA A  29      -9.614  23.508   3.853  1.00  4.580          C  
ATOM    280  O   ALA A  29      -9.721  23.721   5.067  1.00  4.820          O  
ATOM    281  CB  ALA A  29      -8.442  25.061   2.296  1.00  6.020          C  
ATOM    282  H   ALA A  29      -7.812  22.822   1.260  1.00  4.740          H  
ATOM    283  HA  ALA A  29      -7.522  23.940   3.873  1.00  5.330          H  
ATOM    284 1HB  ALA A  29      -8.707  25.894   2.942  1.00  7.220          H  
ATOM    285 2HB  ALA A  29      -7.496  25.268   1.795  1.00  7.220          H  
ATOM    286 3HB  ALA A  29      -9.221  24.916   1.549  1.00  7.220          H  
ATOM    287  N   ALA A  30     -10.600  22.983   3.109  1.00  4.810          N  
ATOM    288  CA  ALA A  30     -11.910  22.644   3.660  1.00  5.380          C  
ATOM    289  C   ALA A  30     -11.846  21.522   4.696  1.00  5.130          C  
ATOM    290  O   ALA A  30     -12.564  21.528   5.701  1.00  5.590          O  
ATOM    291  CB  ALA A  30     -12.830  22.221   2.531  1.00  7.300          C  
ATOM    292  H   ALA A  30     -10.438  22.850   2.103  1.00  5.770          H  
ATOM    293  HA  ALA A  30     -12.309  23.531   4.146  1.00  6.460          H  
ATOM    294 1HB  ALA A  30     -13.818  21.996   2.928  1.00  8.760          H  
ATOM    295 2HB  ALA A  30     -12.899  23.028   1.803  1.00  8.760          H  
ATOM    296 3HB  ALA A  30     -12.418  21.331   2.050  1.00  8.760          H  
ATOM    297  N   ALA A  31     -11.009  20.540   4.404  1.00  4.640          N  
ATOM    298  CA  ALA A  31     -10.789  19.354   5.204  1.00  4.710          C  
ATOM    299  C   ALA A  31     -10.168  19.646   6.572  1.00  4.620          C  
ATOM    300  O   ALA A  31      -9.274  20.476   6.712  1.00  4.960          O  
ATOM    301  CB  ALA A  31      -9.881  18.434   4.407  1.00  6.570          C  
ATOM    302  H   ALA A  31     -10.485  20.607   3.530  1.00  5.570          H  
ATOM    303  HA  ALA A  31     -11.747  18.872   5.373  1.00  5.650          H  
ATOM    304 1HB  ALA A  31      -9.696  17.554   4.930  1.00  7.880          H  
ATOM    305 2HB  ALA A  31     -10.343  18.200   3.450  1.00  7.880          H  
ATOM    306 3HB  ALA A  31      -8.946  18.941   4.237  1.00  7.880          H  
ATOM    307  N   ASP A  32     -10.567  18.893   7.602  1.00  4.530          N  
ATOM    308  CA  ASP A  32      -9.886  19.039   8.883  1.00  4.920          C  
ATOM    309  C   ASP A  32      -8.609  18.213   8.798  1.00  5.050          C  
ATOM    310  O   ASP A  32      -8.424  17.476   7.825  1.00  5.360          O  
ATOM    311  CB  ASP A  32     -10.789  18.552  10.033  1.00  6.730          C  
ATOM    312  CG  ASP A  32     -10.361  19.051  11.429  1.00  6.730          C  
ATOM    313  OD1 ASP A  32      -9.301  19.631  11.519  1.00  6.730          O  
ATOM    314  OD2 ASP A  32     -11.076  18.828  12.369  1.00  6.730          O  
ATOM    315  H   ASP A  32     -11.339  18.255   7.516  1.00  5.440          H  
ATOM    316  HA  ASP A  32      -9.625  20.087   9.043  1.00  5.900          H  
ATOM    317 1HB  ASP A  32     -11.811  18.889   9.851  1.00  8.080          H  
ATOM    318 2HB  ASP A  32     -10.805  17.461  10.050  1.00  8.080          H  
ATOM    319  N   SER A  33      -7.802  18.203   9.851  1.00  5.150          N  
ATOM    320  CA  SER A  33      -6.512  17.496   9.830  1.00  5.600          C  
ATOM    321  C   SER A  33      -6.626  16.014   9.480  1.00  5.880          C  
ATOM    322  O   SER A  33      -5.778  15.457   8.768  1.00  6.400          O  
ATOM    323  CB  SER A  33      -5.829  17.640  11.175  1.00  7.660          C  
ATOM    324  OG  SER A  33      -5.471  18.975  11.418  1.00  7.660          O  
ATOM    325  H   SER A  33      -8.050  18.804  10.642  1.00  6.180          H  
ATOM    326  HA  SER A  33      -5.883  17.970   9.083  1.00  6.720          H  
ATOM    327 1HB  SER A  33      -6.502  17.292  11.961  1.00  9.190          H  
ATOM    328 2HB  SER A  33      -4.943  17.010  11.201  1.00  9.190          H  
ATOM    329  HG  SER A  33      -5.023  18.979  12.268  1.00  9.190          H  
ATOM    330  N   GLU A  34      -7.676  15.367   9.971  1.00  5.760          N  
ATOM    331  CA  GLU A  34      -7.882  13.948   9.727  1.00  6.300          C  
ATOM    332  C   GLU A  34      -8.068  13.629   8.246  1.00  6.570          C  
ATOM    333  O   GLU A  34      -7.648  12.568   7.776  1.00  7.340          O  
ATOM    334  CB  GLU A  34      -9.101  13.454  10.504  1.00  8.600          C  
ATOM    335  CG  GLU A  34      -8.915  13.415  12.018  1.00  8.600          C  
ATOM    336  CD  GLU A  34     -10.162  12.985  12.742  1.00  8.600          C  
ATOM    337  OE1 GLU A  34     -11.182  12.875  12.103  1.00  8.600          O  
ATOM    338  OE2 GLU A  34     -10.096  12.770  13.928  1.00  8.600          O  
ATOM    339  H   GLU A  34      -8.334  15.876  10.548  1.00  6.910          H  
ATOM    340  HA  GLU A  34      -7.002  13.411  10.082  1.00  7.560          H  
ATOM    341 1HB  GLU A  34      -9.951  14.101  10.287  1.00 10.320          H  
ATOM    342 2HB  GLU A  34      -9.361  12.450  10.168  1.00 10.320          H  
ATOM    343 1HG  GLU A  34      -8.110  12.721  12.256  1.00 10.320          H  
ATOM    344 2HG  GLU A  34      -8.621  14.403  12.366  1.00 10.320          H  
ATOM    345  N   ARG A  35      -8.720  14.540   7.517  1.00  6.150          N  
ATOM    346  CA  ARG A  35      -9.026  14.364   6.109  1.00  6.670          C  
ATOM    347  C   ARG A  35      -7.897  14.905   5.245  1.00  6.800          C  
ATOM    348  O   ARG A  35      -7.568  14.327   4.211  1.00  7.360          O  
ATOM    349  CB  ARG A  35     -10.336  15.045   5.792  1.00  9.130          C  
ATOM    350  CG  ARG A  35     -11.567  14.415   6.388  1.00  9.130          C  
ATOM    351  CD  ARG A  35     -12.745  15.294   6.187  1.00  9.130          C  
ATOM    352  NE  ARG A  35     -13.110  15.429   4.774  1.00  9.130          N  
ATOM    353  CZ  ARG A  35     -13.833  16.441   4.237  1.00  9.130          C  
ATOM    354  NH1 ARG A  35     -14.262  17.448   4.972  1.00  9.130          N  
ATOM    355  NH2 ARG A  35     -14.115  16.401   2.958  1.00  9.130          N  
ATOM    356  H   ARG A  35      -8.996  15.422   7.942  1.00  7.380          H  
ATOM    357  HA  ARG A  35      -9.135  13.301   5.911  1.00  8.000          H  
ATOM    358 1HB  ARG A  35     -10.309  16.024   6.234  1.00 10.960          H  
ATOM    359 2HB  ARG A  35     -10.469  15.145   4.713  1.00 10.960          H  
ATOM    360 1HG  ARG A  35     -11.769  13.470   5.891  1.00 10.960          H  
ATOM    361 2HG  ARG A  35     -11.417  14.248   7.455  1.00 10.960          H  
ATOM    362 1HD  ARG A  35     -13.597  14.877   6.722  1.00 10.960          H  
ATOM    363 2HD  ARG A  35     -12.513  16.279   6.580  1.00 10.960          H  
ATOM    364  HE  ARG A  35     -12.828  14.673   4.121  1.00 10.960          H  
ATOM    365 1HH1 ARG A  35     -14.053  17.480   5.950  1.00 10.960          H  
ATOM    366 2HH1 ARG A  35     -14.807  18.183   4.536  1.00 10.960          H  
ATOM    367 1HH2 ARG A  35     -13.797  15.612   2.399  1.00 10.960          H  
ATOM    368 2HH2 ARG A  35     -14.688  17.140   2.515  1.00 10.960          H  
ATOM    369  N   ARG A  36      -7.218  15.960   5.722  1.00  6.500          N  
ATOM    370  CA  ARG A  36      -6.107  16.575   4.990  1.00  6.830          C  
ATOM    371  C   ARG A  36      -5.022  15.542   4.756  1.00  6.620          C  
ATOM    372  O   ARG A  36      -4.348  15.552   3.729  1.00  6.840          O  
ATOM    373  CB  ARG A  36      -5.515  17.761   5.732  1.00  9.430          C  
ATOM    374  CG  ARG A  36      -6.367  18.978   5.740  1.00  9.430          C  
ATOM    375  CD  ARG A  36      -5.814  20.078   6.563  1.00  9.430          C  
ATOM    376  NE  ARG A  36      -6.696  21.242   6.532  1.00  9.430          N  
ATOM    377  CZ  ARG A  36      -6.574  22.357   7.287  1.00  9.430          C  
ATOM    378  NH1 ARG A  36      -5.586  22.466   8.163  1.00  9.430          N  
ATOM    379  NH2 ARG A  36      -7.452  23.355   7.154  1.00  9.430          N  
ATOM    380  H   ARG A  36      -7.524  16.385   6.598  1.00  7.800          H  
ATOM    381  HA  ARG A  36      -6.478  16.928   4.026  1.00  8.200          H  
ATOM    382 1HB  ARG A  36      -5.335  17.481   6.765  1.00 11.320          H  
ATOM    383 2HB  ARG A  36      -4.557  18.027   5.289  1.00 11.320          H  
ATOM    384 1HG  ARG A  36      -6.442  19.335   4.729  1.00 11.320          H  
ATOM    385 2HG  ARG A  36      -7.347  18.746   6.096  1.00 11.320          H  
ATOM    386 1HD  ARG A  36      -5.727  19.747   7.589  1.00 11.320          H  
ATOM    387 2HD  ARG A  36      -4.841  20.371   6.178  1.00 11.320          H  
ATOM    388  HE  ARG A  36      -7.506  21.190   5.877  1.00 11.320          H  
ATOM    389 1HH1 ARG A  36      -4.924  21.715   8.278  1.00 11.320          H  
ATOM    390 2HH1 ARG A  36      -5.500  23.297   8.728  1.00 11.320          H  
ATOM    391 1HH2 ARG A  36      -8.232  23.298   6.461  1.00 11.320          H  
ATOM    392 2HH2 ARG A  36      -7.365  24.181   7.716  1.00 11.320          H  
ATOM    393  N   SER A  37      -4.905  14.593   5.685  1.00  6.530          N  
ATOM    394  CA  SER A  37      -3.913  13.531   5.607  1.00  6.650          C  
ATOM    395  C   SER A  37      -4.043  12.683   4.323  1.00  6.320          C  
ATOM    396  O   SER A  37      -3.074  12.036   3.911  1.00  6.420          O  
ATOM    397  CB  SER A  37      -4.082  12.596   6.799  1.00  9.260          C  
ATOM    398  OG  SER A  37      -5.270  11.818   6.691  1.00  9.260          O  
ATOM    399  H   SER A  37      -5.446  14.694   6.549  1.00  7.840          H  
ATOM    400  HA  SER A  37      -2.922  13.981   5.631  1.00  7.980          H  
ATOM    401 1HB  SER A  37      -3.220  11.935   6.852  1.00 11.110          H  
ATOM    402 2HB  SER A  37      -4.111  13.178   7.722  1.00 11.110          H  
ATOM    403  HG  SER A  37      -6.023  12.307   7.113  1.00 11.110          H  
ATOM    404  N   SER A  38      -5.221  12.696   3.687  1.00  6.180          N  
ATOM    405  CA  SER A  38      -5.500  11.965   2.453  1.00  6.200          C  
ATOM    406  C   SER A  38      -5.588  12.843   1.201  1.00  6.010          C  
ATOM    407  O   SER A  38      -5.935  12.338   0.127  1.00  6.290          O  
ATOM    408  CB  SER A  38      -6.780  11.160   2.583  1.00  8.670          C  
ATOM    409  OG  SER A  38      -6.649  10.087   3.495  1.00  8.670          O  
ATOM    410  H   SER A  38      -5.981  13.258   4.072  1.00  7.420          H  
ATOM    411  HA  SER A  38      -4.686  11.255   2.301  1.00  7.440          H  
ATOM    412 1HB  SER A  38      -7.573  11.832   2.932  1.00 10.410          H  
ATOM    413 2HB  SER A  38      -7.081  10.799   1.626  1.00 10.410          H  
ATOM    414  HG  SER A  38      -6.216   9.343   2.984  1.00 10.410          H  
ATOM    415  N   VAL A  39      -5.307  14.148   1.321  1.00  5.810          N  
ATOM    416  CA  VAL A  39      -5.430  15.023   0.161  1.00  5.940          C  
ATOM    417  C   VAL A  39      -4.068  15.297  -0.477  1.00  5.930          C  
ATOM    418  O   VAL A  39      -3.229  16.002   0.084  1.00  6.130          O  
ATOM    419  CB  VAL A  39      -6.045  16.407   0.548  1.00  8.260          C  
ATOM    420  CG1 VAL A  39      -6.167  17.295  -0.719  1.00  8.260          C  
ATOM    421  CG2 VAL A  39      -7.417  16.262   1.213  1.00  8.260          C  
ATOM    422  H   VAL A  39      -4.989  14.523   2.218  1.00  6.970          H  
ATOM    423  HA  VAL A  39      -6.070  14.543  -0.576  1.00  7.130          H  
ATOM    424  HB  VAL A  39      -5.367  16.900   1.250  1.00  9.920          H  
ATOM    425 1HG1 VAL A  39      -6.572  18.253  -0.450  1.00  9.920          H  
ATOM    426 2HG1 VAL A  39      -5.191  17.444  -1.182  1.00  9.920          H  
ATOM    427 3HG1 VAL A  39      -6.833  16.819  -1.436  1.00  9.920          H  
ATOM    428 1HG2 VAL A  39      -7.799  17.244   1.484  1.00  9.920          H  
ATOM    429 2HG2 VAL A  39      -8.095  15.809   0.539  1.00  9.920          H  
ATOM    430 3HG2 VAL A  39      -7.328  15.652   2.102  1.00  9.920          H  
ATOM    431  N   LEU A  40      -3.878  14.788  -1.681  1.00  6.070          N  
ATOM    432  CA  LEU A  40      -2.647  15.008  -2.429  1.00  6.460          C  
ATOM    433  C   LEU A  40      -2.946  15.994  -3.513  1.00  6.760          C  
ATOM    434  O   LEU A  40      -4.095  16.089  -3.931  1.00  7.290          O  
ATOM    435  CB  LEU A  40      -2.131  13.756  -3.156  1.00  8.890          C  
ATOM    436  CG  LEU A  40      -1.807  12.502  -2.377  1.00  8.890          C  
ATOM    437  CD1 LEU A  40      -1.374  11.445  -3.399  1.00  8.890          C  
ATOM    438  CD2 LEU A  40      -0.701  12.766  -1.372  1.00  8.890          C  
ATOM    439  H   LEU A  40      -4.619  14.228  -2.082  1.00  7.280          H  
ATOM    440  HA  LEU A  40      -1.882  15.425  -1.776  1.00  7.750          H  
ATOM    441 1HB  LEU A  40      -2.879  13.480  -3.900  1.00 10.670          H  
ATOM    442 2HB  LEU A  40      -1.229  14.039  -3.706  1.00 10.670          H  
ATOM    443  HG  LEU A  40      -2.695  12.145  -1.855  1.00 10.670          H  
ATOM    444 1HD1 LEU A  40      -1.135  10.512  -2.893  1.00 10.670          H  
ATOM    445 2HD1 LEU A  40      -2.167  11.274  -4.113  1.00 10.670          H  
ATOM    446 3HD1 LEU A  40      -0.504  11.799  -3.929  1.00 10.670          H  
ATOM    447 1HD2 LEU A  40      -0.468  11.844  -0.839  1.00 10.670          H  
ATOM    448 2HD2 LEU A  40       0.190  13.117  -1.889  1.00 10.670          H  
ATOM    449 3HD2 LEU A  40      -1.027  13.522  -0.655  1.00 10.670          H  
ATOM    450  N   SER A  41      -1.950  16.728  -3.990  1.00  6.660          N  
ATOM    451  CA  SER A  41      -2.206  17.491  -5.197  1.00  7.030          C  
ATOM    452  C   SER A  41      -2.459  16.435  -6.263  1.00  6.890          C  
ATOM    453  O   SER A  41      -1.736  15.447  -6.315  1.00  7.260          O  
ATOM    454  CB  SER A  41      -1.022  18.364  -5.557  1.00  9.690          C  
ATOM    455  OG  SER A  41      -0.790  19.330  -4.573  1.00  9.690          O  
ATOM    456  H   SER A  41      -1.028  16.711  -3.579  1.00  7.990          H  
ATOM    457  HA  SER A  41      -3.091  18.101  -5.076  1.00  8.440          H  
ATOM    458 1HB  SER A  41      -0.147  17.746  -5.662  1.00 11.630          H  
ATOM    459 2HB  SER A  41      -1.200  18.846  -6.519  1.00 11.630          H  
ATOM    460  HG  SER A  41      -0.067  19.871  -4.902  1.00 11.630          H  
ATOM    461  N   VAL A  42      -3.422  16.648  -7.136  1.00  6.700          N  
ATOM    462  CA  VAL A  42      -3.713  15.711  -8.206  1.00  6.900          C  
ATOM    463  C   VAL A  42      -3.799  16.428  -9.577  1.00  6.980          C  
ATOM    464  O   VAL A  42      -4.252  17.566  -9.630  1.00  6.830          O  
ATOM    465  CB  VAL A  42      -5.030  14.963  -7.863  1.00  9.580          C  
ATOM    466  CG1 VAL A  42      -5.407  14.079  -8.903  1.00  9.580          C  
ATOM    467  CG2 VAL A  42      -4.869  14.157  -6.565  1.00  9.580          C  
ATOM    468  H   VAL A  42      -4.039  17.446  -7.008  1.00  8.040          H  
ATOM    469  HA  VAL A  42      -2.921  14.982  -8.211  1.00  8.280          H  
ATOM    470  HB  VAL A  42      -5.828  15.678  -7.756  1.00 11.500          H  
ATOM    471 1HG1 VAL A  42      -6.291  13.642  -8.623  1.00 11.500          H  
ATOM    472 2HG1 VAL A  42      -5.559  14.638  -9.806  1.00 11.500          H  
ATOM    473 3HG1 VAL A  42      -4.673  13.316  -9.046  1.00 11.500          H  
ATOM    474 1HG2 VAL A  42      -5.777  13.645  -6.325  1.00 11.500          H  
ATOM    475 2HG2 VAL A  42      -4.084  13.437  -6.660  1.00 11.500          H  
ATOM    476 3HG2 VAL A  42      -4.638  14.815  -5.777  1.00 11.500          H  
ATOM    477  N   PRO A  43      -3.305  15.831 -10.689  1.00  7.520          N  
ATOM    478  CA  PRO A  43      -3.407  16.359 -12.047  1.00  7.900          C  
ATOM    479  C   PRO A  43      -4.855  16.688 -12.415  1.00  7.770          C  
ATOM    480  O   PRO A  43      -5.781  16.040 -11.945  1.00  8.200          O  
ATOM    481  CB  PRO A  43      -2.849  15.208 -12.889  1.00 11.850          C  
ATOM    482  CG  PRO A  43      -1.873  14.496 -11.971  1.00 11.850          C  
ATOM    483  CD  PRO A  43      -2.473  14.590 -10.600  1.00 11.850          C  
ATOM    484  HA  PRO A  43      -2.771  17.245 -12.137  1.00  9.480          H  
ATOM    485 1HB  PRO A  43      -3.670  14.566 -13.238  1.00 14.220          H  
ATOM    486 2HB  PRO A  43      -2.359  15.617 -13.784  1.00 14.220          H  
ATOM    487 1HG  PRO A  43      -1.754  13.449 -12.295  1.00 14.220          H  
ATOM    488 2HG  PRO A  43      -0.875  14.951 -12.045  1.00 14.220          H  
ATOM    489 1HD  PRO A  43      -3.058  13.708 -10.416  1.00 14.220          H  
ATOM    490 2HD  PRO A  43      -1.639  14.707  -9.888  1.00 14.220          H  
ATOM    491  N   SER A  44      -5.033  17.711 -13.245  1.00  7.380          N  
ATOM    492  CA  SER A  44      -6.339  18.231 -13.647  1.00  7.370          C  
ATOM    493  C   SER A  44      -6.288  18.802 -15.058  1.00  7.140          C  
ATOM    494  O   SER A  44      -5.210  18.929 -15.659  1.00  7.210          O  
ATOM    495  CB  SER A  44      -6.746  19.330 -12.716  1.00 10.320          C  
ATOM    496  OG  SER A  44      -5.919  20.460 -12.889  1.00 10.320          O  
ATOM    497  H   SER A  44      -4.220  18.184 -13.602  1.00  8.860          H  
ATOM    498  HA  SER A  44      -7.072  17.427 -13.606  1.00  8.840          H  
ATOM    499 1HB  SER A  44      -7.784  19.580 -12.871  1.00 12.390          H  
ATOM    500 2HB  SER A  44      -6.642  18.962 -11.712  1.00 12.390          H  
ATOM    501  HG  SER A  44      -6.198  20.889 -13.727  1.00 12.390          H  
ATOM    502  N   GLY A  45      -7.443  19.147 -15.627  1.00  7.160          N  
ATOM    503  CA  GLY A  45      -7.390  19.654 -16.984  1.00  7.190          C  
ATOM    504  C   GLY A  45      -6.974  21.129 -17.084  1.00  6.790          C  
ATOM    505  O   GLY A  45      -6.733  21.791 -16.056  1.00  6.660          O  
ATOM    506  H   GLY A  45      -8.349  19.039 -15.157  1.00  8.590          H  
ATOM    507 1HA  GLY A  45      -6.672  19.040 -17.527  1.00  8.630          H  
ATOM    508 2HA  GLY A  45      -8.346  19.498 -17.461  1.00  8.630          H  
ATOM    509  N   PRO A  46      -6.980  21.665 -18.331  1.00  6.890          N  
ATOM    510  CA  PRO A  46      -6.548  22.992 -18.761  1.00  6.820          C  
ATOM    511  C   PRO A  46      -7.072  24.179 -17.978  1.00  6.590          C  
ATOM    512  O   PRO A  46      -6.344  25.166 -17.836  1.00  6.850          O  
ATOM    513  CB  PRO A  46      -7.088  23.052 -20.198  1.00 10.230          C  
ATOM    514  CG  PRO A  46      -7.074  21.631 -20.667  1.00 10.230          C  
ATOM    515  CD  PRO A  46      -7.496  20.832 -19.463  1.00 10.230          C  
ATOM    516  HA  PRO A  46      -5.449  23.008 -18.772  1.00  8.180          H  
ATOM    517 1HB  PRO A  46      -8.095  23.496 -20.200  1.00 12.280          H  
ATOM    518 2HB  PRO A  46      -6.452  23.708 -20.810  1.00 12.280          H  
ATOM    519 1HG  PRO A  46      -7.761  21.509 -21.523  1.00 12.280          H  
ATOM    520 2HG  PRO A  46      -6.070  21.361 -21.027  1.00 12.280          H  
ATOM    521 1HD  PRO A  46      -8.596  20.757 -19.427  1.00 12.280          H  
ATOM    522 2HD  PRO A  46      -7.008  19.854 -19.524  1.00 12.280          H  
ATOM    523  N   ARG A  47      -8.299  24.114 -17.453  1.00  6.480          N  
ATOM    524  CA  ARG A  47      -8.776  25.258 -16.701  1.00  6.710          C  
ATOM    525  C   ARG A  47      -9.475  24.830 -15.427  1.00  6.750          C  
ATOM    526  O   ARG A  47     -10.541  25.353 -15.099  1.00  7.290          O  
ATOM    527  CB  ARG A  47      -9.771  26.068 -17.533  1.00  9.300          C  
ATOM    528  CG  ARG A  47      -9.221  26.722 -18.808  1.00  9.300          C  
ATOM    529  CD  ARG A  47      -8.264  27.828 -18.547  1.00  9.300          C  
ATOM    530  NE  ARG A  47      -7.824  28.437 -19.790  1.00  9.300          N  
ATOM    531  CZ  ARG A  47      -6.778  28.019 -20.544  1.00  9.300          C  
ATOM    532  NH1 ARG A  47      -6.042  26.975 -20.194  1.00  9.300          N  
ATOM    533  NH2 ARG A  47      -6.486  28.674 -21.661  1.00  9.300          N  
ATOM    534  H   ARG A  47      -8.918  23.310 -17.567  1.00  7.780          H  
ATOM    535  HA  ARG A  47      -7.931  25.880 -16.420  1.00  8.050          H  
ATOM    536 1HB  ARG A  47     -10.596  25.419 -17.830  1.00 11.160          H  
ATOM    537 2HB  ARG A  47     -10.190  26.865 -16.920  1.00 11.160          H  
ATOM    538 1HG  ARG A  47      -8.725  25.976 -19.419  1.00 11.160          H  
ATOM    539 2HG  ARG A  47     -10.053  27.139 -19.372  1.00 11.160          H  
ATOM    540 1HD  ARG A  47      -8.761  28.595 -17.952  1.00 11.160          H  
ATOM    541 2HD  ARG A  47      -7.394  27.476 -18.009  1.00 11.160          H  
ATOM    542  HE  ARG A  47      -8.343  29.241 -20.117  1.00 11.160          H  
ATOM    543 1HH1 ARG A  47      -6.231  26.438 -19.328  1.00 11.160          H  
ATOM    544 2HH1 ARG A  47      -5.269  26.690 -20.775  1.00 11.160          H  
ATOM    545 1HH2 ARG A  47      -7.043  29.472 -21.940  1.00 11.160          H  
ATOM    546 2HH2 ARG A  47      -5.713  28.377 -22.237  1.00 11.160          H  
ATOM    547  N   HIS A  48      -8.865  23.935 -14.655  1.00  6.520          N  
ATOM    548  CA  HIS A  48      -9.528  23.569 -13.414  1.00  6.890          C  
ATOM    549  C   HIS A  48      -9.589  24.760 -12.454  1.00  6.850          C  
ATOM    550  O   HIS A  48      -8.565  25.376 -12.132  1.00  7.190          O  
ATOM    551  CB  HIS A  48      -8.826  22.398 -12.739  1.00  9.500          C  
ATOM    552  CG  HIS A  48      -9.590  21.875 -11.585  1.00  9.500          C  
ATOM    553  ND1 HIS A  48      -9.706  22.557 -10.412  1.00  9.500          N  
ATOM    554  CD2 HIS A  48     -10.285  20.753 -11.437  1.00  9.500          C  
ATOM    555  CE1 HIS A  48     -10.461  21.881  -9.585  1.00  9.500          C  
ATOM    556  NE2 HIS A  48     -10.828  20.763 -10.172  1.00  9.500          N  
ATOM    557  H   HIS A  48      -7.997  23.472 -14.950  1.00  7.820          H  
ATOM    558  HA  HIS A  48     -10.553  23.264 -13.626  1.00  8.270          H  
ATOM    559 1HB  HIS A  48      -8.697  21.599 -13.467  1.00 11.400          H  
ATOM    560 2HB  HIS A  48      -7.837  22.701 -12.397  1.00 11.400          H  
ATOM    561  HD1 HIS A  48      -9.067  23.273 -10.125  1.00 11.400          H  
ATOM    562  HD2 HIS A  48     -10.452  19.936 -12.109  1.00 11.400          H  
ATOM    563  HE1 HIS A  48     -10.689  22.289  -8.602  1.00 11.400          H  
ATOM    564  N   THR A  49     -10.787  25.021 -11.944  1.00  6.780          N  
ATOM    565  CA  THR A  49     -11.052  26.102 -11.008  1.00  7.150          C  
ATOM    566  C   THR A  49     -11.005  25.584  -9.554  1.00  7.420          C  
ATOM    567  O   THR A  49     -11.701  24.613  -9.238  1.00  7.360          O  
ATOM    568  CB  THR A  49     -12.414  26.757 -11.356  1.00  9.860          C  
ATOM    569  OG1 THR A  49     -12.331  27.333 -12.668  1.00  9.860          O  
ATOM    570  CG2 THR A  49     -12.809  27.829 -10.358  1.00  9.860          C  
ATOM    571  H   THR A  49     -11.556  24.452 -12.273  1.00  8.140          H  
ATOM    572  HA  THR A  49     -10.302  26.861 -11.182  1.00  8.580          H  
ATOM    573  HB  THR A  49     -13.172  26.001 -11.368  1.00 11.830          H  
ATOM    574  HG1 THR A  49     -12.198  26.631 -13.328  1.00 11.830          H  
ATOM    575 1HG2 THR A  49     -13.770  28.249 -10.651  1.00 11.830          H  
ATOM    576 2HG2 THR A  49     -12.903  27.404  -9.379  1.00 11.830          H  
ATOM    577 3HG2 THR A  49     -12.064  28.617 -10.346  1.00 11.830          H  
ATOM    578  N   PRO A  50     -10.243  26.233  -8.633  1.00  8.030          N  
ATOM    579  CA  PRO A  50     -10.097  25.870  -7.224  1.00  8.680          C  
ATOM    580  C   PRO A  50     -11.419  25.622  -6.508  1.00  9.120          C  
ATOM    581  O   PRO A  50     -11.481  24.786  -5.609  1.00  9.330          O  
ATOM    582  CB  PRO A  50      -9.396  27.100  -6.636  1.00 13.020          C  
ATOM    583  CG  PRO A  50      -8.574  27.660  -7.769  1.00 13.020          C  
ATOM    584  CD  PRO A  50      -9.408  27.419  -9.022  1.00 13.020          C  
ATOM    585  HA  PRO A  50      -9.459  24.985  -7.147  1.00 10.420          H  
ATOM    586 1HB  PRO A  50     -10.139  27.808  -6.244  1.00 15.620          H  
ATOM    587 2HB  PRO A  50      -8.774  26.783  -5.781  1.00 15.620          H  
ATOM    588 1HG  PRO A  50      -8.397  28.732  -7.590  1.00 15.620          H  
ATOM    589 2HG  PRO A  50      -7.582  27.197  -7.793  1.00 15.620          H  
ATOM    590 1HD  PRO A  50     -10.020  28.298  -9.252  1.00 15.620          H  
ATOM    591 2HD  PRO A  50      -8.698  27.165  -9.834  1.00 15.620          H  
ATOM    592  N   SER A  51     -12.495  26.300  -6.911  1.00  9.510          N  
ATOM    593  CA  SER A  51     -13.760  26.076  -6.249  1.00 10.190          C  
ATOM    594  C   SER A  51     -14.848  25.627  -7.217  1.00 10.310          C  
ATOM    595  O   SER A  51     -16.008  26.040  -7.126  1.00 10.220          O  
ATOM    596  CB  SER A  51     -14.195  27.353  -5.565  1.00 13.990          C  
ATOM    597  OG  SER A  51     -14.268  28.415  -6.489  1.00 13.990          O  
ATOM    598  H   SER A  51     -12.465  27.016  -7.620  1.00 11.410          H  
ATOM    599  HA  SER A  51     -13.636  25.293  -5.501  1.00 12.230          H  
ATOM    600 1HB  SER A  51     -15.169  27.202  -5.100  1.00 16.790          H  
ATOM    601 2HB  SER A  51     -13.489  27.600  -4.774  1.00 16.790          H  
ATOM    602  HG  SER A  51     -14.651  29.154  -6.010  1.00 16.790          H  
ATOM    603  N   MET A  52     -14.491  24.659  -8.056  1.00 10.670          N  
ATOM    604  CA  MET A  52     -15.439  23.979  -8.923  1.00 10.920          C  
ATOM    605  C   MET A  52     -16.051  22.844  -8.123  1.00 10.580          C  
ATOM    606  O   MET A  52     -15.343  22.146  -7.399  1.00 10.780          O  
ATOM    607  CB  MET A  52     -14.724  23.444 -10.159  1.00 15.190          C  
ATOM    608  CG  MET A  52     -15.584  22.674 -11.143  1.00 15.190          C  
ATOM    609  SD  MET A  52     -16.860  23.628 -11.932  1.00 15.190          S  
ATOM    610  CE  MET A  52     -17.961  22.280 -12.332  1.00 15.190          C  
ATOM    611  H   MET A  52     -13.498  24.419  -8.136  1.00 12.800          H  
ATOM    612  HA  MET A  52     -16.228  24.671  -9.214  1.00 13.100          H  
ATOM    613 1HB  MET A  52     -14.296  24.258 -10.695  1.00 18.230          H  
ATOM    614 2HB  MET A  52     -13.898  22.800  -9.846  1.00 18.230          H  
ATOM    615 1HG  MET A  52     -14.923  22.318 -11.923  1.00 18.230          H  
ATOM    616 2HG  MET A  52     -16.033  21.808 -10.664  1.00 18.230          H  
ATOM    617 1HE  MET A  52     -18.844  22.663 -12.842  1.00 18.230          H  
ATOM    618 2HE  MET A  52     -17.452  21.564 -12.971  1.00 18.230          H  
ATOM    619 3HE  MET A  52     -18.259  21.781 -11.405  1.00 18.230          H  
ATOM    620  N   ASP A  53     -17.359  22.632  -8.244  1.00 10.250          N  
ATOM    621  CA  ASP A  53     -17.948  21.536  -7.491  1.00 10.080          C  
ATOM    622  C   ASP A  53     -17.769  20.188  -8.203  1.00  9.320          C  
ATOM    623  O   ASP A  53     -17.309  20.109  -9.344  1.00  8.880          O  
ATOM    624  CB  ASP A  53     -19.443  21.855  -7.259  1.00 14.180          C  
ATOM    625  CG  ASP A  53     -20.094  21.096  -6.099  1.00 14.180          C  
ATOM    626  OD1 ASP A  53     -19.409  20.303  -5.499  1.00 14.180          O  
ATOM    627  OD2 ASP A  53     -21.248  21.312  -5.830  1.00 14.180          O  
ATOM    628  H   ASP A  53     -17.938  23.236  -8.809  1.00 12.300          H  
ATOM    629  HA  ASP A  53     -17.453  21.478  -6.521  1.00 12.100          H  
ATOM    630 1HB  ASP A  53     -19.543  22.921  -7.056  1.00 17.020          H  
ATOM    631 2HB  ASP A  53     -20.000  21.659  -8.158  1.00 17.020          H  
ATOM    632  N   SER A  54     -18.254  19.121  -7.585  1.00  9.320          N  
ATOM    633  CA  SER A  54     -18.115  17.759  -8.119  1.00  8.880          C  
ATOM    634  C   SER A  54     -19.163  17.404  -9.167  1.00  8.150          C  
ATOM    635  O   SER A  54     -20.014  16.534  -8.979  1.00  8.150          O  
ATOM    636  CB  SER A  54     -18.111  16.780  -6.963  1.00 12.610          C  
ATOM    637  OG  SER A  54     -16.955  16.987  -6.175  1.00 12.610          O  
ATOM    638  H   SER A  54     -18.649  19.261  -6.653  1.00 11.180          H  
ATOM    639  HA  SER A  54     -17.144  17.690  -8.603  1.00 10.660          H  
ATOM    640 1HB  SER A  54     -19.002  16.935  -6.351  1.00 15.130          H  
ATOM    641 2HB  SER A  54     -18.133  15.757  -7.331  1.00 15.130          H  
ATOM    642  HG  SER A  54     -17.102  16.536  -5.296  1.00 15.130          H  
ATOM    643  N   LEU A  55     -19.071  18.118 -10.276  1.00  7.780          N  
ATOM    644  CA  LEU A  55     -19.962  18.012 -11.414  1.00  7.330          C  
ATOM    645  C   LEU A  55     -19.194  17.493 -12.619  1.00  7.180          C  
ATOM    646  O   LEU A  55     -17.980  17.657 -12.703  1.00  7.490          O  
ATOM    647  CB  LEU A  55     -20.551  19.386 -11.704  1.00 10.440          C  
ATOM    648  CG  LEU A  55     -21.235  20.070 -10.498  1.00 10.440          C  
ATOM    649  CD1 LEU A  55     -21.661  21.458 -10.909  1.00 10.440          C  
ATOM    650  CD2 LEU A  55     -22.428  19.255  -9.996  1.00 10.440          C  
ATOM    651  H   LEU A  55     -18.313  18.800 -10.274  1.00  9.340          H  
ATOM    652  HA  LEU A  55     -20.752  17.299 -11.191  1.00  8.800          H  
ATOM    653 1HB  LEU A  55     -19.759  20.029 -12.049  1.00 12.530          H  
ATOM    654 2HB  LEU A  55     -21.294  19.294 -12.501  1.00 12.530          H  
ATOM    655  HG  LEU A  55     -20.523  20.158  -9.698  1.00 12.530          H  
ATOM    656 1HD1 LEU A  55     -22.121  21.962 -10.061  1.00 12.530          H  
ATOM    657 2HD1 LEU A  55     -20.795  22.026 -11.237  1.00 12.530          H  
ATOM    658 3HD1 LEU A  55     -22.382  21.391 -11.730  1.00 12.530          H  
ATOM    659 1HD2 LEU A  55     -22.876  19.769  -9.143  1.00 12.530          H  
ATOM    660 2HD2 LEU A  55     -23.168  19.158 -10.792  1.00 12.530          H  
ATOM    661 3HD2 LEU A  55     -22.108  18.267  -9.678  1.00 12.530          H  
ATOM    662  N   ASN A  56     -19.898  16.888 -13.575  1.00  7.010          N  
ATOM    663  CA  ASN A  56     -19.266  16.382 -14.798  1.00  6.890          C  
ATOM    664  C   ASN A  56     -19.493  17.306 -15.993  1.00  6.140          C  
ATOM    665  O   ASN A  56     -19.309  16.910 -17.145  1.00  6.310          O  
ATOM    666  CB  ASN A  56     -19.749  14.982 -15.114  1.00  9.690          C  
ATOM    667  CG  ASN A  56     -19.266  13.966 -14.119  1.00  9.690          C  
ATOM    668  OD1 ASN A  56     -18.107  13.992 -13.684  1.00  9.690          O  
ATOM    669  ND2 ASN A  56     -20.137  13.063 -13.744  1.00  9.690          N  
ATOM    670  H   ASN A  56     -20.897  16.777 -13.452  1.00  8.410          H  
ATOM    671  HA  ASN A  56     -18.189  16.338 -14.634  1.00  8.270          H  
ATOM    672 1HB  ASN A  56     -20.838  14.964 -15.139  1.00 11.630          H  
ATOM    673 2HB  ASN A  56     -19.395  14.687 -16.102  1.00 11.630          H  
ATOM    674 1HD2 ASN A  56     -19.874  12.359 -13.082  1.00 11.630          H  
ATOM    675 2HD2 ASN A  56     -21.063  13.072 -14.120  1.00 11.630          H  
ATOM    676  N   ASP A  57     -19.844  18.560 -15.718  1.00  5.600          N  
ATOM    677  CA  ASP A  57     -20.122  19.526 -16.771  1.00  5.200          C  
ATOM    678  C   ASP A  57     -18.849  20.165 -17.324  1.00  4.690          C  
ATOM    679  O   ASP A  57     -18.812  20.587 -18.478  1.00  5.150          O  
ATOM    680  CB  ASP A  57     -21.003  20.629 -16.196  1.00  7.440          C  
ATOM    681  CG  ASP A  57     -22.345  20.119 -15.738  1.00  7.440          C  
ATOM    682  OD1 ASP A  57     -23.130  19.656 -16.531  1.00  7.440          O  
ATOM    683  OD2 ASP A  57     -22.555  20.175 -14.553  1.00  7.440          O  
ATOM    684  H   ASP A  57     -19.983  18.828 -14.753  1.00  6.720          H  
ATOM    685  HA  ASP A  57     -20.646  19.021 -17.582  1.00  6.240          H  
ATOM    686 1HB  ASP A  57     -20.496  21.096 -15.350  1.00  8.930          H  
ATOM    687 2HB  ASP A  57     -21.156  21.401 -16.952  1.00  8.930          H  
ATOM    688  N   ASP A  58     -17.823  20.286 -16.481  1.00  4.200          N  
ATOM    689  CA  ASP A  58     -16.546  20.888 -16.841  1.00  4.290          C  
ATOM    690  C   ASP A  58     -15.468  19.827 -17.107  1.00  3.850          C  
ATOM    691  O   ASP A  58     -14.994  19.227 -16.139  1.00  3.470          O  
ATOM    692  CB  ASP A  58     -16.022  21.805 -15.730  1.00  5.970          C  
ATOM    693  CG  ASP A  58     -14.665  22.458 -16.103  1.00  5.970          C  
ATOM    694  OD1 ASP A  58     -14.150  22.153 -17.182  1.00  5.970          O  
ATOM    695  OD2 ASP A  58     -14.144  23.206 -15.321  1.00  5.970          O  
ATOM    696  H   ASP A  58     -17.931  19.933 -15.543  1.00  5.040          H  
ATOM    697  HA  ASP A  58     -16.704  21.509 -17.717  1.00  5.150          H  
ATOM    698 1HB  ASP A  58     -16.750  22.596 -15.535  1.00  7.160          H  
ATOM    699 2HB  ASP A  58     -15.903  21.241 -14.811  1.00  7.160          H  
ATOM    700  N   PRO A  59     -15.033  19.578 -18.359  1.00  4.320          N  
ATOM    701  CA  PRO A  59     -14.033  18.582 -18.719  1.00  4.640          C  
ATOM    702  C   PRO A  59     -12.766  18.679 -17.854  1.00  4.780          C  
ATOM    703  O   PRO A  59     -12.116  17.658 -17.614  1.00  4.940          O  
ATOM    704  CB  PRO A  59     -13.733  18.936 -20.182  1.00  6.960          C  
ATOM    705  CG  PRO A  59     -15.023  19.528 -20.692  1.00  6.960          C  
ATOM    706  CD  PRO A  59     -15.575  20.322 -19.518  1.00  6.960          C  
ATOM    707  HA  PRO A  59     -14.477  17.583 -18.650  1.00  5.570          H  
ATOM    708 1HB  PRO A  59     -12.885  19.638 -20.236  1.00  8.350          H  
ATOM    709 2HB  PRO A  59     -13.434  18.030 -20.730  1.00  8.350          H  
ATOM    710 1HG  PRO A  59     -14.829  20.159 -21.574  1.00  8.350          H  
ATOM    711 2HG  PRO A  59     -15.706  18.729 -21.018  1.00  8.350          H  
ATOM    712 1HD  PRO A  59     -15.203  21.362 -19.521  1.00  8.350          H  
ATOM    713 2HD  PRO A  59     -16.668  20.263 -19.552  1.00  8.350          H  
ATOM    714  N   SER A  60     -12.416  19.884 -17.359  1.00  5.140          N  
ATOM    715  CA  SER A  60     -11.218  20.009 -16.542  1.00  5.720          C  
ATOM    716  C   SER A  60     -11.412  19.328 -15.189  1.00  5.250          C  
ATOM    717  O   SER A  60     -10.439  18.838 -14.575  1.00  5.640          O  
ATOM    718  CB  SER A  60     -10.826  21.462 -16.361  1.00  7.780          C  
ATOM    719  OG  SER A  60     -10.439  22.046 -17.588  1.00  7.780          O  
ATOM    720  H   SER A  60     -12.964  20.742 -17.539  1.00  6.170          H  
ATOM    721  HA  SER A  60     -10.424  19.496 -17.061  1.00  6.860          H  
ATOM    722 1HB  SER A  60     -11.656  22.024 -15.929  1.00  9.330          H  
ATOM    723 2HB  SER A  60     -10.000  21.510 -15.664  1.00  9.330          H  
ATOM    724  HG  SER A  60     -11.272  22.303 -18.016  1.00  9.330          H  
ATOM    725  N   ARG A  61     -12.664  19.363 -14.698  1.00  4.730          N  
ATOM    726  CA  ARG A  61     -13.054  18.780 -13.431  1.00  4.750          C  
ATOM    727  C   ARG A  61     -13.112  17.281 -13.622  1.00  4.290          C  
ATOM    728  O   ARG A  61     -12.766  16.521 -12.711  1.00  4.640          O  
ATOM    729  CB  ARG A  61     -14.385  19.326 -12.941  1.00  6.640          C  
ATOM    730  CG  ARG A  61     -14.834  18.846 -11.549  1.00  6.640          C  
ATOM    731  CD  ARG A  61     -13.905  19.279 -10.432  1.00  6.640          C  
ATOM    732  NE  ARG A  61     -14.403  18.844  -9.145  1.00  6.640          N  
ATOM    733  CZ  ARG A  61     -13.684  18.776  -8.005  1.00  6.640          C  
ATOM    734  NH1 ARG A  61     -12.415  19.153  -7.970  1.00  6.640          N  
ATOM    735  NH2 ARG A  61     -14.245  18.312  -6.885  1.00  6.640          N  
ATOM    736  H   ARG A  61     -13.407  19.782 -15.259  1.00  5.680          H  
ATOM    737  HA  ARG A  61     -12.303  19.003 -12.696  1.00  5.700          H  
ATOM    738 1HB  ARG A  61     -14.343  20.400 -12.939  1.00  7.970          H  
ATOM    739 2HB  ARG A  61     -15.171  19.033 -13.634  1.00  7.970          H  
ATOM    740 1HG  ARG A  61     -15.824  19.255 -11.338  1.00  7.970          H  
ATOM    741 2HG  ARG A  61     -14.894  17.758 -11.541  1.00  7.970          H  
ATOM    742 1HD  ARG A  61     -12.933  18.824 -10.574  1.00  7.970          H  
ATOM    743 2HD  ARG A  61     -13.808  20.360 -10.418  1.00  7.970          H  
ATOM    744  HE  ARG A  61     -15.370  18.560  -9.105  1.00  7.970          H  
ATOM    745 1HH1 ARG A  61     -11.945  19.544  -8.801  1.00  7.970          H  
ATOM    746 2HH1 ARG A  61     -11.906  19.055  -7.105  1.00  7.970          H  
ATOM    747 1HH2 ARG A  61     -15.221  17.990  -6.858  1.00  7.970          H  
ATOM    748 2HH2 ARG A  61     -13.700  18.260  -6.039  1.00  7.970          H  
ATOM    749  N   GLN A  62     -13.568  16.854 -14.810  1.00  3.890          N  
ATOM    750  CA  GLN A  62     -13.647  15.427 -15.101  1.00  4.060          C  
ATOM    751  C   GLN A  62     -12.240  14.820 -15.039  1.00  4.620          C  
ATOM    752  O   GLN A  62     -12.065  13.726 -14.490  1.00  4.920          O  
ATOM    753  CB  GLN A  62     -14.230  15.148 -16.489  1.00  5.620          C  
ATOM    754  CG  GLN A  62     -15.710  15.473 -16.688  1.00  5.620          C  
ATOM    755  CD  GLN A  62     -16.118  15.161 -18.122  1.00  5.620          C  
ATOM    756  OE1 GLN A  62     -15.267  14.688 -18.892  1.00  5.620          O  
ATOM    757  NE2 GLN A  62     -17.364  15.413 -18.501  1.00  5.620          N  
ATOM    758  H   GLN A  62     -13.895  17.562 -15.476  1.00  4.670          H  
ATOM    759  HA  GLN A  62     -14.270  14.946 -14.347  1.00  4.870          H  
ATOM    760 1HB  GLN A  62     -13.664  15.701 -17.230  1.00  6.740          H  
ATOM    761 2HB  GLN A  62     -14.098  14.092 -16.716  1.00  6.740          H  
ATOM    762 1HG  GLN A  62     -16.316  14.871 -16.006  1.00  6.740          H  
ATOM    763 2HG  GLN A  62     -15.875  16.537 -16.501  1.00  6.740          H  
ATOM    764 1HE2 GLN A  62     -17.649  15.220 -19.438  1.00  6.740          H  
ATOM    765 2HE2 GLN A  62     -18.047  15.824 -17.860  1.00  6.740          H  
ATOM    766  N   VAL A  63     -11.233  15.555 -15.555  1.00  5.130          N  
ATOM    767  CA  VAL A  63      -9.855  15.076 -15.502  1.00  5.960          C  
ATOM    768  C   VAL A  63      -9.403  14.957 -14.063  1.00  6.250          C  
ATOM    769  O   VAL A  63      -8.793  13.949 -13.711  1.00  6.470          O  
ATOM    770  CB  VAL A  63      -8.868  15.995 -16.239  1.00  8.010          C  
ATOM    771  CG1 VAL A  63      -7.394  15.532 -15.965  1.00  8.010          C  
ATOM    772  CG2 VAL A  63      -9.139  15.971 -17.716  1.00  8.010          C  
ATOM    773  H   VAL A  63     -11.468  16.424 -16.046  1.00  6.160          H  
ATOM    774  HA  VAL A  63      -9.816  14.090 -15.963  1.00  7.150          H  
ATOM    775  HB  VAL A  63      -8.989  16.994 -15.868  1.00  9.610          H  
ATOM    776 1HG1 VAL A  63      -6.704  16.194 -16.485  1.00  9.610          H  
ATOM    777 2HG1 VAL A  63      -7.160  15.549 -14.905  1.00  9.610          H  
ATOM    778 3HG1 VAL A  63      -7.261  14.515 -16.332  1.00  9.610          H  
ATOM    779 1HG2 VAL A  63      -8.442  16.633 -18.225  1.00  9.610          H  
ATOM    780 2HG2 VAL A  63      -9.014  14.956 -18.089  1.00  9.610          H  
ATOM    781 3HG2 VAL A  63     -10.149  16.297 -17.908  1.00  9.610          H  
ATOM    782  N   MET A  64      -9.686  15.976 -13.232  1.00  6.520          N  
ATOM    783  CA  MET A  64      -9.301  15.909 -11.827  1.00  7.100          C  
ATOM    784  C   MET A  64      -9.899  14.678 -11.179  1.00  6.830          C  
ATOM    785  O   MET A  64      -9.203  13.950 -10.480  1.00  7.160          O  
ATOM    786  CB  MET A  64      -9.803  17.138 -11.066  1.00  9.710          C  
ATOM    787  CG  MET A  64      -9.449  17.163  -9.568  1.00  9.710          C  
ATOM    788  SD  MET A  64      -7.721  17.389  -9.224  1.00  9.710          S  
ATOM    789  CE  MET A  64      -7.651  19.162  -9.087  1.00  9.710          C  
ATOM    790  H   MET A  64     -10.140  16.818 -13.597  1.00  7.820          H  
ATOM    791  HA  MET A  64      -8.218  15.842 -11.758  1.00  8.520          H  
ATOM    792 1HB  MET A  64      -9.377  18.011 -11.522  1.00 11.650          H  
ATOM    793 2HB  MET A  64     -10.883  17.211 -11.154  1.00 11.650          H  
ATOM    794 1HG  MET A  64      -9.992  17.974  -9.097  1.00 11.650          H  
ATOM    795 2HG  MET A  64      -9.767  16.239  -9.095  1.00 11.650          H  
ATOM    796 1HE  MET A  64      -6.641  19.455  -8.889  1.00 11.650          H  
ATOM    797 2HE  MET A  64      -7.992  19.622 -10.002  1.00 11.650          H  
ATOM    798 3HE  MET A  64      -8.289  19.470  -8.271  1.00 11.650          H  
ATOM    799  N   GLY A  65     -11.184  14.425 -11.428  1.00  6.410          N  
ATOM    800  CA  GLY A  65     -11.861  13.280 -10.843  1.00  6.490          C  
ATOM    801  C   GLY A  65     -11.139  11.983 -11.184  1.00  6.220          C  
ATOM    802  O   GLY A  65     -10.837  11.174 -10.298  1.00  6.640          O  
ATOM    803  H   GLY A  65     -11.720  15.076 -12.010  1.00  7.690          H  
ATOM    804 1HA  GLY A  65     -11.907  13.405  -9.760  1.00  7.790          H  
ATOM    805 2HA  GLY A  65     -12.884  13.242 -11.215  1.00  7.790          H  
ATOM    806  N   LYS A  66     -10.893  11.772 -12.476  1.00  5.700          N  
ATOM    807  CA  LYS A  66     -10.222  10.566 -12.931  1.00  5.750          C  
ATOM    808  C   LYS A  66      -8.817  10.463 -12.340  1.00  6.240          C  
ATOM    809  O   LYS A  66      -8.382   9.381 -11.931  1.00  6.640          O  
ATOM    810  CB  LYS A  66     -10.171  10.579 -14.456  1.00  8.030          C  
ATOM    811  CG  LYS A  66     -11.538  10.368 -15.109  1.00  8.030          C  
ATOM    812  CD  LYS A  66     -11.476  10.498 -16.626  1.00  8.030          C  
ATOM    813  CE  LYS A  66     -12.859  10.307 -17.255  1.00  8.030          C  
ATOM    814  NZ  LYS A  66     -12.844  10.544 -18.729  1.00  8.030          N  
ATOM    815  H   LYS A  66     -11.183  12.488 -13.154  1.00  6.840          H  
ATOM    816  HA  LYS A  66     -10.797   9.701 -12.598  1.00  6.900          H  
ATOM    817 1HB  LYS A  66      -9.781  11.543 -14.791  1.00  9.640          H  
ATOM    818 2HB  LYS A  66      -9.492   9.803 -14.806  1.00  9.640          H  
ATOM    819 1HG  LYS A  66     -11.909   9.376 -14.846  1.00  9.640          H  
ATOM    820 2HG  LYS A  66     -12.236  11.108 -14.718  1.00  9.640          H  
ATOM    821 1HD  LYS A  66     -11.104  11.493 -16.884  1.00  9.640          H  
ATOM    822 2HD  LYS A  66     -10.794   9.754 -17.033  1.00  9.640          H  
ATOM    823 1HE  LYS A  66     -13.192   9.288 -17.066  1.00  9.640          H  
ATOM    824 2HE  LYS A  66     -13.563  11.001 -16.792  1.00  9.640          H  
ATOM    825 1HZ  LYS A  66     -13.773  10.406 -19.104  1.00  9.640          H  
ATOM    826 2HZ  LYS A  66     -12.552  11.499 -18.902  1.00  9.640          H  
ATOM    827 3HZ  LYS A  66     -12.202   9.904 -19.174  1.00  9.640          H  
ATOM    828  N   ALA A  67      -8.090  11.585 -12.304  1.00  6.450          N  
ATOM    829  CA  ALA A  67      -6.752  11.604 -11.752  1.00  7.200          C  
ATOM    830  C   ALA A  67      -6.762  11.246 -10.264  1.00  7.630          C  
ATOM    831  O   ALA A  67      -5.876  10.522  -9.809  1.00  8.180          O  
ATOM    832  CB  ALA A  67      -6.127  12.959 -11.987  1.00  9.780          C  
ATOM    833  H   ALA A  67      -8.470  12.453 -12.692  1.00  7.740          H  
ATOM    834  HA  ALA A  67      -6.160  10.854 -12.272  1.00  8.640          H  
ATOM    835 1HB  ALA A  67      -5.114  12.976 -11.607  1.00 11.740          H  
ATOM    836 2HB  ALA A  67      -6.115  13.175 -13.054  1.00 11.740          H  
ATOM    837 3HB  ALA A  67      -6.726  13.712 -11.486  1.00 11.740          H  
ATOM    838  N   GLU A  68      -7.761  11.728  -9.507  1.00  7.580          N  
ATOM    839  CA  GLU A  68      -7.862  11.412  -8.083  1.00  8.210          C  
ATOM    840  C   GLU A  68      -8.086   9.924  -7.903  1.00  8.360          C  
ATOM    841  O   GLU A  68      -7.455   9.287  -7.058  1.00  8.930          O  
ATOM    842  CB  GLU A  68      -8.992  12.219  -7.422  1.00 11.240          C  
ATOM    843  CG  GLU A  68      -8.721  13.720  -7.264  1.00 11.240          C  
ATOM    844  CD  GLU A  68      -9.868  14.505  -6.841  1.00 11.240          C  
ATOM    845  OE1 GLU A  68     -10.978  14.036  -6.959  1.00 11.240          O  
ATOM    846  OE2 GLU A  68      -9.648  15.600  -6.357  1.00 11.240          O  
ATOM    847  H   GLU A  68      -8.426  12.387  -9.924  1.00  9.100          H  
ATOM    848  HA  GLU A  68      -6.924  11.668  -7.597  1.00  9.850          H  
ATOM    849 1HB  GLU A  68      -9.917  12.091  -7.986  1.00 13.490          H  
ATOM    850 2HB  GLU A  68      -9.150  11.841  -6.433  1.00 13.490          H  
ATOM    851 1HG  GLU A  68      -7.953  13.855  -6.524  1.00 13.490          H  
ATOM    852 2HG  GLU A  68      -8.369  14.128  -8.192  1.00 13.490          H  
ATOM    853  N   GLN A  69      -8.913   9.331  -8.764  1.00  8.040          N  
ATOM    854  CA  GLN A  69      -9.155   7.898  -8.679  1.00  8.470          C  
ATOM    855  C   GLN A  69      -7.850   7.120  -8.918  1.00  8.290          C  
ATOM    856  O   GLN A  69      -7.608   6.098  -8.274  1.00  8.750          O  
ATOM    857  CB  GLN A  69     -10.222   7.490  -9.694  1.00 11.690          C  
ATOM    858  CG  GLN A  69     -11.618   8.002  -9.359  1.00 11.690          C  
ATOM    859  CD  GLN A  69     -12.601   7.756 -10.479  1.00 11.690          C  
ATOM    860  OE1 GLN A  69     -12.198   7.416 -11.596  1.00 11.690          O  
ATOM    861  NE2 GLN A  69     -13.886   7.929 -10.201  1.00 11.690          N  
ATOM    862  H   GLN A  69      -9.438   9.913  -9.429  1.00  9.650          H  
ATOM    863  HA  GLN A  69      -9.507   7.663  -7.678  1.00 10.160          H  
ATOM    864 1HB  GLN A  69      -9.951   7.869 -10.674  1.00 14.020          H  
ATOM    865 2HB  GLN A  69     -10.263   6.406  -9.761  1.00 14.020          H  
ATOM    866 1HG  GLN A  69     -11.974   7.479  -8.476  1.00 14.020          H  
ATOM    867 2HG  GLN A  69     -11.571   9.070  -9.161  1.00 14.020          H  
ATOM    868 1HE2 GLN A  69     -14.575   7.781 -10.911  1.00 14.020          H  
ATOM    869 2HE2 GLN A  69     -14.173   8.209  -9.284  1.00 14.020          H  
ATOM    870  N   LYS A  70      -7.014   7.610  -9.846  1.00  7.820          N  
ATOM    871  CA  LYS A  70      -5.719   6.994 -10.135  1.00  7.780          C  
ATOM    872  C   LYS A  70      -4.657   7.192  -9.027  1.00  7.600          C  
ATOM    873  O   LYS A  70      -3.892   6.268  -8.734  1.00  7.890          O  
ATOM    874  CB  LYS A  70      -5.156   7.538 -11.450  1.00 10.910          C  
ATOM    875  CG  LYS A  70      -5.900   7.089 -12.699  1.00 10.910          C  
ATOM    876  CD  LYS A  70      -5.294   7.714 -13.953  1.00 10.910          C  
ATOM    877  CE  LYS A  70      -6.041   7.290 -15.212  1.00 10.910          C  
ATOM    878  NZ  LYS A  70      -5.469   7.923 -16.438  1.00 10.910          N  
ATOM    879  H   LYS A  70      -7.337   8.414 -10.397  1.00  9.380          H  
ATOM    880  HA  LYS A  70      -5.879   5.922 -10.246  1.00  9.340          H  
ATOM    881 1HB  LYS A  70      -5.178   8.625 -11.423  1.00 13.090          H  
ATOM    882 2HB  LYS A  70      -4.114   7.237 -11.546  1.00 13.090          H  
ATOM    883 1HG  LYS A  70      -5.853   6.003 -12.777  1.00 13.090          H  
ATOM    884 2HG  LYS A  70      -6.947   7.382 -12.618  1.00 13.090          H  
ATOM    885 1HD  LYS A  70      -5.341   8.801 -13.867  1.00 13.090          H  
ATOM    886 2HD  LYS A  70      -4.251   7.417 -14.041  1.00 13.090          H  
ATOM    887 1HE  LYS A  70      -5.983   6.208 -15.313  1.00 13.090          H  
ATOM    888 2HE  LYS A  70      -7.088   7.583 -15.119  1.00 13.090          H  
ATOM    889 1HZ  LYS A  70      -5.990   7.617 -17.249  1.00 13.090          H  
ATOM    890 2HZ  LYS A  70      -5.528   8.928 -16.360  1.00 13.090          H  
ATOM    891 3HZ  LYS A  70      -4.501   7.651 -16.541  1.00 13.090          H  
ATOM    892  N   LEU A  71      -4.588   8.394  -8.432  1.00  7.290          N  
ATOM    893  CA  LEU A  71      -3.570   8.704  -7.420  1.00  7.440          C  
ATOM    894  C   LEU A  71      -3.866   8.270  -5.976  1.00  7.420          C  
ATOM    895  O   LEU A  71      -2.931   7.954  -5.240  1.00  7.920          O  
ATOM    896  CB  LEU A  71      -3.249  10.212  -7.394  1.00 10.360          C  
ATOM    897  CG  LEU A  71      -2.118  10.715  -8.356  1.00 10.360          C  
ATOM    898  CD1 LEU A  71      -2.579  10.634  -9.818  1.00 10.360          C  
ATOM    899  CD2 LEU A  71      -1.733  12.131  -7.972  1.00 10.360          C  
ATOM    900  H   LEU A  71      -5.220   9.133  -8.754  1.00  8.750          H  
ATOM    901  HA  LEU A  71      -2.661   8.187  -7.722  1.00  8.930          H  
ATOM    902 1HB  LEU A  71      -4.165  10.749  -7.655  1.00 12.430          H  
ATOM    903 2HB  LEU A  71      -2.978  10.491  -6.382  1.00 12.430          H  
ATOM    904  HG  LEU A  71      -1.248  10.073  -8.250  1.00 12.430          H  
ATOM    905 1HD1 LEU A  71      -1.777  10.978 -10.470  1.00 12.430          H  
ATOM    906 2HD1 LEU A  71      -2.830   9.610 -10.077  1.00 12.430          H  
ATOM    907 3HD1 LEU A  71      -3.453  11.263  -9.960  1.00 12.430          H  
ATOM    908 1HD2 LEU A  71      -0.940  12.494  -8.615  1.00 12.430          H  
ATOM    909 2HD2 LEU A  71      -2.579  12.755  -8.084  1.00 12.430          H  
ATOM    910 3HD2 LEU A  71      -1.393  12.162  -6.935  1.00 12.430          H  
ATOM    911  N   ILE A  72      -5.119   8.280  -5.528  1.00  7.080          N  
ATOM    912  CA  ILE A  72      -5.375   7.931  -4.127  1.00  7.310          C  
ATOM    913  C   ILE A  72      -6.360   6.752  -4.010  1.00  7.450          C  
ATOM    914  O   ILE A  72      -7.064   6.432  -4.963  1.00  7.360          O  
ATOM    915  CB  ILE A  72      -5.801   9.199  -3.334  1.00 10.140          C  
ATOM    916  CG1 ILE A  72      -7.111   9.829  -3.902  1.00 10.140          C  
ATOM    917  CG2 ILE A  72      -4.656  10.211  -3.350  1.00 10.140          C  
ATOM    918  CD1 ILE A  72      -7.703  10.978  -3.056  1.00 10.140          C  
ATOM    919  H   ILE A  72      -5.896   8.540  -6.145  1.00  8.500          H  
ATOM    920  HA  ILE A  72      -4.443   7.595  -3.679  1.00  8.770          H  
ATOM    921  HB  ILE A  72      -5.980   8.926  -2.325  1.00 12.170          H  
ATOM    922 1HG1 ILE A  72      -6.906  10.222  -4.888  1.00 12.170          H  
ATOM    923 2HG1 ILE A  72      -7.863   9.043  -3.991  1.00 12.170          H  
ATOM    924 1HG2 ILE A  72      -4.906  11.084  -2.759  1.00 12.170          H  
ATOM    925 2HG2 ILE A  72      -3.771   9.740  -2.925  1.00 12.170          H  
ATOM    926 3HG2 ILE A  72      -4.452  10.517  -4.366  1.00 12.170          H  
ATOM    927 1HD1 ILE A  72      -8.604  11.345  -3.534  1.00 12.170          H  
ATOM    928 2HD1 ILE A  72      -7.937  10.613  -2.065  1.00 12.170          H  
ATOM    929 3HD1 ILE A  72      -7.002  11.797  -2.972  1.00 12.170          H  
ATOM    930  N   SER A  73      -6.399   6.082  -2.849  1.00  7.900          N  
ATOM    931  CA  SER A  73      -7.277   4.912  -2.696  1.00  8.240          C  
ATOM    932  C   SER A  73      -8.719   5.311  -2.491  1.00  8.170          C  
ATOM    933  O   SER A  73      -9.003   6.477  -2.236  1.00  7.950          O  
ATOM    934  CB  SER A  73      -6.843   4.074  -1.518  1.00 11.400          C  
ATOM    935  OG  SER A  73      -7.081   4.758  -0.321  1.00 11.400          O  
ATOM    936  H   SER A  73      -5.840   6.378  -2.033  1.00  9.480          H  
ATOM    937  HA  SER A  73      -7.216   4.309  -3.604  1.00  9.890          H  
ATOM    938 1HB  SER A  73      -7.399   3.137  -1.522  1.00 13.680          H  
ATOM    939 2HB  SER A  73      -5.787   3.834  -1.600  1.00 13.680          H  
ATOM    940  HG  SER A  73      -6.320   5.366  -0.216  1.00 13.680          H  
ATOM    941  N   GLU A  74      -9.642   4.353  -2.558  1.00  8.550          N  
ATOM    942  CA  GLU A  74     -11.049   4.660  -2.332  1.00  8.710          C  
ATOM    943  C   GLU A  74     -11.276   5.228  -0.932  1.00  9.020          C  
ATOM    944  O   GLU A  74     -12.111   6.115  -0.741  1.00  8.960          O  
ATOM    945  CB  GLU A  74     -11.886   3.399  -2.539  1.00 12.130          C  
ATOM    946  CG  GLU A  74     -11.879   2.884  -3.986  1.00 12.130          C  
ATOM    947  CD  GLU A  74     -10.634   2.082  -4.322  1.00 12.130          C  
ATOM    948  OE1 GLU A  74      -9.820   1.893  -3.436  1.00 12.130          O  
ATOM    949  OE2 GLU A  74     -10.487   1.684  -5.446  1.00 12.130          O  
ATOM    950  H   GLU A  74      -9.372   3.393  -2.790  1.00 10.260          H  
ATOM    951  HA  GLU A  74     -11.359   5.406  -3.061  1.00 10.450          H  
ATOM    952 1HB  GLU A  74     -11.523   2.605  -1.886  1.00 14.560          H  
ATOM    953 2HB  GLU A  74     -12.921   3.602  -2.262  1.00 14.560          H  
ATOM    954 1HG  GLU A  74     -12.755   2.255  -4.142  1.00 14.560          H  
ATOM    955 2HG  GLU A  74     -11.950   3.735  -4.661  1.00 14.560          H  
ATOM    956  N   GLU A  75     -10.536   4.714   0.055  1.00  9.470          N  
ATOM    957  CA  GLU A  75     -10.656   5.203   1.425  1.00  9.970          C  
ATOM    958  C   GLU A  75     -10.167   6.647   1.520  1.00  9.630          C  
ATOM    959  O   GLU A  75     -10.784   7.480   2.202  1.00  9.910          O  
ATOM    960  CB  GLU A  75      -9.882   4.311   2.394  1.00 13.760          C  
ATOM    961  CG  GLU A  75     -10.489   2.917   2.577  1.00 13.760          C  
ATOM    962  CD  GLU A  75      -9.709   2.048   3.530  1.00 13.760          C  
ATOM    963  OE1 GLU A  75      -8.664   2.468   3.965  1.00 13.760          O  
ATOM    964  OE2 GLU A  75     -10.160   0.966   3.819  1.00 13.760          O  
ATOM    965  H   GLU A  75      -9.893   3.966  -0.166  1.00 11.360          H  
ATOM    966  HA  GLU A  75     -11.708   5.184   1.707  1.00 11.960          H  
ATOM    967 1HB  GLU A  75      -8.858   4.191   2.033  1.00 16.510          H  
ATOM    968 2HB  GLU A  75      -9.833   4.791   3.370  1.00 16.510          H  
ATOM    969 1HG  GLU A  75     -11.507   3.024   2.948  1.00 16.510          H  
ATOM    970 2HG  GLU A  75     -10.538   2.428   1.604  1.00 16.510          H  
ATOM    971  N   ASP A  76      -9.109   6.958   0.766  1.00  9.100          N  
ATOM    972  CA  ASP A  76      -8.528   8.294   0.786  1.00  8.960          C  
ATOM    973  C   ASP A  76      -9.397   9.235   0.001  1.00  8.540          C  
ATOM    974  O   ASP A  76      -9.527  10.400   0.352  1.00  8.760          O  
ATOM    975  CB  ASP A  76      -7.176   8.338   0.078  1.00 12.600          C  
ATOM    976  CG  ASP A  76      -6.035   7.630   0.719  1.00 12.600          C  
ATOM    977  OD1 ASP A  76      -5.742   7.860   1.888  1.00 12.600          O  
ATOM    978  OD2 ASP A  76      -5.429   6.815   0.001  1.00 12.600          O  
ATOM    979  H   ASP A  76      -8.656   6.201   0.249  1.00 10.920          H  
ATOM    980  HA  ASP A  76      -8.450   8.639   1.816  1.00 10.750          H  
ATOM    981 1HB  ASP A  76      -7.328   7.893  -0.893  1.00 15.120          H  
ATOM    982 2HB  ASP A  76      -6.890   9.374  -0.098  1.00 15.120          H  
ATOM    983  N   LEU A  77      -9.996   8.739  -1.068  1.00  8.110          N  
ATOM    984  CA  LEU A  77     -10.832   9.549  -1.918  1.00  7.890          C  
ATOM    985  C   LEU A  77     -12.101   9.911  -1.175  1.00  8.350          C  
ATOM    986  O   LEU A  77     -12.516  11.069  -1.176  1.00  8.450          O  
ATOM    987  CB  LEU A  77     -11.136   8.778  -3.214  1.00 11.130          C  
ATOM    988  CG  LEU A  77     -11.960   9.475  -4.326  1.00 11.130          C  
ATOM    989  CD1 LEU A  77     -11.247  10.729  -4.786  1.00 11.130          C  
ATOM    990  CD2 LEU A  77     -12.096   8.501  -5.500  1.00 11.130          C  
ATOM    991  H   LEU A  77      -9.812   7.773  -1.321  1.00  9.730          H  
ATOM    992  HA  LEU A  77     -10.304  10.461  -2.148  1.00  9.470          H  
ATOM    993 1HB  LEU A  77     -10.188   8.462  -3.647  1.00 13.360          H  
ATOM    994 2HB  LEU A  77     -11.680   7.877  -2.934  1.00 13.360          H  
ATOM    995  HG  LEU A  77     -12.947   9.752  -3.947  1.00 13.360          H  
ATOM    996 1HD1 LEU A  77     -11.812  11.215  -5.587  1.00 13.360          H  
ATOM    997 2HD1 LEU A  77     -11.138  11.424  -3.969  1.00 13.360          H  
ATOM    998 3HD1 LEU A  77     -10.269  10.440  -5.155  1.00 13.360          H  
ATOM    999 1HD2 LEU A  77     -12.668   8.970  -6.302  1.00 13.360          H  
ATOM   1000 2HD2 LEU A  77     -11.102   8.236  -5.867  1.00 13.360          H  
ATOM   1001 3HD2 LEU A  77     -12.611   7.598  -5.163  1.00 13.360          H  
ATOM   1002  N   ASN A  78     -12.708   8.948  -0.475  1.00  8.780          N  
ATOM   1003  CA  ASN A  78     -13.932   9.246   0.250  1.00  9.360          C  
ATOM   1004  C   ASN A  78     -13.695  10.300   1.335  1.00  9.750          C  
ATOM   1005  O   ASN A  78     -14.550  11.158   1.568  1.00 10.030          O  
ATOM   1006  CB  ASN A  78     -14.500   7.978   0.848  1.00 12.870          C  
ATOM   1007  CG  ASN A  78     -15.098   7.065  -0.195  1.00 12.870          C  
ATOM   1008  OD1 ASN A  78     -15.430   7.482  -1.313  1.00 12.870          O  
ATOM   1009  ND2 ASN A  78     -15.244   5.814   0.151  1.00 12.870          N  
ATOM   1010  H   ASN A  78     -12.358   7.986  -0.500  1.00 10.540          H  
ATOM   1011  HA  ASN A  78     -14.656   9.662  -0.452  1.00 11.230          H  
ATOM   1012 1HB  ASN A  78     -13.700   7.438   1.367  1.00 15.450          H  
ATOM   1013 2HB  ASN A  78     -15.261   8.227   1.586  1.00 15.450          H  
ATOM   1014 1HD2 ASN A  78     -15.631   5.160  -0.497  1.00 15.450          H  
ATOM   1015 2HD2 ASN A  78     -14.962   5.510   1.058  1.00 15.450          H  
ATOM   1016  N   SER A  79     -12.523  10.254   1.975  1.00  9.880          N  
ATOM   1017  CA  SER A  79     -12.151  11.228   2.991  1.00 10.430          C  
ATOM   1018  C   SER A  79     -11.784  12.596   2.379  1.00 10.150          C  
ATOM   1019  O   SER A  79     -12.327  13.644   2.754  1.00 10.730          O  
ATOM   1020  CB  SER A  79     -10.961  10.684   3.761  1.00 14.380          C  
ATOM   1021  OG  SER A  79     -10.536  11.578   4.737  1.00 14.380          O  
ATOM   1022  H   SER A  79     -11.886   9.474   1.788  1.00 11.860          H  
ATOM   1023  HA  SER A  79     -12.996  11.361   3.667  1.00 12.520          H  
ATOM   1024 1HB  SER A  79     -11.226   9.733   4.222  1.00 17.260          H  
ATOM   1025 2HB  SER A  79     -10.143  10.486   3.066  1.00 17.260          H  
ATOM   1026  HG  SER A  79      -9.693  11.230   5.060  1.00 17.260          H  
ATOM   1027  N   ALA A  80     -10.843  12.571   1.432  1.00  9.360          N  
ATOM   1028  CA  ALA A  80     -10.287  13.737   0.750  1.00  9.140          C  
ATOM   1029  C   ALA A  80     -11.254  14.545  -0.119  1.00  9.100          C  
ATOM   1030  O   ALA A  80     -11.145  15.772  -0.169  1.00  9.240          O  
ATOM   1031  CB  ALA A  80      -9.146  13.269  -0.149  1.00 12.880          C  
ATOM   1032  H   ALA A  80     -10.452  11.673   1.172  1.00 11.230          H  
ATOM   1033  HA  ALA A  80      -9.897  14.402   1.517  1.00 10.970          H  
ATOM   1034 1HB  ALA A  80      -8.677  14.099  -0.639  1.00 15.460          H  
ATOM   1035 2HB  ALA A  80      -8.419  12.743   0.449  1.00 15.460          H  
ATOM   1036 3HB  ALA A  80      -9.540  12.597  -0.904  1.00 15.460          H  
ATOM   1037  N   VAL A  81     -12.170  13.886  -0.834  1.00  9.060          N  
ATOM   1038  CA  VAL A  81     -13.015  14.595  -1.787  1.00  9.140          C  
ATOM   1039  C   VAL A  81     -14.521  14.459  -1.578  1.00 10.220          C  
ATOM   1040  O   VAL A  81     -15.073  13.360  -1.586  1.00 10.380          O  
ATOM   1041  CB  VAL A  81     -12.668  14.079  -3.201  1.00 12.760          C  
ATOM   1042  CG1 VAL A  81     -13.527  14.766  -4.283  1.00 12.760          C  
ATOM   1043  CG2 VAL A  81     -11.181  14.300  -3.462  1.00 12.760          C  
ATOM   1044  H   VAL A  81     -12.260  12.867  -0.766  1.00 10.870          H  
ATOM   1045  HA  VAL A  81     -12.767  15.653  -1.731  1.00 10.970          H  
ATOM   1046  HB  VAL A  81     -12.886  13.011  -3.247  1.00 15.320          H  
ATOM   1047 1HG1 VAL A  81     -13.252  14.363  -5.262  1.00 15.320          H  
ATOM   1048 2HG1 VAL A  81     -14.588  14.583  -4.109  1.00 15.320          H  
ATOM   1049 3HG1 VAL A  81     -13.341  15.839  -4.272  1.00 15.320          H  
ATOM   1050 1HG2 VAL A  81     -10.943  13.913  -4.435  1.00 15.320          H  
ATOM   1051 2HG2 VAL A  81     -10.952  15.363  -3.426  1.00 15.320          H  
ATOM   1052 3HG2 VAL A  81     -10.589  13.779  -2.731  1.00 15.320          H  
ATOM   1053  N   ASP A  82     -15.190  15.604  -1.498  1.00 11.030          N  
ATOM   1054  CA  ASP A  82     -16.639  15.651  -1.361  1.00 12.150          C  
ATOM   1055  C   ASP A  82     -17.287  15.615  -2.741  1.00 12.720          C  
ATOM   1056  O   ASP A  82     -18.469  15.295  -2.862  1.00 13.310          O  
ATOM   1057  OXT ASP A  82     -16.749  16.278  -3.628  1.00 18.230          O  
ATOM   1058  CB  ASP A  82     -17.060  16.925  -0.627  1.00 15.730          C  
ATOM   1059  CG  ASP A  82     -16.689  16.918   0.849  1.00 15.730          C  
ATOM   1060  OD1 ASP A  82     -17.091  16.012   1.546  1.00 15.730          O  
ATOM   1061  OD2 ASP A  82     -15.959  17.801   1.271  1.00 15.730          O  
ATOM   1062  H   ASP A  82     -14.659  16.463  -1.502  1.00 13.240          H  
ATOM   1063  HA  ASP A  82     -16.970  14.779  -0.792  1.00 14.580          H  
ATOM   1064 1HB  ASP A  82     -16.598  17.790  -1.104  1.00 18.880          H  
ATOM   1065 2HB  ASP A  82     -18.141  17.046  -0.712  1.00 18.880          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 -383.901 36.0173 336.721 -13.696 3.90811 11.6183 176.152 -183.319 -0.77965 -5.56106 -150.49 -27.6356 -57.1851 -3.3592 -19.3263 -7.76997 0 1.3072 3.1015 31.2707 45.4155 -15.6788 16.168 -5.23688 -9.98623 40.1862 -182.059
GLY:NtermProteinFull_1 -1.22185 0.08271 1.56974 -0.00153 0 0 0.91013 -0.83685 -0 -0 -1.17173 0.14411 0 0 0 0 0 0.01504 0 0 0 0 0 0.83697 0 0.02711 0.35384
SER_2 -2.02139 0.08065 2.0529 -0.02826 2e-05 0.04317 1.28393 -1.22851 -0 -0 -1.10855 -1.06304 0 0 0 0 0 -0.00474 0.00802 0.22971 0 0.03886 0.60341 -0.77834 -0.31364 0.18848 -2.01732
GLY_3 -2.29278 0.18506 2.69749 -5e-05 0 0 1.47771 -1.52322 -0 -0 -0.56231 -0.40128 0 0 0 0 0 -0.05441 0 0 0 0.13412 0 0.83697 0.34085 0.18065 1.01881
GLY_4 -2.62329 0.12351 3.07831 -5e-05 0 0 1.527 -1.75232 -0 -3e-05 -1.07481 -0.41882 0 0 0 0 0 -0.01483 0 0 0 0.54886 0 0.83697 0.91282 0.0691 1.21241
ALA_5 -3.81923 0.20322 3.69429 -0.02185 0 0 2.42756 -2.34208 -0 -0 -1.8315 -0.35551 0 0 0 0 0 0.03682 0 0 0 -0.17359 0 1.8394 0.11414 0.16057 -0.06776
ALA_6 -3.82573 0.20054 3.80964 -0.02216 0 0 2.6858 -2.39948 -0 -0 -2.43098 -0.36273 0 0 0 0 0 0.01415 0 0 0 -0.19388 0 1.8394 -0.32031 0.20691 -0.79882
ALA_7 -3.80022 0.21556 3.734 -0.02165 0 0 2.58418 -2.36361 -0 -0 -2.1945 -0.36609 0 0 0 0 0 0.06142 0 0 0 -0.16167 0 1.8394 -0.31345 0.1915 -0.59512
ALA_8 -5.7942 0.49374 3.36093 -0.02262 0 0 3.03101 -2.75274 -0.01244 -0.10858 -2.45537 -0.37203 0 0 0 0 0 0.01343 0 0 0 -0.17988 0 1.8394 -0.31401 0.21482 -3.05854
ALA_9 -4.39441 0.22574 3.60985 -0.02188 0 0 2.55196 -2.48374 -0 -0 -2.35204 -0.37428 0 0 0 0 0 0.06618 0 0 0 -0.22726 0 1.8394 -0.379 0.23796 -1.70152
ALA_10 -3.86085 0.28038 3.83592 -0.02176 0 0 2.61197 -2.40259 -0 -0 -2.09117 -0.35605 0 0 0 0 0 0.09471 0 0 0 -0.15115 0 1.8394 -0.3421 0.22224 -0.34106
ALA_11 -4.54404 0.24532 3.4744 -0.02177 0 0 2.67945 -2.44356 -0 -0 -2.49464 -0.38273 0 0 0 0 0 0.12197 0 0 0 -0.29407 0 1.8394 -0.40515 0.23979 -1.98562
GLY_12 -5.21092 0.91659 5.04197 -5e-05 0 0 2.803 -2.95023 -0 -0 -2.76768 -0.41345 0 0 0 0 0 -0.00933 0 0 0 0.39906 0 0.83697 0.2034 0.22937 -0.92129
ALA_13 -3.72408 0.20872 4.18297 -0.02178 0 0 2.54616 -2.41932 -0 -0 -1.95628 -0.38497 0 0 0 0 0 0.13064 0 0 0 -0.32895 0 1.8394 0.23409 0.21805 0.52464
ALA_14 -4.08041 0.39399 4.66977 -0.02069 0 0 2.77582 -2.61251 -0 -0 -1.81382 -0.36266 0 0 0 0 0 0.00905 0 0 0 -0.17565 0 1.8394 -0.394 0.2952 0.5235
ALA_15 -7.09842 0.85708 4.99427 -0.02003 0 0 3.63963 -3.41031 -0 -0 -2.59205 -0.3674 0 0 0 0 0 0.00175 0 0 0 -0.26075 0 1.8394 -0.35092 0.37535 -2.3924
ALA_16 -3.93949 0.30704 4.38923 -0.01999 0 0 2.22403 -2.46739 -0.0209 -0.13032 -2.29592 -0.35983 0 0 0 0 0 0.01497 0 0 0 -0.17819 0 1.8394 -0.32963 0.39594 -0.57105
SER_17 -2.48627 0.19009 3.52976 -0.02423 0 0.02307 1.65153 -1.67642 -0 -0 -0.96708 -0.39115 0 0 0 0 0 -0.06481 0.00743 0.85548 0 0.1549 0.60079 -0.77834 -0.37114 0.35839 0.612
SER_18 -3.13038 0.15496 3.71155 -0.02878 0.0137 0.02802 1.66507 -1.72423 -0 -0 -1.218 -0.21409 0 0 0 0 0 -0.07313 0.01129 0.80628 0 -0.25214 0.60567 -0.77834 -0.50946 0.30303 -0.629
GLY_19 -1.81573 0.09554 2.64879 -5e-05 0 0 1.01525 -1.25331 -0.00092 -0.00339 -1.25406 -0.38899 0 0 0 0 0 -0.1747 0 0 0 -1.44979 0 0.83697 -0.55721 0.22629 -2.0753
GLN_20 -7.41333 0.6371 5.92132 -0.23114 0.04027 0.19029 3.28303 -3.05485 -0.0209 -0.13032 -1.91864 -0.38138 0 0 -0.77285 0 0 -0.01994 0.14945 0 2.26667 0.16654 0 -0.18838 0.09167 0.48287 -0.90254
GLY_21 -3.96532 0.34472 3.70016 -5e-05 0 0 2.03692 -2.05369 -0.00312 -0.0554 -1.90475 -0.39371 0 0 0 0 0 -0.14748 0 0 0 -1.44142 0 0.83697 -0.12766 0.53335 -2.64048
ASN_22 -5.33718 0.4168 4.60737 -0.18124 0.04528 0.26989 2.03264 -2.34292 -0.01591 -0.10798 -1.05644 -0.32072 0 0 -0.581 0 0 -0.07176 0.01183 0 1.45176 0.28213 0 -0.93687 -0.46757 0.2744 -2.02749
GLY_23 -4.15795 0.36438 3.43535 -5e-05 0 0 1.35386 -2.14645 -0 -0 -0.64025 -0.4116 0 0 0 0 0 -0.11137 0 0 0 0.3816 0 0.83697 0.00406 0.21987 -0.8716
ASN_24 -8.52583 0.74663 7.10009 -0.20196 0.06134 0.32732 4.73922 -4.03953 -0 -0 -3.19605 -0.7271 0 0 -0.43957 -0.72955 0 0.63571 0.09853 0 3.26378 0.0873 0 -0.93687 0.1752 0.55615 -1.00518
GLY_25 -2.96224 0.13029 3.71531 -5e-05 0 0 2.11638 -2.01685 -0 -0 -1.51925 -0.4571 0 0 0 0 0 -0.03377 0 0 0 0.23451 0 0.83697 0.75057 0.70562 1.5004
ALA_26 -4.09956 0.27243 3.51115 -0.02194 0 0 2.35808 -2.36853 -0.0008 -0.00958 -1.69464 -0.34024 0 0 0 0 0 0.02656 0 0 0 -0.24971 0 1.8394 0.34978 0.49924 0.07165
ALA_27 -4.92986 0.3253 3.44304 -0.02215 0 0 3.09984 -2.64628 -0 -0 -2.01418 -0.3472 0 0 0 0 0 -0.00661 0 0 0 -0.122 0 1.8394 -0.29144 0.34363 -1.3285
ALA_28 -5.38436 0.43966 4.00556 -0.02342 0 0 2.7159 -2.7119 -0 -0 -1.75477 -0.38738 0 0 -0.11882 0 0 -0.02578 0 0 0 -0.26034 0 1.8394 -0.3503 0.28129 -1.73526
ALA_29 -3.30086 0.18467 3.54858 -0.02056 0 0 2.11306 -2.0758 -0 -0 -1.08911 -0.35326 0 0 -0.70065 0 0 0.01036 0 0 0 -0.05327 0 1.8394 -0.28685 0.28944 0.10516
ALA_30 -2.34388 0.07007 2.45276 -0.02268 0 0 1.30702 -1.48563 -0 -0 -1.02122 -0.3449 0 0 0 0 0 -0.04525 0 0 0 -0.17254 0 1.8394 -0.21181 0.26606 0.28739
ALA_31 -5.57373 0.57409 3.7657 -0.02579 3e-05 0 2.37822 -2.61862 -0.00491 -0.05692 -0.8217 -0.21194 0 0 -0.08579 0 0 0.14948 0 0 0 -0.08757 0 1.8394 -0.62261 0.54674 -0.85592
ASP_32 -3.85889 0.3558 5.5224 -0.11208 0.01357 0.33231 2.84642 -2.42124 -0.0338 -0.23497 -3.7669 -1.22354 0 0 -0.58641 0 0 0.04212 0.0385 0 2.10999 -0.33629 0 -2.3716 -0.59026 0.74357 -3.53129
SER_33 -2.99901 0.26401 4.05254 -0.024 0 0.02263 1.65935 -1.78267 -0.01249 -0.14125 -2.04394 -0.4289 0 0 -0.58641 0 0 -0.06517 0.00018 0.60504 0 0.25163 0.60195 -0.77834 -0.20076 0.44994 -1.15568
GLU_34 -2.3309 0.117 2.99034 -0.2217 0.03153 0.31862 0.75539 -1.33044 -0.01354 -0.1083 -0.48232 -0.60057 0 0 -0.3481 0 0 -0.06408 0.00027 0 3.02345 -0.34107 0 -2.7348 -0.39203 0.13791 -1.59332
ARG_35 -7.47259 0.8213 8.1753 -0.66053 0.12005 0.39911 4.2357 -3.9044 -0.03012 -0.15857 -4.35705 0.3058 0 0 -0.56455 -0.56634 0 0.05386 0.18468 2.17739 0 -0.11293 0 -1.2888 -0.33837 0.37668 -2.60438
ARG_36 -8.13302 0.75438 8.11025 -0.44268 0.04056 0.21915 4.17013 -3.93926 -0.01268 -0.14197 -4.46876 0.31848 0 0 -0.90526 0 0 -0.0703 0.05095 2.09314 0 -0.18507 0 -1.2888 -0.26237 0.70501 -3.38811
SER_37 -2.41309 0.2801 3.61643 -0.03502 1e-05 0.04944 1.54356 -1.64213 -0.00482 -0.04581 -1.25489 -0.64949 0 0 -0.3481 0 0 -0.09684 0.07994 0.17166 0 -0.21205 1.72041 -0.77834 -0.50357 0.73061 0.208
SER_38 -4.47589 0.48449 4.46077 -0.03153 0.03063 0.02983 2.25566 -2.18143 -0 -0 -2.44216 -0.04368 0 0 0 -0.73286 0 -0.04361 0.1903 0.57601 0 -0.0555 1.73998 -0.77834 -0.32715 0.64554 -0.69894
VAL_39 -5.9148 0.51586 1.00167 -0.28641 0.18143 0.06978 1.66786 -1.87544 -0.00019 -0.00072 -0.76279 -0.28097 0 0 0 0 0 0.19824 0.02353 0.15005 0 -0.41235 0 1.9342 -0.18742 0.50621 -3.47227
LEU_40 -5.33465 0.65473 1.46953 -0.46942 0.11375 0.08624 0.74504 -1.65259 -0 -0 -0.79223 0.17615 0 0 0 0 0 0.44735 0.0136 0.45831 0 -0.3346 0 0.18072 -0.21318 0.91139 -3.53987
SER_41 -4.12211 0.76137 2.30443 -0.02683 0.00026 0.02383 0.4181 -1.45008 -0.01476 -0.15439 -0.71295 -0.14716 0 0 0 0 0 -0.05554 0 0.4321 0 0.0646 0.60751 -0.77834 -0.36405 1.12093 -2.09308
VAL_42 -9.05689 2.24233 2.63049 -0.25683 0.1883 0.04779 2.11296 -2.55468 -0 -0 -1.22105 -0.11599 0 0 -0.43957 0 0 0.0233 0.0042 0.60201 0 -0.62973 0 1.9342 -0.21241 1.56916 -3.13242
PRO_43 -6.10166 0.97482 1.41365 -0.10913 0.0002 0.08172 0.91143 -1.19539 -0.01972 -0.11073 -0.59407 0.29677 0 0 0 0 0 0.09505 0.07907 0.08764 0 -1.20601 0 -2.4119 -0.08971 1.35183 -6.54614
SER_44 -5.79566 0.44024 4.17601 -0.03417 0.004 0.06498 2.35443 -2.04034 -0.01539 -0.17093 -1.81559 -0.0542 0 0 -0.77285 0 0 0.05242 0.01622 0.06528 0 -0.55691 1.80127 -0.77834 -0.19049 0.48082 -2.7692
GLY_45 -3.42954 0.59189 3.46761 -0.00023 0 0 1.37842 -1.75331 -0.03681 -0.1357 -1.25636 -0.17163 0 0 0 0 0 0.03738 0 0 0 -0.63042 0 0.83697 -0.38104 0.85135 -0.63142
PRO_46 -2.39268 0.40087 1.91933 -0.07151 0 0.04407 0.74261 -0.76515 -0 -0 -0.2095 0.60562 0 0 -0.47902 0 0 -0.1573 0.00409 0.18665 0 -0.51929 0 -2.4119 -0.20985 1.00577 -2.3072
ARG_47 -2.95731 0.24483 3.50589 -0.95545 0.23428 0.75198 1.50893 -1.49517 -0 -0 -1.50046 -0.24373 0 0 -1.44171 0 0 0.04799 0.03018 3.0196 0 -0.2219 0 -1.2888 0.78886 0.76423 0.79225
HIS_D_48 -8.56976 0.86344 6.80578 -0.6212 0.11291 0.5454 1.91954 -3.22127 -0.01147 -0.11827 -2.07503 -0.69401 0 0 -0.581 -0.89256 0 -0.05733 0.00578 0 1.60343 -0.00616 0 -0.45461 0.5165 0.53748 -4.3924
THR_49 -4.4078 0.92312 4.27425 -0.17482 0.0616 0.06181 1.37278 -2.12738 -0.01354 -0.13645 -0.78268 -0.24842 0 0 0 0 0 -0.05572 0.03261 0.10994 0 -0.02515 2.36857 -1.0874 -0.124 1.02267 1.04398
PRO_50 -4.29099 0.76039 1.70092 -0.06801 0 0.04284 0.8475 -0.9966 -0.01107 -0.05193 -0.00061 0.59396 0 0 0 0 0 -0.19002 0.08166 0.20823 0 -0.70545 0 -2.4119 0.19493 1.15144 -3.14471
SER_51 -1.76222 0.30037 1.59142 -0.0423 0.02184 0.07997 0.32411 -0.86186 -0 -0 -0.12616 -0.43826 0 0 0 0 0 0.54232 0.00222 0.73399 0 0.03514 0.62764 -0.77834 0.86294 0.54973 1.66254
MET_52 -5.81638 0.39938 3.99331 -0.45622 0.05794 0.02016 1.50088 -1.81056 -0.02407 -0.24383 -0.61972 -0.13472 0 0 0 0 0 -0.02571 0.26376 2.58493 0 0.02159 0 0.60916 0.52306 0.51811 1.36107
ASP_53 -3.82714 0.40608 4.33425 -0.11155 0.01578 0.33372 1.98362 -1.91209 -0.03666 -0.28371 -2.90389 -1.21682 0 0 -0.5218 0 0 -0.00219 0.00356 0 2.1043 -0.33291 0 -2.3716 -0.33585 0.59393 -4.08095
SER_54 -2.55036 0.13678 3.39159 -0.03184 0.00783 0.02822 1.52311 -1.46964 -0.01152 -0.08564 -3.05375 -0.14085 0 0 -1.24167 -0.6336 0 0.00647 0.02602 0.23653 0 0.3134 0.75105 -0.77834 0.3511 0.65903 -2.56607
LEU_55 -4.35707 0.37035 3.48623 -0.47841 0.23737 0.09699 1.82949 -1.75388 -0.01421 -0.0757 -0.76046 0.11368 0 0 0 0 0 0.01517 0.11213 0.57454 0 -0.19251 0 0.18072 0.44209 0.50651 0.33302
ASN_56 -2.3788 0.06739 2.30638 -0.19295 0.04433 0.31272 0.66014 -1.10866 -0.00013 -0.00072 -0.7486 -0.50083 0 0 -0.79915 0 0 -0.0316 0.00016 0 2.13068 -0.65655 0 -0.93687 -0.36589 0.18775 -2.0112
ASP_57 -2.06126 0.17731 2.40321 -0.11771 0.00071 0.35339 0.8302 -1.01708 -0 -0 -0.39816 -0.76543 0 0 0 0 0 -0.01336 0.07635 0 2.38839 -0.31896 0 -2.3716 -0.47362 0.19437 -1.11327
ASP_58 -5.1717 0.62143 7.02311 -0.24929 0.15725 0.81828 3.41372 -2.89537 -0.00054 -0.0157 -4.26612 -1.44983 0 0 -0.50067 0 0 -0.01606 0.02851 0 2.09598 -0.52187 0 -2.3716 -0.3273 0.92977 -2.69798
PRO_59 -3.98336 0.60858 3.38552 -0.06934 0 0.04317 1.92099 -1.57674 -0.01413 -0.14646 -1.23516 0.60607 0 0 0 0 0 -0.21787 0.02068 0.22613 0 -0.71175 0 -2.4119 -0.01692 1.01072 -2.56174
SER_60 -6.7268 0.52004 6.90552 -0.03118 5e-05 0.02294 3.27569 -3.18684 -0 -0 -4.6521 -0.07297 0 0 -1.46337 0 0 -0.01063 0.00124 0.66639 0 0.22066 1.73797 -0.77834 0.0327 0.47022 -3.0688
ARG_61 -9.25593 0.64475 9.61847 -0.84638 0.25403 0.61202 4.39235 -4.11755 -0.03544 -0.26407 -3.85441 0.09847 0 0 0 -1.52616 0 0.05659 0.06785 2.65938 0 -0.13572 0 -1.2888 -0.202 0.62445 -2.4981
GLN_62 -6.30546 0.2372 6.22563 -0.26254 0.0429 0.18359 2.90801 -2.94447 -0.031 -0.27354 -3.00845 -0.53449 0 0 -0.79915 0 0 0.07602 0.02609 0 2.86499 -0.12827 0 -0.18838 -0.23476 0.68877 -1.4573
VAL_63 -6.36882 0.53916 4.97951 -0.31597 0.26784 0.0736 2.60091 -2.998 -0 -0 -1.79996 -0.17961 0 0 0 0 0 -0.02676 0.00053 0.06054 0 -0.31179 0 1.9342 -0.18817 0.56641 -1.16639
MET_64 -11.9333 0.90841 8.31617 -0.5859 0.11044 0.315 3.53921 -4.25967 -0.05652 -0.24643 -1.1811 -0.10465 0 0 0 0 0 -0.02235 0.71789 1.90685 0 0.0474 0 0.60916 0.07467 0.39415 -1.45062
GLY_65 -3.98824 0.25945 5.08898 -5e-05 0 0 2.26836 -2.44954 -0.01855 -0.12578 -2.27404 -0.41552 0 0 0 0 0 -0.08777 0 0 0 0.23765 0 0.83697 0.66747 0.17183 0.17125
LYS_66 -5.02423 0.22422 5.78487 -0.30888 0.0381 0.14396 2.48393 -2.66047 -0.0301 -0.23996 -2.32905 -0.00646 0 0 0 0 0 0.00996 0.09418 1.73622 0 0.01215 0 -1.5107 0.34873 0.12874 -1.1048
ALA_67 -6.41687 0.66211 4.14293 -0.02196 0 0 3.37027 -2.93204 -0 -0 -2.92513 -0.35877 0 0 0 0 0 0.04049 0 0 0 -0.2424 0 1.8394 -0.43125 0.27637 -2.99686
GLU_68 -8.7275 1.25571 8.21141 -0.2093 0.03039 0.30464 3.67744 -3.91363 -0.03043 -0.22808 -3.14178 -0.57776 0 0 0 -0.72955 0 0.06078 0.11224 0 3.05446 -0.24722 0 -2.7348 -0.49828 0.40676 -3.92449
GLN_69 -4.29394 0.22066 4.38124 -0.26667 0.05349 0.21428 1.68034 -2.18463 -0.01322 -0.11288 -0.79099 -0.49244 0 0 0 0 0 0.0997 0.08425 0 2.7531 -0.18893 0 -0.18838 -0.43562 0.37892 0.89829
LYS_70 -3.43797 0.16539 3.56278 -0.30617 0.02841 0.13988 1.4345 -1.69961 -0 -0 -0.61423 -0.01263 0 0 0 0 0 -0.03823 0.00643 1.85275 0 -0.084 0 -1.5107 -0.28622 0.34807 -0.45154
LEU_71 -7.3511 0.70984 1.19862 -0.50723 0.18012 0.13447 2.02559 -1.94579 -0 -3e-05 -1.32102 0.01199 0 0 0 0 0 -0.05216 0.23029 2.91886 0 -0.27611 0 0.18072 -0.16375 0.66844 -3.35824
ILE_72 -6.67092 0.78526 3.01155 -0.50165 0.28183 0.11675 1.92891 -2.0924 -0 -0 -0.83619 -0.15261 0 0 0 0 0 0.13586 0.01914 0.473 0 -0.17194 0 0.73287 -0.12856 0.86853 -2.20056
SER_73 -4.38603 0.26638 6.40607 -0.03789 0 0.06681 3.49045 -2.71679 -0.00533 -0.06454 -4.69793 -0.20654 0 0 -1.48218 -0.33008 0 -0.0318 0.00428 0.14372 0 -0.49366 1.74269 -0.77834 -0.32678 0.5855 -2.85198
GLU_74 -3.33939 0.15032 3.88628 -0.4625 0.28425 1.46028 1.64317 -1.83833 -0.02824 -0.1561 -1.46357 -3.05996 0 0 0 0 0 0.01651 0.01053 0 3.98277 -0.30486 0 -2.7348 -0.58082 0.23515 -2.29931
GLU_75 -3.05207 0.16074 3.90969 -0.209 0.02616 0.28431 1.33027 -1.79762 -0.02824 -0.1561 -0.6926 -0.58499 0 0 0 0 0 -0.0452 0.00996 0 3.02767 -0.31461 0 -2.7348 -0.60164 0.17996 -1.28811
ASP_76 -7.13146 0.73624 7.94738 -0.10641 0.00054 0.31676 4.29974 -3.63139 -0 -0 -5.88587 -0.69008 0 0 -1.48218 -1.06294 0 -0.02988 0.00029 0 2.65231 -0.1604 0 -2.3716 -0.40416 0.62094 -6.38217
LEU_77 -7.67648 0.61998 5.1897 -0.65163 0.21705 0.21405 2.8042 -3.16891 -0.00533 -0.06454 -2.32632 0.11307 0 0 0 0 0 -0.00347 0.03271 0.84007 0 -0.22333 0 0.18072 -0.18092 0.7562 -3.33317
ASN_78 -3.30671 0.09868 4.26316 -0.17779 0.0288 0.26308 1.47599 -2.06217 -0 -0 -1.12095 -0.31748 0 0 0 0 0 0.10106 0.00691 0 1.41571 0.30145 0 -0.93687 -0.04222 0.36059 0.35122
SER_79 -4.19995 0.22231 4.96202 -0.02483 0 0.05762 2.19281 -2.25523 -0.01354 -0.1083 -1.74219 -0.65605 0 0 -0.56455 0 0 -0.01837 0.00119 0.57022 0 0.29318 0.65911 -0.77834 0.49251 0.26341 -0.64698
ALA_80 -4.83655 0.6575 1.90572 -0.02379 0 0 1.67039 -1.99979 -0.02128 -0.08416 -1.51218 -0.30305 0 0 0 0 0 0.12489 0 0 0 -0.20784 0 1.8394 0.26546 0.55229 -1.97299
VAL_81 -4.21555 0.39574 2.92806 -0.28046 0.22328 0.06365 1.49072 -1.88451 -0 -0 -1.16199 -0.35475 0 0 0 0 0 0.00862 0.01443 0.25201 0 -0.77518 0 1.9342 -0.43984 0.66365 -1.13792
ASP:CtermProteinFull_82 -1.61218 0.07197 3.09013 -0.13647 0.00361 0.47075 1.11134 -1.24135 -0.05089 -0.27226 -3.24319 -0.37831 0 0 -0.71986 -0.56634 0 0 0.00535 0 3.22605 0 0 -2.3716 -0.21433 0.42502 -2.40255
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 601198 DOMAINID 595906 MODEL 2 2024-03-09_00000226_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 35.512
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 8.867488
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -12.594
REMARK    SCORE         fa_elec:        -122.193
REMARK    SCORE          fa_atr:        -368.524
REMARK    SCORE         p_aa_pp:         -24.415
REMARK    SCORE     rama_prepro:         -22.458
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:          -0.487
REMARK    SCORE          fa_dun:          69.456
REMARK    SCORE     hbond_lr_bb:          -3.604
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.437
REMARK    SCORE             ref:          11.203
REMARK    SCORE     total_score:        -180.643
REMARK    SCORE     hbond_sr_bb:         -44.844
REMARK    SCORE     hbond_bb_sc:         -21.621
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          38.094
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:          -3.835
REMARK    SCORE fa_intra_sol_xover4:          14.408
REMARK    SCORE           score:        -180.643
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_sol:         272.530
REMARK    SCORE          fa_rep:          37.803
ATOM      1  N   GLY A   1      -1.373   2.513  -0.281  1.00  9.970          N  
ATOM      2  CA  GLY A   1      -0.353   2.514   0.755  1.00  9.790          C  
ATOM      3  C   GLY A   1       0.746   3.543   0.464  1.00  9.340          C  
ATOM      4  O   GLY A   1       0.511   4.537  -0.221  1.00  9.190          O  
ATOM      5 1H   GLY A   1      -1.794   1.593  -0.334  1.00 11.960          H  
ATOM      6 2H   GLY A   1      -2.081   3.203  -0.053  1.00 11.960          H  
ATOM      7 3H   GLY A   1      -0.956   2.744  -1.168  1.00 11.960          H  
ATOM      8 1HA  GLY A   1      -0.828   2.740   1.709  1.00 11.750          H  
ATOM      9 2HA  GLY A   1       0.081   1.519   0.849  1.00 11.750          H  
ATOM     10  N   SER A   2       1.967   3.256   0.934  1.00  9.390          N  
ATOM     11  CA  SER A   2       3.137   4.137   0.844  1.00  9.240          C  
ATOM     12  C   SER A   2       3.563   4.548  -0.552  1.00  8.980          C  
ATOM     13  O   SER A   2       4.065   5.656  -0.760  1.00  8.830          O  
ATOM     14  CB  SER A   2       4.316   3.362   1.409  1.00 13.000          C  
ATOM     15  OG  SER A   2       4.637   2.281   0.562  1.00 13.000          O  
ATOM     16  H   SER A   2       2.081   2.417   1.498  1.00 11.270          H  
ATOM     17  HA  SER A   2       2.935   5.033   1.428  1.00 11.090          H  
ATOM     18 1HB  SER A   2       5.175   3.977   1.499  1.00 15.600          H  
ATOM     19 2HB  SER A   2       4.068   2.990   2.401  1.00 15.600          H  
ATOM     20  HG  SER A   2       5.322   1.779   1.029  1.00 15.600          H  
ATOM     21  N   GLY A   3       3.419   3.656  -1.517  1.00  9.170          N  
ATOM     22  CA  GLY A   3       3.786   3.973  -2.891  1.00  9.240          C  
ATOM     23  C   GLY A   3       5.301   4.015  -3.073  1.00  8.560          C  
ATOM     24  O   GLY A   3       5.802   4.483  -4.095  1.00  8.050          O  
ATOM     25  H   GLY A   3       3.042   2.747  -1.286  1.00 11.000          H  
ATOM     26 1HA  GLY A   3       3.357   3.226  -3.559  1.00 11.090          H  
ATOM     27 2HA  GLY A   3       3.356   4.934  -3.167  1.00 11.090          H  
ATOM     28  N   GLY A   4       6.037   3.557  -2.059  1.00  8.750          N  
ATOM     29  CA  GLY A   4       7.493   3.618  -2.073  1.00  8.410          C  
ATOM     30  C   GLY A   4       8.018   4.996  -1.625  1.00  7.710          C  
ATOM     31  O   GLY A   4       9.233   5.215  -1.571  1.00  7.130          O  
ATOM     32  H   GLY A   4       5.558   3.158  -1.255  1.00 10.500          H  
ATOM     33 1HA  GLY A   4       7.891   2.843  -1.418  1.00 10.090          H  
ATOM     34 2HA  GLY A   4       7.853   3.400  -3.078  1.00 10.090          H  
ATOM     35  N   ALA A   5       7.115   5.892  -1.184  1.00  7.940          N  
ATOM     36  CA  ALA A   5       7.460   7.264  -0.792  1.00  7.630          C  
ATOM     37  C   ALA A   5       8.172   7.326   0.550  1.00  6.950          C  
ATOM     38  O   ALA A   5       8.672   8.378   0.965  1.00  6.450          O  
ATOM     39  CB  ALA A   5       6.215   8.111  -0.750  1.00 10.810          C  
ATOM     40  H   ALA A   5       6.117   5.656  -1.206  1.00  9.530          H  
ATOM     41  HA  ALA A   5       8.131   7.671  -1.547  1.00  9.160          H  
ATOM     42 1HB  ALA A   5       6.479   9.124  -0.491  1.00 12.970          H  
ATOM     43 2HB  ALA A   5       5.726   8.093  -1.722  1.00 12.970          H  
ATOM     44 3HB  ALA A   5       5.557   7.717  -0.023  1.00 12.970          H  
ATOM     45  N   ALA A   6       8.335   6.163   1.166  1.00  7.140          N  
ATOM     46  CA  ALA A   6       9.081   6.010   2.394  1.00  6.900          C  
ATOM     47  C   ALA A   6      10.481   6.515   2.142  1.00  6.180          C  
ATOM     48  O   ALA A   6      11.137   7.000   3.061  1.00  5.750          O  
ATOM     49  CB  ALA A   6       9.115   4.560   2.820  1.00  9.760          C  
ATOM     50  H   ALA A   6       7.910   5.353   0.747  1.00  8.570          H  
ATOM     51  HA  ALA A   6       8.626   6.625   3.173  1.00  8.280          H  
ATOM     52 1HB  ALA A   6       9.695   4.465   3.736  1.00 11.710          H  
ATOM     53 2HB  ALA A   6       8.099   4.216   3.000  1.00 11.710          H  
ATOM     54 3HB  ALA A   6       9.574   3.962   2.037  1.00 11.710          H  
ATOM     55  N   ALA A   7      10.938   6.401   0.883  1.00  6.290          N  
ATOM     56  CA  ALA A   7      12.243   6.858   0.474  1.00  6.040          C  
ATOM     57  C   ALA A   7      12.421   8.354   0.726  1.00  5.340          C  
ATOM     58  O   ALA A   7      13.541   8.795   0.984  1.00  4.960          O  
ATOM     59  CB  ALA A   7      12.443   6.571  -0.995  1.00  8.560          C  
ATOM     60  H   ALA A   7      10.338   5.980   0.162  1.00  7.550          H  
ATOM     61  HA  ALA A   7      12.989   6.317   1.049  1.00  7.250          H  
ATOM     62 1HB  ALA A   7      13.436   6.895  -1.300  1.00 10.270          H  
ATOM     63 2HB  ALA A   7      12.335   5.502  -1.173  1.00 10.270          H  
ATOM     64 3HB  ALA A   7      11.690   7.109  -1.572  1.00 10.270          H  
ATOM     65  N   ALA A   8      11.357   9.168   0.574  1.00  5.470          N  
ATOM     66  CA  ALA A   8      11.495  10.602   0.807  1.00  5.290          C  
ATOM     67  C   ALA A   8      11.754  10.830   2.274  1.00  4.690          C  
ATOM     68  O   ALA A   8      12.629  11.608   2.673  1.00  4.370          O  
ATOM     69  CB  ALA A   8      10.237  11.341   0.385  1.00  7.480          C  
ATOM     70  H   ALA A   8      10.422   8.809   0.366  1.00  6.560          H  
ATOM     71  HA  ALA A   8      12.346  10.975   0.237  1.00  6.350          H  
ATOM     72 1HB  ALA A   8      10.359  12.407   0.569  1.00  8.970          H  
ATOM     73 2HB  ALA A   8      10.065  11.176  -0.672  1.00  8.970          H  
ATOM     74 3HB  ALA A   8       9.385  10.969   0.956  1.00  8.970          H  
ATOM     75  N   ALA A   9      10.984  10.124   3.096  1.00  4.880          N  
ATOM     76  CA  ALA A   9      11.143  10.237   4.534  1.00  4.890          C  
ATOM     77  C   ALA A   9      12.502   9.722   4.952  1.00  4.370          C  
ATOM     78  O   ALA A   9      13.143  10.300   5.832  1.00  4.220          O  
ATOM     79  CB  ALA A   9      10.027   9.515   5.238  1.00  6.840          C  
ATOM     80  H   ALA A   9      10.261   9.517   2.682  1.00  5.860          H  
ATOM     81  HA  ALA A   9      11.107  11.281   4.813  1.00  5.870          H  
ATOM     82 1HB  ALA A   9      10.138   9.619   6.317  1.00  8.210          H  
ATOM     83 2HB  ALA A   9       9.084   9.958   4.930  1.00  8.210          H  
ATOM     84 3HB  ALA A   9      10.044   8.471   4.966  1.00  8.210          H  
ATOM     85  N   ALA A  10      12.948   8.635   4.327  1.00  4.490          N  
ATOM     86  CA  ALA A  10      14.240   8.076   4.649  1.00  4.640          C  
ATOM     87  C   ALA A  10      15.341   9.038   4.268  1.00  4.130          C  
ATOM     88  O   ALA A  10      16.297   9.196   5.022  1.00  4.200          O  
ATOM     89  CB  ALA A  10      14.421   6.753   3.957  1.00  6.440          C  
ATOM     90  H   ALA A  10      12.361   8.186   3.627  1.00  5.390          H  
ATOM     91  HA  ALA A  10      14.291   7.929   5.721  1.00  5.570          H  
ATOM     92 1HB  ALA A  10      15.380   6.351   4.237  1.00  7.720          H  
ATOM     93 2HB  ALA A  10      13.631   6.075   4.259  1.00  7.720          H  
ATOM     94 3HB  ALA A  10      14.383   6.903   2.885  1.00  7.720          H  
ATOM     95  N   ALA A  11      15.224   9.694   3.107  1.00  4.030          N  
ATOM     96  CA  ALA A  11      16.226  10.657   2.695  1.00  4.150          C  
ATOM     97  C   ALA A  11      16.292  11.796   3.696  1.00  3.690          C  
ATOM     98  O   ALA A  11      17.383  12.241   4.063  1.00  3.870          O  
ATOM     99  CB  ALA A  11      15.909  11.182   1.314  1.00  5.760          C  
ATOM    100  H   ALA A  11      14.449   9.485   2.470  1.00  4.840          H  
ATOM    101  HA  ALA A  11      17.194  10.159   2.678  1.00  4.980          H  
ATOM    102 1HB  ALA A  11      16.672  11.892   1.005  1.00  6.910          H  
ATOM    103 2HB  ALA A  11      15.875  10.349   0.613  1.00  6.910          H  
ATOM    104 3HB  ALA A  11      14.936  11.679   1.330  1.00  6.910          H  
ATOM    105  N   GLY A  12      15.118  12.234   4.170  1.00  3.560          N  
ATOM    106  CA  GLY A  12      15.009  13.287   5.163  1.00  3.790          C  
ATOM    107  C   GLY A  12      15.736  12.861   6.421  1.00  3.660          C  
ATOM    108  O   GLY A  12      16.568  13.596   6.951  1.00  3.860          O  
ATOM    109  H   GLY A  12      14.252  11.846   3.780  1.00  4.270          H  
ATOM    110 1HA  GLY A  12      15.433  14.211   4.774  1.00  4.550          H  
ATOM    111 2HA  GLY A  12      13.955  13.466   5.383  1.00  4.550          H  
ATOM    112  N   ALA A  13      15.401  11.679   6.926  1.00  3.810          N  
ATOM    113  CA  ALA A  13      16.022  11.173   8.131  1.00  4.390          C  
ATOM    114  C   ALA A  13      17.534  11.009   7.970  1.00  4.400          C  
ATOM    115  O   ALA A  13      18.297  11.377   8.869  1.00  4.870          O  
ATOM    116  CB  ALA A  13      15.381   9.849   8.495  1.00  5.910          C  
ATOM    117  H   ALA A  13      14.679  11.122   6.456  1.00  4.570          H  
ATOM    118  HA  ALA A  13      15.849  11.891   8.923  1.00  5.270          H  
ATOM    119 1HB  ALA A  13      15.804   9.467   9.402  1.00  7.100          H  
ATOM    120 2HB  ALA A  13      14.304   9.989   8.627  1.00  7.100          H  
ATOM    121 3HB  ALA A  13      15.556   9.143   7.686  1.00  7.100          H  
ATOM    122  N   ALA A  14      17.991  10.515   6.822  1.00  4.270          N  
ATOM    123  CA  ALA A  14      19.417  10.358   6.631  1.00  4.870          C  
ATOM    124  C   ALA A  14      20.106  11.713   6.676  1.00  4.740          C  
ATOM    125  O   ALA A  14      21.150  11.878   7.325  1.00  5.300          O  
ATOM    126  CB  ALA A  14      19.683   9.677   5.303  1.00  6.580          C  
ATOM    127  H   ALA A  14      17.343  10.199   6.098  1.00  5.120          H  
ATOM    128  HA  ALA A  14      19.807   9.746   7.441  1.00  5.840          H  
ATOM    129 1HB  ALA A  14      20.754   9.546   5.168  1.00  7.890          H  
ATOM    130 2HB  ALA A  14      19.187   8.704   5.288  1.00  7.890          H  
ATOM    131 3HB  ALA A  14      19.284  10.294   4.498  1.00  7.890          H  
ATOM    132  N   ALA A  15      19.501  12.694   6.005  1.00  4.300          N  
ATOM    133  CA  ALA A  15      20.032  14.033   5.964  1.00  4.670          C  
ATOM    134  C   ALA A  15      20.078  14.624   7.371  1.00  4.770          C  
ATOM    135  O   ALA A  15      21.050  15.288   7.743  1.00  5.330          O  
ATOM    136  CB  ALA A  15      19.182  14.854   5.010  1.00  6.390          C  
ATOM    137  H   ALA A  15      18.654  12.493   5.463  1.00  5.160          H  
ATOM    138  HA  ALA A  15      21.050  13.988   5.586  1.00  5.600          H  
ATOM    139 1HB  ALA A  15      19.550  15.845   4.917  1.00  7.670          H  
ATOM    140 2HB  ALA A  15      19.200  14.378   4.032  1.00  7.670          H  
ATOM    141 3HB  ALA A  15      18.163  14.876   5.364  1.00  7.670          H  
ATOM    142  N   ALA A  16      19.054  14.339   8.178  1.00  4.560          N  
ATOM    143  CA  ALA A  16      19.000  14.805   9.556  1.00  5.160          C  
ATOM    144  C   ALA A  16      20.145  14.247  10.390  1.00  5.610          C  
ATOM    145  O   ALA A  16      20.770  14.975  11.167  1.00  6.190          O  
ATOM    146  CB  ALA A  16      17.707  14.387  10.185  1.00  6.980          C  
ATOM    147  H   ALA A  16      18.254  13.831   7.789  1.00  5.470          H  
ATOM    148  HA  ALA A  16      19.067  15.895   9.555  1.00  6.190          H  
ATOM    149 1HB  ALA A  16      17.701  14.755  11.181  1.00  8.380          H  
ATOM    150 2HB  ALA A  16      16.902  14.794   9.622  1.00  8.380          H  
ATOM    151 3HB  ALA A  16      17.642  13.332  10.191  1.00  8.380          H  
ATOM    152  N   SER A  17      20.499  12.970  10.187  1.00  5.620          N  
ATOM    153  CA  SER A  17      21.586  12.383  10.980  1.00  6.450          C  
ATOM    154  C   SER A  17      22.914  13.112  10.700  1.00  6.660          C  
ATOM    155  O   SER A  17      23.781  13.222  11.580  1.00  7.420          O  
ATOM    156  CB  SER A  17      21.763  10.911  10.664  1.00  8.700          C  
ATOM    157  OG  SER A  17      22.383  10.723   9.419  1.00  8.700          O  
ATOM    158  H   SER A  17      19.931  12.388   9.559  1.00  6.740          H  
ATOM    159  HA  SER A  17      21.334  12.486  12.035  1.00  7.740          H  
ATOM    160 1HB  SER A  17      22.353  10.442  11.448  1.00 10.440          H  
ATOM    161 2HB  SER A  17      20.788  10.433  10.657  1.00 10.440          H  
ATOM    162  HG  SER A  17      21.785  11.086   8.739  1.00 10.440          H  
ATOM    163  N   SER A  18      23.014  13.715   9.500  1.00  6.220          N  
ATOM    164  CA  SER A  18      24.164  14.502   9.050  1.00  6.770          C  
ATOM    165  C   SER A  18      24.064  15.993   9.427  1.00  7.030          C  
ATOM    166  O   SER A  18      24.937  16.788   9.063  1.00  7.590          O  
ATOM    167  CB  SER A  18      24.339  14.394   7.540  1.00  9.260          C  
ATOM    168  OG  SER A  18      24.657  13.087   7.142  1.00  9.260          O  
ATOM    169  H   SER A  18      22.285  13.512   8.804  1.00  7.460          H  
ATOM    170  HA  SER A  18      25.054  14.093   9.527  1.00  8.120          H  
ATOM    171 1HB  SER A  18      23.420  14.706   7.052  1.00 11.110          H  
ATOM    172 2HB  SER A  18      25.123  15.075   7.218  1.00 11.110          H  
ATOM    173  HG  SER A  18      24.752  13.115   6.188  1.00 11.110          H  
ATOM    174  N   GLY A  19      22.991  16.387  10.125  1.00  6.930          N  
ATOM    175  CA  GLY A  19      22.784  17.772  10.533  1.00  7.510          C  
ATOM    176  C   GLY A  19      22.061  18.682   9.529  1.00  7.300          C  
ATOM    177  O   GLY A  19      22.147  19.915   9.651  1.00  8.000          O  
ATOM    178  H   GLY A  19      22.293  15.699  10.410  1.00  8.320          H  
ATOM    179 1HA  GLY A  19      22.208  17.759  11.459  1.00  9.010          H  
ATOM    180 2HA  GLY A  19      23.748  18.211  10.779  1.00  9.010          H  
ATOM    181  N   GLN A  20      21.368  18.114   8.537  1.00  6.610          N  
ATOM    182  CA  GLN A  20      20.678  18.948   7.567  1.00  6.770          C  
ATOM    183  C   GLN A  20      19.389  19.430   8.170  1.00  6.910          C  
ATOM    184  O   GLN A  20      18.897  18.855   9.130  1.00  6.910          O  
ATOM    185  CB  GLN A  20      20.413  18.206   6.278  1.00  9.410          C  
ATOM    186  CG  GLN A  20      21.676  17.766   5.584  1.00  9.410          C  
ATOM    187  CD  GLN A  20      22.522  18.941   5.241  1.00  9.410          C  
ATOM    188  OE1 GLN A  20      22.045  19.893   4.620  1.00  9.410          O  
ATOM    189  NE2 GLN A  20      23.778  18.902   5.648  1.00  9.410          N  
ATOM    190  H   GLN A  20      21.288  17.097   8.448  1.00  7.930          H  
ATOM    191  HA  GLN A  20      21.292  19.821   7.351  1.00  8.120          H  
ATOM    192 1HB  GLN A  20      19.811  17.350   6.509  1.00 11.300          H  
ATOM    193 2HB  GLN A  20      19.841  18.832   5.597  1.00 11.300          H  
ATOM    194 1HG  GLN A  20      22.243  17.115   6.252  1.00 11.300          H  
ATOM    195 2HG  GLN A  20      21.429  17.240   4.666  1.00 11.300          H  
ATOM    196 1HE2 GLN A  20      24.397  19.665   5.456  1.00 11.300          H  
ATOM    197 2HE2 GLN A  20      24.105  18.101   6.156  1.00 11.300          H  
ATOM    198  N   GLY A  21      18.833  20.512   7.641  1.00  7.300          N  
ATOM    199  CA  GLY A  21      17.643  21.045   8.283  1.00  7.720          C  
ATOM    200  C   GLY A  21      18.092  21.904   9.464  1.00  7.880          C  
ATOM    201  O   GLY A  21      17.413  21.996  10.483  1.00  8.160          O  
ATOM    202  H   GLY A  21      19.226  20.953   6.820  1.00  8.760          H  
ATOM    203 1HA  GLY A  21      17.059  21.636   7.574  1.00  9.260          H  
ATOM    204 2HA  GLY A  21      17.015  20.233   8.640  1.00  9.260          H  
ATOM    205  N   ASN A  22      19.285  22.498   9.342  1.00  7.980          N  
ATOM    206  CA  ASN A  22      19.883  23.355  10.365  1.00  8.380          C  
ATOM    207  C   ASN A  22      20.002  22.691  11.733  1.00  8.100          C  
ATOM    208  O   ASN A  22      19.659  23.286  12.754  1.00  8.190          O  
ATOM    209  CB  ASN A  22      19.103  24.651  10.474  1.00 11.570          C  
ATOM    210  CG  ASN A  22      19.125  25.430   9.195  1.00 11.570          C  
ATOM    211  OD1 ASN A  22      20.150  25.502   8.501  1.00 11.570          O  
ATOM    212  ND2 ASN A  22      18.006  26.019   8.861  1.00 11.570          N  
ATOM    213  H   ASN A  22      19.797  22.374   8.481  1.00  9.580          H  
ATOM    214  HA  ASN A  22      20.898  23.596  10.046  1.00 10.060          H  
ATOM    215 1HB  ASN A  22      18.071  24.447  10.752  1.00 13.890          H  
ATOM    216 2HB  ASN A  22      19.534  25.267  11.263  1.00 13.890          H  
ATOM    217 1HD2 ASN A  22      17.954  26.557   8.019  1.00 13.890          H  
ATOM    218 2HD2 ASN A  22      17.202  25.935   9.451  1.00 13.890          H  
ATOM    219  N   GLY A  23      20.440  21.434  11.754  1.00  8.090          N  
ATOM    220  CA  GLY A  23      20.623  20.691  12.995  1.00  8.180          C  
ATOM    221  C   GLY A  23      19.369  20.001  13.537  1.00  8.010          C  
ATOM    222  O   GLY A  23      19.449  19.295  14.542  1.00  7.930          O  
ATOM    223  H   GLY A  23      20.754  20.990  10.886  1.00  9.710          H  
ATOM    224 1HA  GLY A  23      21.394  19.939  12.830  1.00  9.820          H  
ATOM    225 2HA  GLY A  23      21.010  21.369  13.753  1.00  9.820          H  
ATOM    226  N   ASN A  24      18.223  20.196  12.893  1.00  8.270          N  
ATOM    227  CA  ASN A  24      16.969  19.593  13.321  1.00  8.450          C  
ATOM    228  C   ASN A  24      16.815  18.179  12.763  1.00  8.250          C  
ATOM    229  O   ASN A  24      17.734  17.637  12.151  1.00  8.170          O  
ATOM    230  CB  ASN A  24      15.811  20.497  12.985  1.00 11.760          C  
ATOM    231  CG  ASN A  24      15.754  21.691  13.870  1.00 11.760          C  
ATOM    232  OD1 ASN A  24      15.682  21.551  15.100  1.00 11.760          O  
ATOM    233  ND2 ASN A  24      15.796  22.864  13.293  1.00 11.760          N  
ATOM    234  H   ASN A  24      18.196  20.806  12.071  1.00  9.920          H  
ATOM    235  HA  ASN A  24      16.995  19.496  14.406  1.00 10.140          H  
ATOM    236 1HB  ASN A  24      15.936  20.846  11.985  1.00 14.110          H  
ATOM    237 2HB  ASN A  24      14.869  19.962  13.037  1.00 14.110          H  
ATOM    238 1HD2 ASN A  24      15.767  23.695  13.849  1.00 14.110          H  
ATOM    239 2HD2 ASN A  24      15.882  22.938  12.292  1.00 14.110          H  
ATOM    240  N   GLY A  25      15.700  17.523  13.079  1.00  8.410          N  
ATOM    241  CA  GLY A  25      15.539  16.134  12.666  1.00  8.470          C  
ATOM    242  C   GLY A  25      14.934  15.958  11.273  1.00  7.630          C  
ATOM    243  O   GLY A  25      14.913  16.901  10.476  1.00  7.500          O  
ATOM    244  H   GLY A  25      14.970  17.987  13.600  1.00 10.090          H  
ATOM    245 1HA  GLY A  25      16.514  15.664  12.699  1.00 10.160          H  
ATOM    246 2HA  GLY A  25      14.955  15.606  13.402  1.00 10.160          H  
ATOM    247  N   ALA A  26      14.375  14.759  10.996  1.00  7.260          N  
ATOM    248  CA  ALA A  26      13.883  14.416   9.655  1.00  6.700          C  
ATOM    249  C   ALA A  26      12.867  15.410   9.106  1.00  6.100          C  
ATOM    250  O   ALA A  26      12.868  15.733   7.912  1.00  5.790          O  
ATOM    251  CB  ALA A  26      13.230  13.051   9.719  1.00  9.600          C  
ATOM    252  H   ALA A  26      14.350  14.019  11.712  1.00  8.710          H  
ATOM    253  HA  ALA A  26      14.733  14.376   8.979  1.00  8.040          H  
ATOM    254 1HB  ALA A  26      12.887  12.752   8.726  1.00 11.520          H  
ATOM    255 2HB  ALA A  26      13.933  12.315  10.090  1.00 11.520          H  
ATOM    256 3HB  ALA A  26      12.373  13.083  10.389  1.00 11.520          H  
ATOM    257  N   ALA A  27      12.027  15.933   9.986  1.00  6.220          N  
ATOM    258  CA  ALA A  27      10.971  16.877   9.643  1.00  6.140          C  
ATOM    259  C   ALA A  27      11.494  18.164   9.030  1.00  6.280          C  
ATOM    260  O   ALA A  27      10.737  18.883   8.383  1.00  6.210          O  
ATOM    261  CB  ALA A  27      10.161  17.211  10.881  1.00  8.630          C  
ATOM    262  H   ALA A  27      12.098  15.633  10.946  1.00  7.460          H  
ATOM    263  HA  ALA A  27      10.333  16.404   8.907  1.00  7.370          H  
ATOM    264 1HB  ALA A  27       9.349  17.883  10.609  1.00 10.350          H  
ATOM    265 2HB  ALA A  27       9.753  16.303  11.307  1.00 10.350          H  
ATOM    266 3HB  ALA A  27      10.803  17.697  11.609  1.00 10.350          H  
ATOM    267  N   ALA A  28      12.736  18.526   9.345  1.00  6.800          N  
ATOM    268  CA  ALA A  28      13.352  19.751   8.850  1.00  7.340          C  
ATOM    269  C   ALA A  28      14.321  19.470   7.715  1.00  7.020          C  
ATOM    270  O   ALA A  28      14.467  20.278   6.797  1.00  7.260          O  
ATOM    271  CB  ALA A  28      14.085  20.437   9.967  1.00 10.060          C  
ATOM    272  H   ALA A  28      13.311  17.883   9.889  1.00  8.160          H  
ATOM    273  HA  ALA A  28      12.566  20.400   8.472  1.00  8.810          H  
ATOM    274 1HB  ALA A  28      14.536  21.361   9.603  1.00 12.070          H  
ATOM    275 2HB  ALA A  28      13.393  20.659  10.776  1.00 12.070          H  
ATOM    276 3HB  ALA A  28      14.865  19.761  10.316  1.00 12.070          H  
ATOM    277  N   ALA A  29      15.045  18.352   7.846  1.00  6.720          N  
ATOM    278  CA  ALA A  29      16.066  17.894   6.910  1.00  6.720          C  
ATOM    279  C   ALA A  29      15.492  17.593   5.528  1.00  6.100          C  
ATOM    280  O   ALA A  29      16.168  17.768   4.511  1.00  6.480          O  
ATOM    281  CB  ALA A  29      16.742  16.692   7.485  1.00  9.410          C  
ATOM    282  H   ALA A  29      14.879  17.767   8.665  1.00  8.060          H  
ATOM    283  HA  ALA A  29      16.797  18.685   6.794  1.00  8.060          H  
ATOM    284 1HB  ALA A  29      17.518  16.377   6.832  1.00 11.290          H  
ATOM    285 2HB  ALA A  29      17.160  16.960   8.455  1.00 11.290          H  
ATOM    286 3HB  ALA A  29      16.015  15.905   7.605  1.00 11.290          H  
ATOM    287  N   ALA A  30      14.242  17.126   5.503  1.00  5.450          N  
ATOM    288  CA  ALA A  30      13.523  16.798   4.282  1.00  5.180          C  
ATOM    289  C   ALA A  30      13.413  18.029   3.388  1.00  5.560          C  
ATOM    290  O   ALA A  30      13.435  19.164   3.861  1.00  5.850          O  
ATOM    291  CB  ALA A  30      12.152  16.275   4.625  1.00  7.360          C  
ATOM    292  H   ALA A  30      13.771  16.933   6.391  1.00  6.540          H  
ATOM    293  HA  ALA A  30      14.080  16.034   3.740  1.00  6.220          H  
ATOM    294 1HB  ALA A  30      11.628  16.023   3.703  1.00  8.830          H  
ATOM    295 2HB  ALA A  30      12.245  15.389   5.251  1.00  8.830          H  
ATOM    296 3HB  ALA A  30      11.606  17.040   5.165  1.00  8.830          H  
ATOM    297  N   ALA A  31      13.341  17.816   2.077  1.00  5.890          N  
ATOM    298  CA  ALA A  31      13.279  18.946   1.154  1.00  6.640          C  
ATOM    299  C   ALA A  31      12.061  19.794   1.431  1.00  7.150          C  
ATOM    300  O   ALA A  31      10.998  19.275   1.767  1.00  7.770          O  
ATOM    301  CB  ALA A  31      13.246  18.473  -0.282  1.00  9.000          C  
ATOM    302  H   ALA A  31      13.291  16.857   1.707  1.00  7.070          H  
ATOM    303  HA  ALA A  31      14.168  19.557   1.312  1.00  7.970          H  
ATOM    304 1HB  ALA A  31      13.222  19.330  -0.952  1.00 10.800          H  
ATOM    305 2HB  ALA A  31      14.130  17.874  -0.490  1.00 10.800          H  
ATOM    306 3HB  ALA A  31      12.374  17.878  -0.438  1.00 10.800          H  
ATOM    307  N   ASP A  32      12.166  21.101   1.200  1.00  7.120          N  
ATOM    308  CA  ASP A  32      11.016  21.956   1.464  1.00  7.780          C  
ATOM    309  C   ASP A  32       9.799  21.506   0.653  1.00  7.830          C  
ATOM    310  O   ASP A  32       8.672  21.604   1.128  1.00  7.910          O  
ATOM    311  CB  ASP A  32      11.338  23.420   1.138  1.00 10.630          C  
ATOM    312  CG  ASP A  32      10.323  24.410   1.749  1.00 10.630          C  
ATOM    313  OD1 ASP A  32      10.328  24.514   2.952  1.00 10.630          O  
ATOM    314  OD2 ASP A  32       9.574  25.046   1.026  1.00 10.630          O  
ATOM    315  H   ASP A  32      13.045  21.503   0.907  1.00  8.540          H  
ATOM    316  HA  ASP A  32      10.769  21.884   2.522  1.00  9.340          H  
ATOM    317 1HB  ASP A  32      12.332  23.665   1.511  1.00 12.750          H  
ATOM    318 2HB  ASP A  32      11.348  23.559   0.057  1.00 12.750          H  
ATOM    319  N   SER A  33      10.009  20.996  -0.568  1.00  8.070          N  
ATOM    320  CA  SER A  33       8.877  20.529  -1.352  1.00  8.440          C  
ATOM    321  C   SER A  33       8.270  19.262  -0.746  1.00  8.660          C  
ATOM    322  O   SER A  33       7.049  19.091  -0.729  1.00  8.890          O  
ATOM    323  CB  SER A  33       9.328  20.237  -2.767  1.00 11.670          C  
ATOM    324  OG  SER A  33      10.258  19.182  -2.782  1.00 11.670          O  
ATOM    325  H   SER A  33      10.941  20.929  -0.947  1.00  9.680          H  
ATOM    326  HA  SER A  33       8.116  21.310  -1.366  1.00 10.130          H  
ATOM    327 1HB  SER A  33       8.463  19.973  -3.375  1.00 14.000          H  
ATOM    328 2HB  SER A  33       9.775  21.129  -3.199  1.00 14.000          H  
ATOM    329  HG  SER A  33      10.428  18.993  -3.713  1.00 14.000          H  
ATOM    330  N   GLU A  34       9.111  18.405  -0.175  1.00  8.850          N  
ATOM    331  CA  GLU A  34       8.677  17.151   0.443  1.00  9.340          C  
ATOM    332  C   GLU A  34       7.810  17.451   1.652  1.00  9.180          C  
ATOM    333  O   GLU A  34       6.782  16.816   1.888  1.00  9.360          O  
ATOM    334  CB  GLU A  34       9.885  16.270   0.807  1.00 12.880          C  
ATOM    335  CG  GLU A  34      10.581  15.669  -0.401  1.00 12.880          C  
ATOM    336  CD  GLU A  34      11.879  14.927  -0.101  1.00 12.880          C  
ATOM    337  OE1 GLU A  34      12.604  15.260   0.836  1.00 12.880          O  
ATOM    338  OE2 GLU A  34      12.143  14.004  -0.834  1.00 12.880          O  
ATOM    339  H   GLU A  34      10.094  18.642  -0.191  1.00 10.620          H  
ATOM    340  HA  GLU A  34       8.070  16.605  -0.278  1.00 11.210          H  
ATOM    341 1HB  GLU A  34      10.606  16.844   1.374  1.00 15.460          H  
ATOM    342 2HB  GLU A  34       9.573  15.454   1.425  1.00 15.460          H  
ATOM    343 1HG  GLU A  34       9.892  14.959  -0.854  1.00 15.460          H  
ATOM    344 2HG  GLU A  34      10.761  16.449  -1.135  1.00 15.460          H  
ATOM    345  N   ARG A  35       8.174  18.504   2.360  1.00  9.100          N  
ATOM    346  CA  ARG A  35       7.488  18.912   3.575  1.00  9.230          C  
ATOM    347  C   ARG A  35       6.101  19.494   3.312  1.00  9.090          C  
ATOM    348  O   ARG A  35       5.349  19.751   4.255  1.00  9.270          O  
ATOM    349  CB  ARG A  35       8.340  19.917   4.334  1.00 12.870          C  
ATOM    350  CG  ARG A  35       9.645  19.340   4.895  1.00 12.870          C  
ATOM    351  CD  ARG A  35      10.486  20.372   5.538  1.00 12.870          C  
ATOM    352  NE  ARG A  35       9.902  20.843   6.797  1.00 12.870          N  
ATOM    353  CZ  ARG A  35      10.230  21.982   7.451  1.00 12.870          C  
ATOM    354  NH1 ARG A  35      11.123  22.819   6.961  1.00 12.870          N  
ATOM    355  NH2 ARG A  35       9.639  22.254   8.604  1.00 12.870          N  
ATOM    356  H   ARG A  35       9.044  18.970   2.076  1.00 10.920          H  
ATOM    357  HA  ARG A  35       7.358  18.043   4.199  1.00 11.080          H  
ATOM    358 1HB  ARG A  35       8.603  20.740   3.669  1.00 15.440          H  
ATOM    359 2HB  ARG A  35       7.770  20.332   5.162  1.00 15.440          H  
ATOM    360 1HG  ARG A  35       9.415  18.592   5.653  1.00 15.440          H  
ATOM    361 2HG  ARG A  35      10.221  18.879   4.101  1.00 15.440          H  
ATOM    362 1HD  ARG A  35      11.473  19.944   5.751  1.00 15.440          H  
ATOM    363 2HD  ARG A  35      10.593  21.214   4.862  1.00 15.440          H  
ATOM    364  HE  ARG A  35       9.219  20.235   7.243  1.00 15.440          H  
ATOM    365 1HH1 ARG A  35      11.576  22.632   6.079  1.00 15.440          H  
ATOM    366 2HH1 ARG A  35      11.352  23.662   7.462  1.00 15.440          H  
ATOM    367 1HH2 ARG A  35       8.960  21.606   8.983  1.00 15.440          H  
ATOM    368 2HH2 ARG A  35       9.869  23.096   9.108  1.00 15.440          H  
ATOM    369  N   ARG A  36       5.766  19.724   2.043  1.00  9.030          N  
ATOM    370  CA  ARG A  36       4.494  20.284   1.647  1.00  9.160          C  
ATOM    371  C   ARG A  36       3.639  19.241   0.922  1.00  8.900          C  
ATOM    372  O   ARG A  36       2.626  19.590   0.309  1.00  9.030          O  
ATOM    373  CB  ARG A  36       4.741  21.462   0.722  1.00 12.770          C  
ATOM    374  CG  ARG A  36       5.459  22.625   1.380  1.00 12.770          C  
ATOM    375  CD  ARG A  36       5.784  23.694   0.409  1.00 12.770          C  
ATOM    376  NE  ARG A  36       6.631  24.723   1.004  1.00 12.770          N  
ATOM    377  CZ  ARG A  36       6.237  25.796   1.701  1.00 12.770          C  
ATOM    378  NH1 ARG A  36       4.958  26.057   1.939  1.00 12.770          N  
ATOM    379  NH2 ARG A  36       7.191  26.584   2.140  1.00 12.770          N  
ATOM    380  H   ARG A  36       6.415  19.480   1.288  1.00 10.840          H  
ATOM    381  HA  ARG A  36       3.965  20.623   2.535  1.00 10.990          H  
ATOM    382 1HB  ARG A  36       5.350  21.132  -0.121  1.00 15.330          H  
ATOM    383 2HB  ARG A  36       3.797  21.828   0.326  1.00 15.330          H  
ATOM    384 1HG  ARG A  36       4.826  23.041   2.158  1.00 15.330          H  
ATOM    385 2HG  ARG A  36       6.386  22.278   1.826  1.00 15.330          H  
ATOM    386 1HD  ARG A  36       6.335  23.250  -0.421  1.00 15.330          H  
ATOM    387 2HD  ARG A  36       4.876  24.154   0.035  1.00 15.330          H  
ATOM    388  HE  ARG A  36       7.659  24.632   0.889  1.00 15.330          H  
ATOM    389 1HH1 ARG A  36       4.241  25.441   1.592  1.00 15.330          H  
ATOM    390 2HH1 ARG A  36       4.700  26.878   2.468  1.00 15.330          H  
ATOM    391 1HH2 ARG A  36       8.172  26.307   1.917  1.00 15.330          H  
ATOM    392 2HH2 ARG A  36       6.986  27.410   2.673  1.00 15.330          H  
ATOM    393  N   SER A  37       4.039  17.966   0.992  1.00  8.810          N  
ATOM    394  CA  SER A  37       3.339  16.915   0.261  1.00  8.870          C  
ATOM    395  C   SER A  37       3.214  15.547   0.932  1.00  8.280          C  
ATOM    396  O   SER A  37       3.987  15.159   1.830  1.00  8.220          O  
ATOM    397  CB  SER A  37       3.979  16.725  -1.090  1.00 12.390          C  
ATOM    398  OG  SER A  37       3.402  15.623  -1.762  1.00 12.390          O  
ATOM    399  H   SER A  37       4.884  17.718   1.514  1.00 10.570          H  
ATOM    400  HA  SER A  37       2.322  17.272   0.089  1.00 10.640          H  
ATOM    401 1HB  SER A  37       3.834  17.628  -1.681  1.00 14.870          H  
ATOM    402 2HB  SER A  37       5.048  16.592  -0.973  1.00 14.870          H  
ATOM    403  HG  SER A  37       3.835  15.593  -2.627  1.00 14.870          H  
ATOM    404  N   SER A  38       2.237  14.793   0.422  1.00  8.140          N  
ATOM    405  CA  SER A  38       1.913  13.439   0.858  1.00  7.900          C  
ATOM    406  C   SER A  38       3.086  12.487   0.661  1.00  7.490          C  
ATOM    407  O   SER A  38       3.154  11.434   1.296  1.00  7.780          O  
ATOM    408  CB  SER A  38       0.700  12.927   0.101  1.00 11.160          C  
ATOM    409  OG  SER A  38       0.988  12.774  -1.263  1.00 11.160          O  
ATOM    410  H   SER A  38       1.680  15.189  -0.330  1.00  9.770          H  
ATOM    411  HA  SER A  38       1.663  13.473   1.918  1.00  9.480          H  
ATOM    412 1HB  SER A  38       0.390  11.971   0.520  1.00 13.390          H  
ATOM    413 2HB  SER A  38      -0.127  13.624   0.226  1.00 13.390          H  
ATOM    414  HG  SER A  38       0.189  12.411  -1.663  1.00 13.390          H  
ATOM    415  N   VAL A  39       4.047  12.888  -0.168  1.00  7.080          N  
ATOM    416  CA  VAL A  39       5.246  12.098  -0.397  1.00  6.920          C  
ATOM    417  C   VAL A  39       6.084  11.997   0.887  1.00  6.490          C  
ATOM    418  O   VAL A  39       6.805  11.027   1.071  1.00  6.880          O  
ATOM    419  CB  VAL A  39       6.123  12.704  -1.527  1.00  9.750          C  
ATOM    420  CG1 VAL A  39       6.891  13.972  -1.046  1.00  9.750          C  
ATOM    421  CG2 VAL A  39       7.102  11.651  -2.040  1.00  9.750          C  
ATOM    422  H   VAL A  39       3.894  13.767  -0.659  1.00  8.500          H  
ATOM    423  HA  VAL A  39       4.942  11.095  -0.694  1.00  8.300          H  
ATOM    424  HB  VAL A  39       5.463  13.019  -2.335  1.00 11.700          H  
ATOM    425 1HG1 VAL A  39       7.459  14.385  -1.878  1.00 11.700          H  
ATOM    426 2HG1 VAL A  39       6.192  14.709  -0.690  1.00 11.700          H  
ATOM    427 3HG1 VAL A  39       7.589  13.727  -0.247  1.00 11.700          H  
ATOM    428 1HG2 VAL A  39       7.695  12.068  -2.850  1.00 11.700          H  
ATOM    429 2HG2 VAL A  39       7.760  11.339  -1.240  1.00 11.700          H  
ATOM    430 3HG2 VAL A  39       6.548  10.789  -2.405  1.00 11.700          H  
ATOM    431  N   LEU A  40       6.055  13.012   1.769  1.00  5.970          N  
ATOM    432  CA  LEU A  40       6.872  12.924   2.972  1.00  5.810          C  
ATOM    433  C   LEU A  40       6.090  12.301   4.103  1.00  5.940          C  
ATOM    434  O   LEU A  40       6.671  11.730   5.021  1.00  6.010          O  
ATOM    435  CB  LEU A  40       7.383  14.291   3.419  1.00  8.200          C  
ATOM    436  CG  LEU A  40       8.443  14.311   4.576  1.00  8.200          C  
ATOM    437  CD1 LEU A  40       9.719  13.578   4.139  1.00  8.200          C  
ATOM    438  CD2 LEU A  40       8.741  15.734   4.959  1.00  8.200          C  
ATOM    439  H   LEU A  40       5.458  13.834   1.628  1.00  7.160          H  
ATOM    440  HA  LEU A  40       7.714  12.282   2.743  1.00  6.970          H  
ATOM    441 1HB  LEU A  40       7.835  14.733   2.568  1.00  9.840          H  
ATOM    442 2HB  LEU A  40       6.529  14.908   3.710  1.00  9.840          H  
ATOM    443  HG  LEU A  40       8.041  13.793   5.442  1.00  9.840          H  
ATOM    444 1HD1 LEU A  40      10.440  13.595   4.953  1.00  9.840          H  
ATOM    445 2HD1 LEU A  40       9.491  12.560   3.894  1.00  9.840          H  
ATOM    446 3HD1 LEU A  40      10.153  14.064   3.268  1.00  9.840          H  
ATOM    447 1HD2 LEU A  40       9.463  15.751   5.776  1.00  9.840          H  
ATOM    448 2HD2 LEU A  40       9.147  16.265   4.101  1.00  9.840          H  
ATOM    449 3HD2 LEU A  40       7.824  16.200   5.284  1.00  9.840          H  
ATOM    450  N   SER A  41       4.758  12.371   4.014  1.00  6.300          N  
ATOM    451  CA  SER A  41       3.866  11.831   5.053  1.00  6.750          C  
ATOM    452  C   SER A  41       4.063  10.323   5.243  1.00  6.700          C  
ATOM    453  O   SER A  41       3.656   9.748   6.247  1.00  7.090          O  
ATOM    454  CB  SER A  41       2.410  12.013   4.677  1.00  9.270          C  
ATOM    455  OG  SER A  41       2.020  11.085   3.687  1.00  9.270          O  
ATOM    456  H   SER A  41       4.369  12.931   3.246  1.00  7.560          H  
ATOM    457  HA  SER A  41       4.073  12.337   5.997  1.00  8.100          H  
ATOM    458 1HB  SER A  41       1.799  11.888   5.550  1.00 11.120          H  
ATOM    459 2HB  SER A  41       2.255  13.025   4.314  1.00 11.120          H  
ATOM    460  HG  SER A  41       2.451  11.335   2.855  1.00 11.120          H  
ATOM    461  N   VAL A  42       4.651   9.674   4.262  1.00  6.530          N  
ATOM    462  CA  VAL A  42       4.908   8.259   4.312  1.00  6.730          C  
ATOM    463  C   VAL A  42       6.196   8.002   5.101  1.00  7.020          C  
ATOM    464  O   VAL A  42       7.249   8.454   4.682  1.00  7.130          O  
ATOM    465  CB  VAL A  42       5.034   7.758   2.880  1.00  9.340          C  
ATOM    466  CG1 VAL A  42       5.410   6.342   2.834  1.00  9.340          C  
ATOM    467  CG2 VAL A  42       3.683   7.959   2.192  1.00  9.340          C  
ATOM    468  H   VAL A  42       4.977  10.216   3.471  1.00  7.840          H  
ATOM    469  HA  VAL A  42       4.045   7.794   4.772  1.00  8.080          H  
ATOM    470  HB  VAL A  42       5.814   8.328   2.368  1.00 11.210          H  
ATOM    471 1HG1 VAL A  42       5.489   6.075   1.796  1.00 11.210          H  
ATOM    472 2HG1 VAL A  42       6.361   6.185   3.326  1.00 11.210          H  
ATOM    473 3HG1 VAL A  42       4.667   5.752   3.312  1.00 11.210          H  
ATOM    474 1HG2 VAL A  42       3.718   7.621   1.163  1.00 11.210          H  
ATOM    475 2HG2 VAL A  42       2.921   7.393   2.720  1.00 11.210          H  
ATOM    476 3HG2 VAL A  42       3.417   9.016   2.209  1.00 11.210          H  
ATOM    477  N   PRO A  43       6.176   7.196   6.176  1.00  7.460          N  
ATOM    478  CA  PRO A  43       7.300   6.962   7.068  1.00  7.950          C  
ATOM    479  C   PRO A  43       8.470   6.287   6.413  1.00  7.900          C  
ATOM    480  O   PRO A  43       8.289   5.480   5.506  1.00  7.980          O  
ATOM    481  CB  PRO A  43       6.703   6.042   8.141  1.00 11.930          C  
ATOM    482  CG  PRO A  43       5.507   5.392   7.485  1.00 11.930          C  
ATOM    483  CD  PRO A  43       4.984   6.415   6.501  1.00 11.930          C  
ATOM    484  HA  PRO A  43       7.628   7.918   7.491  1.00  9.540          H  
ATOM    485 1HB  PRO A  43       7.469   5.299   8.430  1.00 14.310          H  
ATOM    486 2HB  PRO A  43       6.470   6.603   9.040  1.00 14.310          H  
ATOM    487 1HG  PRO A  43       5.814   4.456   6.991  1.00 14.310          H  
ATOM    488 2HG  PRO A  43       4.757   5.119   8.246  1.00 14.310          H  
ATOM    489 1HD  PRO A  43       4.652   5.871   5.638  1.00 14.310          H  
ATOM    490 2HD  PRO A  43       4.191   7.049   6.944  1.00 14.310          H  
ATOM    491  N   SER A  44       9.653   6.593   6.946  1.00  8.080          N  
ATOM    492  CA  SER A  44      10.937   6.045   6.530  1.00  8.300          C  
ATOM    493  C   SER A  44      11.059   4.554   6.816  1.00  8.760          C  
ATOM    494  O   SER A  44      10.281   3.983   7.589  1.00  9.160          O  
ATOM    495  CB  SER A  44      12.028   6.763   7.287  1.00 11.530          C  
ATOM    496  OG  SER A  44      11.978   6.427   8.642  1.00 11.530          O  
ATOM    497  H   SER A  44       9.689   7.304   7.692  1.00  9.700          H  
ATOM    498  HA  SER A  44      11.054   6.211   5.461  1.00  9.960          H  
ATOM    499 1HB  SER A  44      12.989   6.484   6.887  1.00 13.840          H  
ATOM    500 2HB  SER A  44      11.914   7.838   7.172  1.00 13.840          H  
ATOM    501  HG  SER A  44      12.546   7.060   9.094  1.00 13.840          H  
ATOM    502  N   GLY A  45      12.066   3.913   6.211  1.00  8.950          N  
ATOM    503  CA  GLY A  45      12.278   2.494   6.445  1.00  9.600          C  
ATOM    504  C   GLY A  45      12.824   2.271   7.858  1.00  9.870          C  
ATOM    505  O   GLY A  45      13.333   3.215   8.474  1.00  9.570          O  
ATOM    506  H   GLY A  45      12.667   4.421   5.582  1.00 10.740          H  
ATOM    507 1HA  GLY A  45      11.331   1.967   6.316  1.00 11.520          H  
ATOM    508 2HA  GLY A  45      12.976   2.118   5.699  1.00 11.520          H  
ATOM    509  N   PRO A  46      12.904   1.003   8.313  1.00 10.630          N  
ATOM    510  CA  PRO A  46      13.278   0.593   9.659  1.00 11.180          C  
ATOM    511  C   PRO A  46      14.660   1.034  10.125  1.00 11.020          C  
ATOM    512  O   PRO A  46      14.868   1.234  11.325  1.00 11.040          O  
ATOM    513  CB  PRO A  46      13.178  -0.939   9.577  1.00 16.770          C  
ATOM    514  CG  PRO A  46      13.293  -1.273   8.104  1.00 16.770          C  
ATOM    515  CD  PRO A  46      12.632  -0.119   7.391  1.00 16.770          C  
ATOM    516  HA  PRO A  46      12.509   0.975  10.351  1.00 13.420          H  
ATOM    517 1HB  PRO A  46      13.980  -1.399  10.174  1.00 20.120          H  
ATOM    518 2HB  PRO A  46      12.226  -1.275  10.015  1.00 20.120          H  
ATOM    519 1HG  PRO A  46      14.350  -1.405   7.825  1.00 20.120          H  
ATOM    520 2HG  PRO A  46      12.794  -2.235   7.898  1.00 20.120          H  
ATOM    521 1HD  PRO A  46      13.116   0.014   6.418  1.00 20.120          H  
ATOM    522 2HD  PRO A  46      11.547  -0.290   7.298  1.00 20.120          H  
ATOM    523  N   ARG A  47      15.587   1.290   9.201  1.00 11.060          N  
ATOM    524  CA  ARG A  47      16.910   1.739   9.612  1.00 11.160          C  
ATOM    525  C   ARG A  47      16.892   3.117  10.294  1.00 10.430          C  
ATOM    526  O   ARG A  47      17.887   3.516  10.900  1.00 10.540          O  
ATOM    527  CB  ARG A  47      17.866   1.784   8.434  1.00 15.580          C  
ATOM    528  CG  ARG A  47      17.510   2.800   7.393  1.00 15.580          C  
ATOM    529  CD  ARG A  47      18.494   2.876   6.311  1.00 15.580          C  
ATOM    530  NE  ARG A  47      18.084   3.831   5.274  1.00 15.580          N  
ATOM    531  CZ  ARG A  47      17.388   3.522   4.150  1.00 15.580          C  
ATOM    532  NH1 ARG A  47      17.048   2.271   3.885  1.00 15.580          N  
ATOM    533  NH2 ARG A  47      17.056   4.477   3.303  1.00 15.580          N  
ATOM    534  H   ARG A  47      15.419   1.124   8.221  1.00 13.270          H  
ATOM    535  HA  ARG A  47      17.299   1.015  10.327  1.00 13.390          H  
ATOM    536 1HB  ARG A  47      18.869   2.013   8.789  1.00 18.700          H  
ATOM    537 2HB  ARG A  47      17.898   0.808   7.953  1.00 18.700          H  
ATOM    538 1HG  ARG A  47      16.520   2.613   6.980  1.00 18.700          H  
ATOM    539 2HG  ARG A  47      17.527   3.757   7.870  1.00 18.700          H  
ATOM    540 1HD  ARG A  47      19.436   3.229   6.731  1.00 18.700          H  
ATOM    541 2HD  ARG A  47      18.649   1.901   5.862  1.00 18.700          H  
ATOM    542  HE  ARG A  47      18.253   4.830   5.472  1.00 18.700          H  
ATOM    543 1HH1 ARG A  47      17.300   1.530   4.517  1.00 18.700          H  
ATOM    544 2HH1 ARG A  47      16.538   2.053   3.038  1.00 18.700          H  
ATOM    545 1HH2 ARG A  47      17.333   5.434   3.489  1.00 18.700          H  
ATOM    546 2HH2 ARG A  47      16.548   4.254   2.461  1.00 18.700          H  
ATOM    547  N   HIS A  48      15.779   3.854  10.177  1.00  9.850          N  
ATOM    548  CA  HIS A  48      15.653   5.172  10.781  1.00  9.320          C  
ATOM    549  C   HIS A  48      14.612   5.183  11.908  1.00  8.970          C  
ATOM    550  O   HIS A  48      14.096   6.244  12.275  1.00  9.170          O  
ATOM    551  CB  HIS A  48      15.262   6.207   9.720  1.00 13.260          C  
ATOM    552  CG  HIS A  48      16.269   6.369   8.623  1.00 13.260          C  
ATOM    553  ND1 HIS A  48      17.509   6.922   8.826  1.00 13.260          N  
ATOM    554  CD2 HIS A  48      16.205   6.055   7.313  1.00 13.260          C  
ATOM    555  CE1 HIS A  48      18.176   6.933   7.692  1.00 13.260          C  
ATOM    556  NE2 HIS A  48      17.416   6.402   6.750  1.00 13.260          N  
ATOM    557  H   HIS A  48      14.973   3.494   9.653  1.00 11.820          H  
ATOM    558  HA  HIS A  48      16.607   5.466  11.209  1.00 11.180          H  
ATOM    559 1HB  HIS A  48      14.336   5.888   9.264  1.00 15.910          H  
ATOM    560 2HB  HIS A  48      15.091   7.173  10.188  1.00 15.910          H  
ATOM    561  HD1 HIS A  48      17.892   7.218   9.705  1.00 15.910          H  
ATOM    562  HD2 HIS A  48      15.427   5.598   6.706  1.00 15.910          H  
ATOM    563  HE1 HIS A  48      19.187   7.331   7.657  1.00 15.910          H  
ATOM    564  N   THR A  49      14.270   4.008  12.444  1.00  8.700          N  
ATOM    565  CA  THR A  49      13.256   3.923  13.493  1.00  8.590          C  
ATOM    566  C   THR A  49      13.661   4.767  14.724  1.00  8.280          C  
ATOM    567  O   THR A  49      14.814   4.691  15.167  1.00  8.220          O  
ATOM    568  CB  THR A  49      13.051   2.449  13.950  1.00 12.070          C  
ATOM    569  OG1 THR A  49      12.703   1.638  12.835  1.00 12.070          O  
ATOM    570  CG2 THR A  49      11.923   2.353  14.948  1.00 12.070          C  
ATOM    571  H   THR A  49      14.703   3.148  12.098  1.00 10.440          H  
ATOM    572  HA  THR A  49      12.319   4.258  13.068  1.00 10.310          H  
ATOM    573  HB  THR A  49      13.970   2.071  14.397  1.00 14.480          H  
ATOM    574  HG1 THR A  49      13.512   1.449  12.328  1.00 14.480          H  
ATOM    575 1HG2 THR A  49      11.795   1.313  15.240  1.00 14.480          H  
ATOM    576 2HG2 THR A  49      12.144   2.934  15.818  1.00 14.480          H  
ATOM    577 3HG2 THR A  49      11.006   2.715  14.493  1.00 14.480          H  
ATOM    578  N   PRO A  50      12.784   5.639  15.265  1.00  8.390          N  
ATOM    579  CA  PRO A  50      13.020   6.381  16.493  1.00  8.410          C  
ATOM    580  C   PRO A  50      13.250   5.368  17.610  1.00  8.290          C  
ATOM    581  O   PRO A  50      12.523   4.381  17.670  1.00  8.520          O  
ATOM    582  CB  PRO A  50      11.695   7.137  16.685  1.00 12.620          C  
ATOM    583  CG  PRO A  50      11.110   7.249  15.286  1.00 12.620          C  
ATOM    584  CD  PRO A  50      11.512   5.975  14.587  1.00 12.620          C  
ATOM    585  HA  PRO A  50      13.881   7.052  16.370  1.00 10.090          H  
ATOM    586 1HB  PRO A  50      11.037   6.581  17.374  1.00 15.140          H  
ATOM    587 2HB  PRO A  50      11.878   8.121  17.143  1.00 15.140          H  
ATOM    588 1HG  PRO A  50      10.013   7.360  15.345  1.00 15.140          H  
ATOM    589 2HG  PRO A  50      11.482   8.147  14.778  1.00 15.140          H  
ATOM    590 1HD  PRO A  50      10.760   5.188  14.738  1.00 15.140          H  
ATOM    591 2HD  PRO A  50      11.674   6.230  13.525  1.00 15.140          H  
ATOM    592  N   SER A  51      14.196   5.609  18.507  1.00  8.210          N  
ATOM    593  CA  SER A  51      14.426   4.667  19.603  1.00  8.380          C  
ATOM    594  C   SER A  51      15.360   5.207  20.660  1.00  8.150          C  
ATOM    595  O   SER A  51      16.343   5.884  20.339  1.00  8.410          O  
ATOM    596  CB  SER A  51      15.006   3.359  19.112  1.00 11.660          C  
ATOM    597  OG  SER A  51      15.263   2.511  20.207  1.00 11.660          O  
ATOM    598  H   SER A  51      14.773   6.435  18.432  1.00  9.850          H  
ATOM    599  HA  SER A  51      13.465   4.460  20.075  1.00 10.060          H  
ATOM    600 1HB  SER A  51      14.322   2.868  18.425  1.00 14.000          H  
ATOM    601 2HB  SER A  51      15.933   3.551  18.571  1.00 14.000          H  
ATOM    602  HG  SER A  51      15.669   1.714  19.824  1.00 14.000          H  
ATOM    603  N   MET A  52      15.078   4.879  21.921  1.00  7.950          N  
ATOM    604  CA  MET A  52      15.978   5.247  23.011  1.00  8.040          C  
ATOM    605  C   MET A  52      17.023   4.151  23.254  1.00  7.840          C  
ATOM    606  O   MET A  52      17.909   4.293  24.097  1.00  7.800          O  
ATOM    607  CB  MET A  52      15.194   5.511  24.290  1.00 11.220          C  
ATOM    608  CG  MET A  52      14.207   6.677  24.205  1.00 11.220          C  
ATOM    609  SD  MET A  52      14.970   8.243  23.706  1.00 11.220          S  
ATOM    610  CE  MET A  52      16.043   8.660  25.071  1.00 11.220          C  
ATOM    611  H   MET A  52      14.243   4.341  22.111  1.00  9.540          H  
ATOM    612  HA  MET A  52      16.514   6.154  22.729  1.00  9.650          H  
ATOM    613 1HB  MET A  52      14.626   4.618  24.545  1.00 13.460          H  
ATOM    614 2HB  MET A  52      15.884   5.692  25.111  1.00 13.460          H  
ATOM    615 1HG  MET A  52      13.430   6.436  23.483  1.00 13.460          H  
ATOM    616 2HG  MET A  52      13.733   6.821  25.177  1.00 13.460          H  
ATOM    617 1HE  MET A  52      16.547   9.603  24.855  1.00 13.460          H  
ATOM    618 2HE  MET A  52      15.455   8.761  25.982  1.00 13.460          H  
ATOM    619 3HE  MET A  52      16.791   7.880  25.202  1.00 13.460          H  
ATOM    620  N   ASP A  53      16.876   3.034  22.541  1.00  8.000          N  
ATOM    621  CA  ASP A  53      17.762   1.880  22.652  1.00  8.090          C  
ATOM    622  C   ASP A  53      18.771   1.939  21.514  1.00  7.450          C  
ATOM    623  O   ASP A  53      18.427   1.655  20.360  1.00  7.470          O  
ATOM    624  CB  ASP A  53      16.959   0.571  22.607  1.00 11.290          C  
ATOM    625  CG  ASP A  53      17.809  -0.682  22.805  1.00 11.290          C  
ATOM    626  OD1 ASP A  53      19.010  -0.558  22.853  1.00 11.290          O  
ATOM    627  OD2 ASP A  53      17.246  -1.750  22.912  1.00 11.290          O  
ATOM    628  H   ASP A  53      16.132   2.994  21.852  1.00  9.600          H  
ATOM    629  HA  ASP A  53      18.303   1.931  23.598  1.00  9.710          H  
ATOM    630 1HB  ASP A  53      16.191   0.595  23.378  1.00 13.550          H  
ATOM    631 2HB  ASP A  53      16.452   0.492  21.649  1.00 13.550          H  
ATOM    632  N   SER A  54      19.990   2.379  21.810  1.00  7.170          N  
ATOM    633  CA  SER A  54      20.968   2.584  20.756  1.00  6.890          C  
ATOM    634  C   SER A  54      22.409   2.571  21.221  1.00  6.500          C  
ATOM    635  O   SER A  54      22.746   3.079  22.291  1.00  6.950          O  
ATOM    636  CB  SER A  54      20.721   3.897  20.064  1.00  9.760          C  
ATOM    637  OG  SER A  54      21.693   4.109  19.084  1.00  9.760          O  
ATOM    638  H   SER A  54      20.220   2.579  22.774  1.00  8.600          H  
ATOM    639  HA  SER A  54      20.846   1.780  20.030  1.00  8.270          H  
ATOM    640 1HB  SER A  54      19.729   3.900  19.609  1.00 11.710          H  
ATOM    641 2HB  SER A  54      20.751   4.706  20.793  1.00 11.710          H  
ATOM    642  HG  SER A  54      21.523   5.004  18.755  1.00 11.710          H  
ATOM    643  N   LEU A  55      23.275   2.006  20.383  1.00  6.010          N  
ATOM    644  CA  LEU A  55      24.712   2.001  20.636  1.00  6.070          C  
ATOM    645  C   LEU A  55      25.380   3.197  19.956  1.00  6.200          C  
ATOM    646  O   LEU A  55      26.602   3.352  19.998  1.00  6.380          O  
ATOM    647  CB  LEU A  55      25.328   0.695  20.122  1.00  8.470          C  
ATOM    648  CG  LEU A  55      24.799  -0.626  20.764  1.00  8.470          C  
ATOM    649  CD1 LEU A  55      25.452  -1.807  20.058  1.00  8.470          C  
ATOM    650  CD2 LEU A  55      25.109  -0.660  22.266  1.00  8.470          C  
ATOM    651  H   LEU A  55      22.917   1.590  19.533  1.00  7.210          H  
ATOM    652  HA  LEU A  55      24.883   2.099  21.704  1.00  7.280          H  
ATOM    653 1HB  LEU A  55      25.155   0.637  19.049  1.00 10.170          H  
ATOM    654 2HB  LEU A  55      26.405   0.736  20.289  1.00 10.170          H  
ATOM    655  HG  LEU A  55      23.721  -0.695  20.621  1.00 10.170          H  
ATOM    656 1HD1 LEU A  55      25.079  -2.739  20.485  1.00 10.170          H  
ATOM    657 2HD1 LEU A  55      25.210  -1.776  18.995  1.00 10.170          H  
ATOM    658 3HD1 LEU A  55      26.532  -1.757  20.185  1.00 10.170          H  
ATOM    659 1HD2 LEU A  55      24.735  -1.593  22.688  1.00 10.170          H  
ATOM    660 2HD2 LEU A  55      26.186  -0.600  22.419  1.00 10.170          H  
ATOM    661 3HD2 LEU A  55      24.625   0.170  22.773  1.00 10.170          H  
ATOM    662  N   ASN A  56      24.564   4.009  19.287  1.00  6.500          N  
ATOM    663  CA  ASN A  56      24.997   5.205  18.585  1.00  7.060          C  
ATOM    664  C   ASN A  56      24.832   6.391  19.525  1.00  7.080          C  
ATOM    665  O   ASN A  56      23.709   6.776  19.860  1.00  7.570          O  
ATOM    666  CB  ASN A  56      24.220   5.396  17.292  1.00  9.660          C  
ATOM    667  CG  ASN A  56      24.701   6.560  16.457  1.00  9.660          C  
ATOM    668  OD1 ASN A  56      25.202   7.587  16.952  1.00  9.660          O  
ATOM    669  ND2 ASN A  56      24.562   6.407  15.155  1.00  9.660          N  
ATOM    670  H   ASN A  56      23.570   3.806  19.305  1.00  7.800          H  
ATOM    671  HA  ASN A  56      26.060   5.119  18.349  1.00  8.470          H  
ATOM    672 1HB  ASN A  56      24.275   4.485  16.696  1.00 11.590          H  
ATOM    673 2HB  ASN A  56      23.175   5.566  17.525  1.00 11.590          H  
ATOM    674 1HD2 ASN A  56      24.860   7.133  14.530  1.00 11.590          H  
ATOM    675 2HD2 ASN A  56      24.159   5.568  14.786  1.00 11.590          H  
ATOM    676  N   ASP A  57      25.944   6.935  20.006  1.00  6.880          N  
ATOM    677  CA  ASP A  57      25.928   7.998  20.987  1.00  7.240          C  
ATOM    678  C   ASP A  57      26.003   9.404  20.399  1.00  7.280          C  
ATOM    679  O   ASP A  57      26.212  10.372  21.135  1.00  7.830          O  
ATOM    680  CB  ASP A  57      27.047   7.733  21.991  1.00  9.990          C  
ATOM    681  CG  ASP A  57      28.386   7.631  21.306  1.00  9.990          C  
ATOM    682  OD1 ASP A  57      28.383   7.547  20.084  1.00  9.990          O  
ATOM    683  OD2 ASP A  57      29.395   7.603  21.971  1.00  9.990          O  
ATOM    684  H   ASP A  57      26.868   6.619  19.693  1.00  8.260          H  
ATOM    685  HA  ASP A  57      24.986   7.929  21.533  1.00  8.690          H  
ATOM    686 1HB  ASP A  57      27.082   8.538  22.726  1.00 11.990          H  
ATOM    687 2HB  ASP A  57      26.848   6.803  22.524  1.00 11.990          H  
ATOM    688  N   ASP A  58      25.822   9.523  19.081  1.00  7.020          N  
ATOM    689  CA  ASP A  58      25.806  10.810  18.398  1.00  7.410          C  
ATOM    690  C   ASP A  58      24.379  11.363  18.470  1.00  7.350          C  
ATOM    691  O   ASP A  58      23.472  10.744  17.898  1.00  6.790          O  
ATOM    692  CB  ASP A  58      26.263  10.713  16.939  1.00 10.220          C  
ATOM    693  CG  ASP A  58      26.345  12.109  16.225  1.00 10.220          C  
ATOM    694  OD1 ASP A  58      25.583  13.020  16.583  1.00 10.220          O  
ATOM    695  OD2 ASP A  58      27.197  12.255  15.369  1.00 10.220          O  
ATOM    696  H   ASP A  58      25.667   8.678  18.525  1.00  8.420          H  
ATOM    697  HA  ASP A  58      26.513  11.463  18.890  1.00  8.890          H  
ATOM    698 1HB  ASP A  58      27.241  10.231  16.894  1.00 12.260          H  
ATOM    699 2HB  ASP A  58      25.567  10.084  16.382  1.00 12.260          H  
ATOM    700  N   PRO A  59      24.113  12.477  19.182  1.00  8.120          N  
ATOM    701  CA  PRO A  59      22.802  13.060  19.384  1.00  8.400          C  
ATOM    702  C   PRO A  59      21.994  13.202  18.096  1.00  8.180          C  
ATOM    703  O   PRO A  59      20.761  13.111  18.141  1.00  8.110          O  
ATOM    704  CB  PRO A  59      23.134  14.442  19.963  1.00 12.600          C  
ATOM    705  CG  PRO A  59      24.436  14.241  20.687  1.00 12.600          C  
ATOM    706  CD  PRO A  59      25.208  13.258  19.830  1.00 12.600          C  
ATOM    707  HA  PRO A  59      22.252  12.451  20.118  1.00 10.080          H  
ATOM    708 1HB  PRO A  59      23.207  15.184  19.151  1.00 15.120          H  
ATOM    709 2HB  PRO A  59      22.325  14.776  20.630  1.00 15.120          H  
ATOM    710 1HG  PRO A  59      24.961  15.201  20.802  1.00 15.120          H  
ATOM    711 2HG  PRO A  59      24.252  13.856  21.701  1.00 15.120          H  
ATOM    712 1HD  PRO A  59      25.821  13.776  19.070  1.00 15.120          H  
ATOM    713 2HD  PRO A  59      25.803  12.650  20.512  1.00 15.120          H  
ATOM    714  N   SER A  60      22.641  13.386  16.927  1.00  8.270          N  
ATOM    715  CA  SER A  60      21.848  13.557  15.705  1.00  8.340          C  
ATOM    716  C   SER A  60      20.899  12.379  15.437  1.00  7.420          C  
ATOM    717  O   SER A  60      19.906  12.543  14.721  1.00  7.370          O  
ATOM    718  CB  SER A  60      22.728  13.740  14.491  1.00 11.650          C  
ATOM    719  OG  SER A  60      23.379  12.554  14.144  1.00 11.650          O  
ATOM    720  H   SER A  60      23.675  13.424  16.839  1.00  9.920          H  
ATOM    721  HA  SER A  60      21.251  14.460  15.819  1.00 10.010          H  
ATOM    722 1HB  SER A  60      22.124  14.089  13.656  1.00 13.980          H  
ATOM    723 2HB  SER A  60      23.471  14.507  14.696  1.00 13.980          H  
ATOM    724  HG  SER A  60      23.783  12.739  13.262  1.00 13.980          H  
ATOM    725  N   ARG A  61      21.168  11.205  16.041  1.00  6.840          N  
ATOM    726  CA  ARG A  61      20.342  10.007  15.893  1.00  6.220          C  
ATOM    727  C   ARG A  61      19.004  10.166  16.612  1.00  5.820          C  
ATOM    728  O   ARG A  61      17.968   9.654  16.154  1.00  5.570          O  
ATOM    729  CB  ARG A  61      21.085   8.787  16.444  1.00  8.960          C  
ATOM    730  CG  ARG A  61      20.336   7.429  16.400  1.00  8.960          C  
ATOM    731  CD  ARG A  61      20.066   6.998  15.010  1.00  8.960          C  
ATOM    732  NE  ARG A  61      19.369   5.711  14.921  1.00  8.960          N  
ATOM    733  CZ  ARG A  61      18.029   5.490  15.057  1.00  8.960          C  
ATOM    734  NH1 ARG A  61      17.166   6.439  15.348  1.00  8.960          N  
ATOM    735  NH2 ARG A  61      17.552   4.272  14.887  1.00  8.960          N  
ATOM    736  H   ARG A  61      22.006  11.154  16.636  1.00  8.210          H  
ATOM    737  HA  ARG A  61      20.157   9.863  14.832  1.00  7.460          H  
ATOM    738 1HB  ARG A  61      22.024   8.667  15.903  1.00 10.750          H  
ATOM    739 2HB  ARG A  61      21.350   8.977  17.487  1.00 10.750          H  
ATOM    740 1HG  ARG A  61      20.958   6.668  16.871  1.00 10.750          H  
ATOM    741 2HG  ARG A  61      19.394   7.501  16.941  1.00 10.750          H  
ATOM    742 1HD  ARG A  61      19.466   7.734  14.514  1.00 10.750          H  
ATOM    743 2HD  ARG A  61      21.015   6.902  14.483  1.00 10.750          H  
ATOM    744  HE  ARG A  61      19.939   4.907  14.690  1.00 10.750          H  
ATOM    745 1HH1 ARG A  61      17.456   7.409  15.500  1.00 10.750          H  
ATOM    746 2HH1 ARG A  61      16.174   6.157  15.413  1.00 10.750          H  
ATOM    747 1HH2 ARG A  61      18.164   3.504  14.654  1.00 10.750          H  
ATOM    748 2HH2 ARG A  61      16.531   4.131  14.977  1.00 10.750          H  
ATOM    749  N   GLN A  62      19.039  10.850  17.762  1.00  6.130          N  
ATOM    750  CA  GLN A  62      17.866  11.073  18.585  1.00  6.290          C  
ATOM    751  C   GLN A  62      17.061  12.198  17.997  1.00  6.470          C  
ATOM    752  O   GLN A  62      15.829  12.163  18.004  1.00  6.520          O  
ATOM    753  CB  GLN A  62      18.276  11.416  20.020  1.00  8.740          C  
ATOM    754  CG  GLN A  62      18.899  10.267  20.774  1.00  8.740          C  
ATOM    755  CD  GLN A  62      17.900   9.169  20.912  1.00  8.740          C  
ATOM    756  OE1 GLN A  62      16.752   9.465  21.248  1.00  8.740          O  
ATOM    757  NE2 GLN A  62      18.293   7.936  20.642  1.00  8.740          N  
ATOM    758  H   GLN A  62      19.911  11.283  18.056  1.00  7.360          H  
ATOM    759  HA  GLN A  62      17.252  10.174  18.581  1.00  7.550          H  
ATOM    760 1HB  GLN A  62      19.002  12.232  19.999  1.00 10.490          H  
ATOM    761 2HB  GLN A  62      17.407  11.766  20.573  1.00 10.490          H  
ATOM    762 1HG  GLN A  62      19.756   9.889  20.215  1.00 10.490          H  
ATOM    763 2HG  GLN A  62      19.200  10.597  21.767  1.00 10.490          H  
ATOM    764 1HE2 GLN A  62      17.615   7.161  20.689  1.00 10.490          H  
ATOM    765 2HE2 GLN A  62      19.237   7.756  20.367  1.00 10.490          H  
ATOM    766  N   VAL A  63      17.765  13.183  17.450  1.00  6.800          N  
ATOM    767  CA  VAL A  63      17.120  14.327  16.843  1.00  7.140          C  
ATOM    768  C   VAL A  63      16.399  13.849  15.581  1.00  6.510          C  
ATOM    769  O   VAL A  63      15.224  14.167  15.357  1.00  6.520          O  
ATOM    770  CB  VAL A  63      18.157  15.430  16.559  1.00  9.860          C  
ATOM    771  CG1 VAL A  63      17.538  16.548  15.784  1.00  9.860          C  
ATOM    772  CG2 VAL A  63      18.726  15.946  17.896  1.00  9.860          C  
ATOM    773  H   VAL A  63      18.787  13.126  17.494  1.00  8.160          H  
ATOM    774  HA  VAL A  63      16.379  14.723  17.540  1.00  8.570          H  
ATOM    775  HB  VAL A  63      18.956  15.018  15.952  1.00 11.830          H  
ATOM    776 1HG1 VAL A  63      18.290  17.308  15.580  1.00 11.830          H  
ATOM    777 2HG1 VAL A  63      17.180  16.161  14.866  1.00 11.830          H  
ATOM    778 3HG1 VAL A  63      16.719  16.990  16.345  1.00 11.830          H  
ATOM    779 1HG2 VAL A  63      19.473  16.716  17.701  1.00 11.830          H  
ATOM    780 2HG2 VAL A  63      17.919  16.363  18.495  1.00 11.830          H  
ATOM    781 3HG2 VAL A  63      19.189  15.124  18.439  1.00 11.830          H  
ATOM    782  N   MET A  64      17.100  13.058  14.757  1.00  6.210          N  
ATOM    783  CA  MET A  64      16.533  12.507  13.542  1.00  6.010          C  
ATOM    784  C   MET A  64      15.220  11.814  13.827  1.00  5.450          C  
ATOM    785  O   MET A  64      14.210  12.130  13.171  1.00  5.520          O  
ATOM    786  CB  MET A  64      17.488  11.465  12.979  1.00  8.490          C  
ATOM    787  CG  MET A  64      16.994  10.725  11.764  1.00  8.490          C  
ATOM    788  SD  MET A  64      18.026   9.307  11.344  1.00  8.490          S  
ATOM    789  CE  MET A  64      17.403   8.142  12.528  1.00  8.490          C  
ATOM    790  H   MET A  64      18.082  12.857  14.956  1.00  7.450          H  
ATOM    791  HA  MET A  64      16.371  13.302  12.826  1.00  7.210          H  
ATOM    792 1HB  MET A  64      18.410  11.968  12.685  1.00 10.190          H  
ATOM    793 2HB  MET A  64      17.755  10.764  13.751  1.00 10.190          H  
ATOM    794 1HG  MET A  64      15.979  10.365  11.914  1.00 10.190          H  
ATOM    795 2HG  MET A  64      16.979  11.387  10.942  1.00 10.190          H  
ATOM    796 1HE  MET A  64      17.927   7.194  12.422  1.00 10.190          H  
ATOM    797 2HE  MET A  64      17.545   8.529  13.529  1.00 10.190          H  
ATOM    798 3HE  MET A  64      16.335   7.984  12.360  1.00 10.190          H  
ATOM    799  N   GLY A  65      15.279  10.867  14.790  1.00  5.230          N  
ATOM    800  CA  GLY A  65      14.189  10.020  15.234  1.00  5.200          C  
ATOM    801  C   GLY A  65      13.011  10.773  15.814  1.00  5.390          C  
ATOM    802  O   GLY A  65      11.877  10.581  15.374  1.00  5.500          O  
ATOM    803  H   GLY A  65      16.183  10.681  15.240  1.00  6.280          H  
ATOM    804 1HA  GLY A  65      13.855   9.406  14.398  1.00  6.240          H  
ATOM    805 2HA  GLY A  65      14.580   9.337  15.985  1.00  6.240          H  
ATOM    806  N   LYS A  66      13.243  11.634  16.801  1.00  5.740          N  
ATOM    807  CA  LYS A  66      12.124  12.342  17.396  1.00  6.230          C  
ATOM    808  C   LYS A  66      11.358  13.143  16.354  1.00  6.250          C  
ATOM    809  O   LYS A  66      10.124  13.176  16.385  1.00  6.420          O  
ATOM    810  CB  LYS A  66      12.610  13.234  18.531  1.00  8.530          C  
ATOM    811  CG  LYS A  66      13.054  12.453  19.772  1.00  8.530          C  
ATOM    812  CD  LYS A  66      13.590  13.372  20.856  1.00  8.530          C  
ATOM    813  CE  LYS A  66      14.064  12.581  22.080  1.00  8.530          C  
ATOM    814  NZ  LYS A  66      14.621  13.480  23.131  1.00  8.530          N  
ATOM    815  H   LYS A  66      14.196  11.790  17.151  1.00  6.890          H  
ATOM    816  HA  LYS A  66      11.440  11.605  17.815  1.00  7.480          H  
ATOM    817 1HB  LYS A  66      13.465  13.821  18.180  1.00 10.230          H  
ATOM    818 2HB  LYS A  66      11.824  13.930  18.815  1.00 10.230          H  
ATOM    819 1HG  LYS A  66      12.203  11.897  20.164  1.00 10.230          H  
ATOM    820 2HG  LYS A  66      13.827  11.740  19.495  1.00 10.230          H  
ATOM    821 1HD  LYS A  66      14.435  13.937  20.454  1.00 10.230          H  
ATOM    822 2HD  LYS A  66      12.815  14.072  21.161  1.00 10.230          H  
ATOM    823 1HE  LYS A  66      13.225  12.027  22.496  1.00 10.230          H  
ATOM    824 2HE  LYS A  66      14.839  11.871  21.773  1.00 10.230          H  
ATOM    825 1HZ  LYS A  66      14.925  12.929  23.922  1.00 10.230          H  
ATOM    826 2HZ  LYS A  66      15.410  13.986  22.753  1.00 10.230          H  
ATOM    827 3HZ  LYS A  66      13.912  14.135  23.431  1.00 10.230          H  
ATOM    828  N   ALA A  67      12.063  13.799  15.429  1.00  6.290          N  
ATOM    829  CA  ALA A  67      11.352  14.537  14.406  1.00  6.540          C  
ATOM    830  C   ALA A  67      10.541  13.610  13.502  1.00  6.270          C  
ATOM    831  O   ALA A  67       9.412  13.954  13.163  1.00  6.490          O  
ATOM    832  CB  ALA A  67      12.303  15.333  13.602  1.00  9.060          C  
ATOM    833  H   ALA A  67      13.091  13.790  15.447  1.00  7.550          H  
ATOM    834  HA  ALA A  67      10.657  15.214  14.900  1.00  7.850          H  
ATOM    835 1HB  ALA A  67      11.780  15.901  12.867  1.00 10.870          H  
ATOM    836 2HB  ALA A  67      12.849  16.001  14.265  1.00 10.870          H  
ATOM    837 3HB  ALA A  67      12.959  14.629  13.148  1.00 10.870          H  
ATOM    838  N   GLU A  68      11.088  12.433  13.138  1.00  6.020          N  
ATOM    839  CA  GLU A  68      10.366  11.470  12.296  1.00  6.180          C  
ATOM    840  C   GLU A  68       9.102  10.996  13.026  1.00  6.280          C  
ATOM    841  O   GLU A  68       8.047  10.767  12.420  1.00  6.660          O  
ATOM    842  CB  GLU A  68      11.254  10.256  11.979  1.00  8.590          C  
ATOM    843  CG  GLU A  68      10.675   9.195  10.983  1.00  8.590          C  
ATOM    844  CD  GLU A  68      10.582   9.661   9.544  1.00  8.590          C  
ATOM    845  OE1 GLU A  68      11.181  10.665   9.236  1.00  8.590          O  
ATOM    846  OE2 GLU A  68       9.953   8.978   8.742  1.00  8.590          O  
ATOM    847  H   GLU A  68      12.069  12.240  13.382  1.00  7.220          H  
ATOM    848  HA  GLU A  68      10.087  11.957  11.363  1.00  7.420          H  
ATOM    849 1HB  GLU A  68      12.206  10.604  11.580  1.00 10.310          H  
ATOM    850 2HB  GLU A  68      11.478   9.734  12.907  1.00 10.310          H  
ATOM    851 1HG  GLU A  68      11.314   8.310  11.021  1.00 10.310          H  
ATOM    852 2HG  GLU A  68       9.683   8.897  11.322  1.00 10.310          H  
ATOM    853  N   GLN A  69       9.213  10.815  14.345  1.00  6.220          N  
ATOM    854  CA  GLN A  69       8.079  10.369  15.151  1.00  6.730          C  
ATOM    855  C   GLN A  69       6.959  11.412  15.158  1.00  7.030          C  
ATOM    856  O   GLN A  69       5.781  11.061  15.130  1.00  7.590          O  
ATOM    857  CB  GLN A  69       8.511  10.083  16.595  1.00  9.220          C  
ATOM    858  CG  GLN A  69       7.411   9.481  17.485  1.00  9.220          C  
ATOM    859  CD  GLN A  69       6.971   8.102  17.029  1.00  9.220          C  
ATOM    860  OE1 GLN A  69       7.791   7.182  16.948  1.00  9.220          O  
ATOM    861  NE2 GLN A  69       5.687   7.952  16.725  1.00  9.220          N  
ATOM    862  H   GLN A  69      10.135  10.950  14.775  1.00  7.460          H  
ATOM    863  HA  GLN A  69       7.688   9.454  14.710  1.00  8.080          H  
ATOM    864 1HB  GLN A  69       9.365   9.413  16.593  1.00 11.060          H  
ATOM    865 2HB  GLN A  69       8.838  11.013  17.057  1.00 11.060          H  
ATOM    866 1HG  GLN A  69       7.798   9.393  18.498  1.00 11.060          H  
ATOM    867 2HG  GLN A  69       6.540  10.136  17.480  1.00 11.060          H  
ATOM    868 1HE2 GLN A  69       5.340   7.066  16.414  1.00 11.060          H  
ATOM    869 2HE2 GLN A  69       5.059   8.739  16.788  1.00 11.060          H  
ATOM    870  N   LYS A  70       7.331  12.693  15.206  1.00  6.850          N  
ATOM    871  CA  LYS A  70       6.364  13.786  15.180  1.00  7.250          C  
ATOM    872  C   LYS A  70       5.800  14.018  13.769  1.00  7.080          C  
ATOM    873  O   LYS A  70       4.623  14.347  13.600  1.00  7.450          O  
ATOM    874  CB  LYS A  70       7.017  15.072  15.689  1.00  9.990          C  
ATOM    875  CG  LYS A  70       7.339  15.072  17.181  1.00  9.990          C  
ATOM    876  CD  LYS A  70       8.023  16.373  17.599  1.00  9.990          C  
ATOM    877  CE  LYS A  70       8.358  16.379  19.089  1.00  9.990          C  
ATOM    878  NZ  LYS A  70       9.055  17.636  19.500  1.00  9.990          N  
ATOM    879  H   LYS A  70       8.332  12.900  15.315  1.00  8.220          H  
ATOM    880  HA  LYS A  70       5.534  13.524  15.833  1.00  8.700          H  
ATOM    881 1HB  LYS A  70       7.952  15.233  15.146  1.00 11.990          H  
ATOM    882 2HB  LYS A  70       6.365  15.917  15.478  1.00 11.990          H  
ATOM    883 1HG  LYS A  70       6.419  14.945  17.750  1.00 11.990          H  
ATOM    884 2HG  LYS A  70       7.999  14.234  17.404  1.00 11.990          H  
ATOM    885 1HD  LYS A  70       8.949  16.485  17.032  1.00 11.990          H  
ATOM    886 2HD  LYS A  70       7.374  17.219  17.373  1.00 11.990          H  
ATOM    887 1HE  LYS A  70       7.438  16.282  19.663  1.00 11.990          H  
ATOM    888 2HE  LYS A  70       9.006  15.529  19.309  1.00 11.990          H  
ATOM    889 1HZ  LYS A  70       9.262  17.601  20.489  1.00 11.990          H  
ATOM    890 2HZ  LYS A  70       9.918  17.729  18.981  1.00 11.990          H  
ATOM    891 3HZ  LYS A  70       8.462  18.433  19.311  1.00 11.990          H  
ATOM    892  N   LEU A  71       6.667  13.861  12.767  1.00  6.710          N  
ATOM    893  CA  LEU A  71       6.383  14.080  11.355  1.00  6.770          C  
ATOM    894  C   LEU A  71       5.304  13.162  10.807  1.00  6.430          C  
ATOM    895  O   LEU A  71       4.428  13.606  10.059  1.00  6.700          O  
ATOM    896  CB  LEU A  71       7.680  13.842  10.564  1.00  9.450          C  
ATOM    897  CG  LEU A  71       7.690  13.990   9.033  1.00  9.450          C  
ATOM    898  CD1 LEU A  71       7.328  15.411   8.628  1.00  9.450          C  
ATOM    899  CD2 LEU A  71       9.098  13.580   8.541  1.00  9.450          C  
ATOM    900  H   LEU A  71       7.625  13.614  13.008  1.00  8.050          H  
ATOM    901  HA  LEU A  71       6.059  15.111  11.240  1.00  8.120          H  
ATOM    902 1HB  LEU A  71       8.432  14.497  10.954  1.00 11.340          H  
ATOM    903 2HB  LEU A  71       7.993  12.828  10.769  1.00 11.340          H  
ATOM    904  HG  LEU A  71       6.954  13.329   8.587  1.00 11.340          H  
ATOM    905 1HD1 LEU A  71       7.346  15.489   7.549  1.00 11.340          H  
ATOM    906 2HD1 LEU A  71       6.328  15.653   8.984  1.00 11.340          H  
ATOM    907 3HD1 LEU A  71       8.035  16.106   9.052  1.00 11.340          H  
ATOM    908 1HD2 LEU A  71       9.155  13.654   7.464  1.00 11.340          H  
ATOM    909 2HD2 LEU A  71       9.847  14.214   8.980  1.00 11.340          H  
ATOM    910 3HD2 LEU A  71       9.297  12.545   8.837  1.00 11.340          H  
ATOM    911  N   ILE A  72       5.380  11.879  11.145  1.00  6.060          N  
ATOM    912  CA  ILE A  72       4.405  10.934  10.632  1.00  6.000          C  
ATOM    913  C   ILE A  72       3.332  10.698  11.692  1.00  5.850          C  
ATOM    914  O   ILE A  72       3.600  10.023  12.686  1.00  6.020          O  
ATOM    915  CB  ILE A  72       5.104   9.588  10.358  1.00  8.420          C  
ATOM    916  CG1 ILE A  72       6.406   9.803   9.473  1.00  8.420          C  
ATOM    917  CG2 ILE A  72       4.090   8.611   9.683  1.00  8.420          C  
ATOM    918  CD1 ILE A  72       6.223  10.407   8.108  1.00  8.420          C  
ATOM    919  H   ILE A  72       6.147  11.555  11.743  1.00  7.270          H  
ATOM    920  HA  ILE A  72       3.934  11.332   9.734  1.00  7.200          H  
ATOM    921  HB  ILE A  72       5.438   9.162  11.306  1.00 10.110          H  
ATOM    922 1HG1 ILE A  72       7.068  10.468  10.021  1.00 10.110          H  
ATOM    923 2HG1 ILE A  72       6.906   8.863   9.375  1.00 10.110          H  
ATOM    924 1HG2 ILE A  72       4.548   7.659   9.512  1.00 10.110          H  
ATOM    925 2HG2 ILE A  72       3.229   8.473  10.335  1.00 10.110          H  
ATOM    926 3HG2 ILE A  72       3.751   9.021   8.734  1.00 10.110          H  
ATOM    927 1HD1 ILE A  72       7.197  10.519   7.622  1.00 10.110          H  
ATOM    928 2HD1 ILE A  72       5.623   9.759   7.524  1.00 10.110          H  
ATOM    929 3HD1 ILE A  72       5.750  11.378   8.178  1.00 10.110          H  
ATOM    930  N   SER A  73       2.120  11.209  11.490  1.00  5.780          N  
ATOM    931  CA  SER A  73       1.086  11.033  12.504  1.00  5.930          C  
ATOM    932  C   SER A  73       0.502   9.645  12.330  1.00  5.750          C  
ATOM    933  O   SER A  73       0.701   9.028  11.280  1.00  5.480          O  
ATOM    934  CB  SER A  73       0.013  12.091  12.378  1.00  8.240          C  
ATOM    935  OG  SER A  73      -0.738  11.902  11.219  1.00  8.240          O  
ATOM    936  H   SER A  73       1.896  11.734  10.630  1.00  6.940          H  
ATOM    937  HA  SER A  73       1.538  11.101  13.496  1.00  7.120          H  
ATOM    938 1HB  SER A  73      -0.641  12.045  13.249  1.00  9.890          H  
ATOM    939 2HB  SER A  73       0.472  13.078  12.361  1.00  9.890          H  
ATOM    940  HG  SER A  73      -0.179  12.216  10.475  1.00  9.890          H  
ATOM    941  N   GLU A  74      -0.303   9.172  13.276  1.00  6.160          N  
ATOM    942  CA  GLU A  74      -0.901   7.844  13.140  1.00  6.300          C  
ATOM    943  C   GLU A  74      -1.735   7.729  11.862  1.00  6.280          C  
ATOM    944  O   GLU A  74      -1.756   6.671  11.225  1.00  6.370          O  
ATOM    945  CB  GLU A  74      -1.743   7.540  14.376  1.00  8.760          C  
ATOM    946  CG  GLU A  74      -0.908   7.393  15.660  1.00  8.760          C  
ATOM    947  CD  GLU A  74      -0.531   8.724  16.286  1.00  8.760          C  
ATOM    948  OE1 GLU A  74      -0.937   9.742  15.756  1.00  8.760          O  
ATOM    949  OE2 GLU A  74       0.173   8.726  17.262  1.00  8.760          O  
ATOM    950  H   GLU A  74      -0.470   9.712  14.130  1.00  7.390          H  
ATOM    951  HA  GLU A  74      -0.094   7.114  13.086  1.00  7.560          H  
ATOM    952 1HB  GLU A  74      -2.473   8.335  14.528  1.00 10.520          H  
ATOM    953 2HB  GLU A  74      -2.295   6.613  14.221  1.00 10.520          H  
ATOM    954 1HG  GLU A  74      -1.476   6.811  16.386  1.00 10.520          H  
ATOM    955 2HG  GLU A  74       0.001   6.839  15.424  1.00 10.520          H  
ATOM    956  N   GLU A  75      -2.386   8.825  11.473  1.00  6.400          N  
ATOM    957  CA  GLU A  75      -3.177   8.875  10.254  1.00  6.650          C  
ATOM    958  C   GLU A  75      -2.306   8.704   9.005  1.00  6.370          C  
ATOM    959  O   GLU A  75      -2.754   8.115   8.012  1.00  6.780          O  
ATOM    960  CB  GLU A  75      -3.960  10.186  10.167  1.00  9.210          C  
ATOM    961  CG  GLU A  75      -5.081  10.318  11.196  1.00  9.210          C  
ATOM    962  CD  GLU A  75      -5.842  11.616  11.088  1.00  9.210          C  
ATOM    963  OE1 GLU A  75      -5.474  12.435  10.280  1.00  9.210          O  
ATOM    964  OE2 GLU A  75      -6.790  11.785  11.816  1.00  9.210          O  
ATOM    965  H   GLU A  75      -2.343   9.645  12.066  1.00  7.680          H  
ATOM    966  HA  GLU A  75      -3.892   8.053  10.278  1.00  7.980          H  
ATOM    967 1HB  GLU A  75      -3.275  11.025  10.302  1.00 11.050          H  
ATOM    968 2HB  GLU A  75      -4.400  10.280   9.175  1.00 11.050          H  
ATOM    969 1HG  GLU A  75      -5.776   9.490  11.061  1.00 11.050          H  
ATOM    970 2HG  GLU A  75      -4.653  10.234  12.194  1.00 11.050          H  
ATOM    971  N   ASP A  76      -1.057   9.188   9.050  1.00  5.890          N  
ATOM    972  CA  ASP A  76      -0.183   9.140   7.893  1.00  5.870          C  
ATOM    973  C   ASP A  76       0.434   7.754   7.845  1.00  5.870          C  
ATOM    974  O   ASP A  76       0.648   7.183   6.769  1.00  6.310          O  
ATOM    975  CB  ASP A  76       0.932  10.169   8.038  1.00  8.230          C  
ATOM    976  CG  ASP A  76       0.493  11.629   8.062  1.00  8.230          C  
ATOM    977  OD1 ASP A  76      -0.112  12.094   7.119  1.00  8.230          O  
ATOM    978  OD2 ASP A  76       0.804  12.292   9.058  1.00  8.230          O  
ATOM    979  H   ASP A  76      -0.689   9.614   9.900  1.00  7.070          H  
ATOM    980  HA  ASP A  76      -0.757   9.326   6.987  1.00  7.040          H  
ATOM    981 1HB  ASP A  76       1.492   9.959   8.944  1.00  9.870          H  
ATOM    982 2HB  ASP A  76       1.595  10.046   7.221  1.00  9.870          H  
ATOM    983  N   LEU A  77       0.687   7.202   9.026  1.00  5.640          N  
ATOM    984  CA  LEU A  77       1.251   5.881   9.145  1.00  5.840          C  
ATOM    985  C   LEU A  77       0.277   4.902   8.516  1.00  6.440          C  
ATOM    986  O   LEU A  77       0.655   4.094   7.675  1.00  6.880          O  
ATOM    987  CB  LEU A  77       1.504   5.555  10.623  1.00  8.100          C  
ATOM    988  CG  LEU A  77       2.255   4.246  10.969  1.00  8.100          C  
ATOM    989  CD1 LEU A  77       2.990   4.469  12.284  1.00  8.100          C  
ATOM    990  CD2 LEU A  77       1.258   3.064  11.122  1.00  8.100          C  
ATOM    991  H   LEU A  77       0.516   7.755   9.871  1.00  6.770          H  
ATOM    992  HA  LEU A  77       2.194   5.847   8.601  1.00  7.010          H  
ATOM    993 1HB  LEU A  77       2.048   6.389  11.064  1.00  9.720          H  
ATOM    994 2HB  LEU A  77       0.538   5.500  11.117  1.00  9.720          H  
ATOM    995  HG  LEU A  77       2.984   4.015  10.191  1.00  9.720          H  
ATOM    996 1HD1 LEU A  77       3.537   3.565  12.556  1.00  9.720          H  
ATOM    997 2HD1 LEU A  77       3.692   5.298  12.173  1.00  9.720          H  
ATOM    998 3HD1 LEU A  77       2.268   4.706  13.068  1.00  9.720          H  
ATOM    999 1HD2 LEU A  77       1.810   2.165  11.391  1.00  9.720          H  
ATOM   1000 2HD2 LEU A  77       0.537   3.294  11.908  1.00  9.720          H  
ATOM   1001 3HD2 LEU A  77       0.722   2.875  10.202  1.00  9.720          H  
ATOM   1002  N   ASN A  78      -0.999   4.986   8.901  1.00  6.640          N  
ATOM   1003  CA  ASN A  78      -1.997   4.089   8.344  1.00  7.360          C  
ATOM   1004  C   ASN A  78      -2.222   4.330   6.850  1.00  7.810          C  
ATOM   1005  O   ASN A  78      -2.384   3.373   6.087  1.00  8.610          O  
ATOM   1006  CB  ASN A  78      -3.281   4.217   9.123  1.00 10.020          C  
ATOM   1007  CG  ASN A  78      -3.179   3.563  10.473  1.00 10.020          C  
ATOM   1008  OD1 ASN A  78      -2.410   2.613  10.674  1.00 10.020          O  
ATOM   1009  ND2 ASN A  78      -3.942   4.053  11.408  1.00 10.020          N  
ATOM   1010  H   ASN A  78      -1.267   5.658   9.626  1.00  7.970          H  
ATOM   1011  HA  ASN A  78      -1.629   3.068   8.449  1.00  8.830          H  
ATOM   1012 1HB  ASN A  78      -3.515   5.277   9.260  1.00 12.020          H  
ATOM   1013 2HB  ASN A  78      -4.100   3.765   8.565  1.00 12.020          H  
ATOM   1014 1HD2 ASN A  78      -3.917   3.662  12.327  1.00 12.020          H  
ATOM   1015 2HD2 ASN A  78      -4.547   4.823  11.210  1.00 12.020          H  
ATOM   1016  N   SER A  79      -2.148   5.594   6.399  1.00  7.450          N  
ATOM   1017  CA  SER A  79      -2.329   5.917   4.981  1.00  8.060          C  
ATOM   1018  C   SER A  79      -1.254   5.245   4.129  1.00  8.340          C  
ATOM   1019  O   SER A  79      -1.484   4.887   2.973  1.00  9.120          O  
ATOM   1020  CB  SER A  79      -2.285   7.419   4.761  1.00 11.040          C  
ATOM   1021  OG  SER A  79      -3.375   8.062   5.374  1.00 11.040          O  
ATOM   1022  H   SER A  79      -2.038   6.370   7.054  1.00  8.940          H  
ATOM   1023  HA  SER A  79      -3.304   5.544   4.663  1.00  9.670          H  
ATOM   1024 1HB  SER A  79      -1.354   7.819   5.152  1.00 13.250          H  
ATOM   1025 2HB  SER A  79      -2.300   7.620   3.692  1.00 13.250          H  
ATOM   1026  HG  SER A  79      -3.173   8.091   6.333  1.00 13.250          H  
ATOM   1027  N   ALA A  80      -0.069   5.050   4.710  1.00  7.800          N  
ATOM   1028  CA  ALA A  80       1.043   4.416   4.029  1.00  8.140          C  
ATOM   1029  C   ALA A  80       0.914   2.884   3.979  1.00  8.840          C  
ATOM   1030  O   ALA A  80       1.682   2.200   3.287  1.00  9.600          O  
ATOM   1031  CB  ALA A  80       2.327   4.782   4.718  1.00 11.260          C  
ATOM   1032  H   ALA A  80       0.097   5.433   5.650  1.00  9.360          H  
ATOM   1033  HA  ALA A  80       1.064   4.798   3.014  1.00  9.770          H  
ATOM   1034 1HB  ALA A  80       3.153   4.335   4.197  1.00 13.510          H  
ATOM   1035 2HB  ALA A  80       2.421   5.865   4.727  1.00 13.510          H  
ATOM   1036 3HB  ALA A  80       2.298   4.411   5.742  1.00 13.510          H  
ATOM   1037  N   VAL A  81      -0.072   2.333   4.663  1.00  8.760          N  
ATOM   1038  CA  VAL A  81      -0.269   0.899   4.682  1.00  9.530          C  
ATOM   1039  C   VAL A  81      -1.458   0.535   3.806  1.00 10.120          C  
ATOM   1040  O   VAL A  81      -1.329  -0.283   2.892  1.00 10.510          O  
ATOM   1041  CB  VAL A  81      -0.478   0.410   6.130  1.00 13.030          C  
ATOM   1042  CG1 VAL A  81      -0.766  -1.096   6.156  1.00 13.030          C  
ATOM   1043  CG2 VAL A  81       0.773   0.747   6.945  1.00 13.030          C  
ATOM   1044  H   VAL A  81      -0.724   2.920   5.182  1.00 10.510          H  
ATOM   1045  HA  VAL A  81       0.620   0.415   4.284  1.00 11.440          H  
ATOM   1046  HB  VAL A  81      -1.344   0.919   6.562  1.00 15.640          H  
ATOM   1047 1HG1 VAL A  81      -0.916  -1.418   7.184  1.00 15.640          H  
ATOM   1048 2HG1 VAL A  81      -1.673  -1.318   5.578  1.00 15.640          H  
ATOM   1049 3HG1 VAL A  81       0.077  -1.635   5.725  1.00 15.640          H  
ATOM   1050 1HG2 VAL A  81       0.639   0.428   7.976  1.00 15.640          H  
ATOM   1051 2HG2 VAL A  81       1.632   0.242   6.512  1.00 15.640          H  
ATOM   1052 3HG2 VAL A  81       0.940   1.816   6.922  1.00 15.640          H  
ATOM   1053  N   ASP A  82      -2.600   1.159   4.082  1.00 10.400          N  
ATOM   1054  CA  ASP A  82      -3.841   0.879   3.372  1.00 11.160          C  
ATOM   1055  C   ASP A  82      -4.147   1.941   2.315  1.00 11.690          C  
ATOM   1056  O   ASP A  82      -3.893   1.739   1.124  1.00 12.320          O  
ATOM   1057  OXT ASP A  82      -4.857   2.899   2.621  1.00 16.740          O  
ATOM   1058  CB  ASP A  82      -5.007   0.798   4.363  1.00 14.610          C  
ATOM   1059  CG  ASP A  82      -4.990  -0.450   5.297  1.00 14.610          C  
ATOM   1060  OD1 ASP A  82      -4.394  -1.459   4.972  1.00 14.610          O  
ATOM   1061  OD2 ASP A  82      -5.599  -0.367   6.340  1.00 14.610          O  
ATOM   1062  H   ASP A  82      -2.602   1.848   4.838  1.00 12.480          H  
ATOM   1063  HA  ASP A  82      -3.742  -0.084   2.872  1.00 13.390          H  
ATOM   1064 1HB  ASP A  82      -4.992   1.692   4.992  1.00 17.530          H  
ATOM   1065 2HB  ASP A  82      -5.947   0.808   3.813  1.00 17.530          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 -368.35 37.7834 318.941 -17.0177 4.67207 16.1638 167.756 -179.021 -0.54758 -3.36184 -136.376 -34.7812 -50.8125 -4.08242 -20.7681 -3.8822 0 -0.57085 4.02659 31.1459 45.3562 -24.8249 15.3549 -5.23688 -24.9534 37.6391 -195.747
GLY:NtermProteinFull_1 -2.75082 0.214 2.61586 -0.00177 0 0 0.52818 -1.54392 -0.01384 -0.03541 -2.98938 0.05763 0 0 0 0 0 0.11314 0 0 0 0 0 0.83697 0 0.18322 -2.78615
SER_2 -4.17951 0.826 3.33403 -0.02858 4e-05 0.04446 2.67427 -2.04021 -0 -0 -2.05511 -1.04908 0 0 -0.78953 0 0 -0.0146 0.02428 0.59217 0 0.2059 0.62258 -0.77834 -0.14451 0.63455 -2.1212
GLY_3 -1.17049 0.14498 1.39924 -5e-05 0 0 0.42076 -0.75492 -0 -0 0.47627 -0.42379 0 0 0 0 0 -0.08842 0 0 0 -1.26603 0 0.83697 -0.58221 0.47379 -0.53391
GLY_4 -1.94524 0.48345 2.29877 -5e-05 0 0 1.55127 -1.26537 -0 -0 -0.57874 -0.40607 0 0 -0.78953 0 0 -0.13568 0 0 0 -1.44251 0 0.83697 -0.9927 0.2248 -2.16065
ALA_5 -4.93867 0.87365 2.95005 -0.02688 0.00229 0 3.0744 -2.44112 -0 -0 -2.13887 -0.41345 0 0 0 0 0 0.18039 0 0 0 -0.04264 0 1.8394 -0.61712 0.40213 -1.29644
ALA_6 -5.20421 0.81979 3.78789 -0.02394 0 0 2.5422 -2.75216 -0.01735 -0.11563 -1.82777 -0.42829 0 0 0 0 0 -0.02765 0 0 0 -0.32475 0 1.8394 -0.3978 0.32723 -1.80303
ALA_7 -3.3863 0.54348 3.183 -0.02422 0 0 2.19325 -2.06661 -0 -0 -1.4741 -0.37697 0 0 0 0 0 -0.05057 0 0 0 -0.38311 0 1.8394 -0.67265 0.38036 -0.29506
ALA_8 -5.0188 0.32031 3.3004 -0.0208 0 0 2.1948 -2.56381 -0.01159 -0.07053 -2.30064 -0.34637 0 0 0 0 0 0.03712 0 0 0 0.01539 0 1.8394 -0.32007 0.36379 -2.58139
ALA_9 -6.2001 0.68329 3.96512 -0.02185 0 0 2.95962 -3.09397 -0.00233 -0.01041 -1.95749 -0.3924 0 0 0 0 0 0.01049 0 0 0 -0.18008 0 1.8394 -0.17345 0.23461 -2.33955
ALA_10 -6.22697 0.46827 4.71473 -0.0224 0 0 3.15844 -3.24754 -0 -0 -2.04043 -0.3715 0 0 0 0 0 0.06662 0 0 0 -0.12899 0 1.8394 -0.32214 0.27324 -1.83927
ALA_11 -3.89277 0.17089 3.99955 -0.02149 0 0 2.72913 -2.45927 -0 -0 -2.56262 -0.36835 0 0 0 0 0 0.07585 0 0 0 -0.23506 0 1.8394 -0.33763 0.24593 -0.81644
GLY_12 -5.12375 0.32868 4.26601 -5e-05 0 0 2.78153 -2.82846 -0 -0 -2.40391 -0.42765 0 0 0 0 0 -0.08225 0 0 0 0.24652 0 0.83697 0.33482 0.15452 -1.91703
ALA_13 -7.01945 0.62473 4.31575 -0.02119 0 0 2.9463 -3.18069 -0 -0 -2.48563 -0.34782 0 0 0 0 0 0.00238 0 0 0 -0.24775 0 1.8394 0.33674 0.21642 -3.02081
ALA_14 -4.67446 0.24638 4.99969 -0.02075 0 0 2.91313 -2.81597 -0 -0 -2.49243 -0.36192 0 0 0 0 0 0.00882 0 0 0 -0.11244 0 1.8394 -0.29246 0.22345 -0.53955
ALA_15 -5.56563 0.61223 4.58156 -0.02055 0 0 3.10101 -2.95248 -0.00324 -0.03741 -2.8553 -0.3694 0 0 0 0 0 0.08113 0 0 0 -0.28001 0 1.8394 -0.34854 0.26519 -1.95203
ALA_16 -6.80693 1.09939 4.22275 -0.0227 0 0 2.97132 -3.31456 -0.01517 -0.07678 -2.13581 -0.34331 0 0 0 0 0 -0.04081 0 0 0 -0.24889 0 1.8394 -0.48819 0.49548 -2.86481
SER_17 -4.30004 0.21736 5.14184 -0.03638 0 0.0478 2.58091 -2.31538 -0 -0 -2.73421 -0.6734 0 0 -0.74825 0 0 0.06025 0.27943 0.20007 0 -0.01502 2.00819 -0.77834 -0.5691 0.63614 -0.99811
SER_18 -2.68608 0.28235 3.58638 -0.02913 0.01583 0.02809 1.62936 -1.66836 -0 -0 -0.54477 -0.17704 0 0 0 0 0 -0.07338 0.00986 0.62782 0 -0.16127 0.60005 -0.77834 -0.59848 0.46294 0.52583
GLY_19 -2.75592 0.08606 3.40496 -5e-05 0 0 1.56552 -1.74873 -0.00178 -0.00499 -2.54898 -0.35827 0 0 0 0 0 -0.17691 0 0 0 -1.4764 0 0.83697 -0.55651 0.38439 -3.35064
GLN_20 -4.97515 0.39885 4.68184 -0.65443 0.12912 0.6617 1.64062 -2.53895 -0.02351 -0.19902 -0.41375 -0.43123 0 0 0 0 0 0.40794 0.04173 0 2.41272 0.00519 0 -0.18838 -0.41249 0.50698 1.04976
GLY_21 -3.4444 0.3686 3.00644 -5e-05 0 0 1.1373 -1.80916 -0 -0 -1.04649 -0.42058 0 0 0 0 0 -0.17881 0 0 0 -1.38198 0 0.83697 -0.20308 0.3651 -2.77014
ASN_22 -1.82562 0.18462 2.27796 -0.1977 0.03666 0.33829 0.57803 -1.15002 -0.00178 -0.00499 0.16883 -1.02087 0 0 0 0 0 -0.10413 0.0294 0 1.94287 -1.03012 0 -0.93687 -0.57639 0.26334 -1.02848
GLY_23 -2.03522 0.10728 2.32589 -5e-05 0 0 0.83245 -1.25055 -0 -0 -0.96477 -0.39112 0 0 0 0 0 -0.14441 0 0 0 -1.46467 0 0.83697 -1.00497 0.29042 -2.86275
ASN_24 -3.94038 0.46465 3.68768 -0.16165 0.01815 0.20838 1.75725 -2.11949 -0.01517 -0.07678 -0.91309 -0.20212 0 0 0 0 0 0.09575 0.08499 0 1.82781 -0.29367 0 -0.93687 -0.56446 0.35871 -0.72033
GLY_25 -4.52427 1.11155 2.67527 -0.00023 0 0 1.87488 -2.14439 -0.02665 -0.22175 -1.85596 -0.15889 0 0 0 0 0 0.06487 0 0 0 -1.12482 0 0.83697 0.02723 0.41875 -3.04744
ALA_26 -6.16284 0.57397 2.51065 -0.02263 0 0 2.43833 -2.72536 -0.04831 -0.19926 -1.28982 -0.34062 0 0 0 0 0 -0.08056 0 0 0 -0.41625 0 1.8394 -0.16502 0.4069 -3.68143
ALA_27 -4.01489 0.51304 2.00704 -0.02569 0.00089 0 1.30694 -1.76422 -0 -0 -0.28689 -0.39987 0 0 0 0 0 -0.1015 0 0 0 -0.17249 0 1.8394 -0.6305 0.40821 -1.32053
ALA_28 -4.51163 0.48549 2.93071 -0.02299 0 0 1.67035 -2.14894 -0 -0 -0.23613 -0.32213 0 0 0 0 0 -0.03468 0 0 0 0.48261 0 1.8394 0.04961 0.37637 0.55806
ALA_29 -5.47719 0.56151 2.00533 -0.02383 0 0 1.58516 -2.3429 -0 -0 -0.61006 -0.35787 0 0 0 0 0 -0.0078 0 0 0 -0.25951 0 1.8394 0.0808 0.37049 -2.63645
ALA_30 -4.56837 0.30858 2.63996 -0.02308 0 0 1.61538 -1.95017 -0.00638 -0.06013 -0.80291 -0.14257 0 0 0 0 0 0.10199 0 0 0 -0.19785 0 1.8394 -0.67625 0.30513 -1.61727
ALA_31 -4.10294 0.49806 4.52224 -0.02452 0 0 2.87891 -2.3257 -0 -0 -2.38636 -0.20494 0 0 -0.77221 0 0 0.0072 0 0 0 -0.17751 0 1.8394 -0.73436 0.27185 -0.71087
ASP_32 -3.55099 0.21695 4.96825 -0.23176 0.003 0.75573 2.14831 -2.12422 -0.01552 -0.09171 -2.37976 0.05864 0 0 0 -1.21922 0 0.01456 0.20299 0 3.34568 0.03177 0 -2.3716 -0.59508 0.27296 -0.56103
SER_33 -3.24289 0.29142 3.77244 -0.02564 0 0.03918 1.36125 -1.85082 -0 -0 -0.43224 -1.15568 0 0 0 0 0 -0.00829 0.00478 0.63147 0 0.26836 0.61926 -0.77834 -0.245 0.18988 -0.56086
GLU_34 -7.49544 0.82422 6.30163 -0.19651 0.02607 0.26728 3.42205 -3.37015 -0.00955 -0.04505 -2.71789 -0.52868 0 0 -0.77221 0 0 -0.05678 0.07789 0 3.24295 -0.32569 0 -2.7348 -0.36056 0.39584 -4.05539
ARG_35 -6.69403 0.53115 5.98688 -0.63496 0.08721 0.40957 2.24922 -2.85169 -0.01552 -0.09171 -2.48825 0.27463 0 0 0 0 0 -0.05813 0.09846 2.33591 0 -0.0683 0 -1.2888 -0.41262 0.45722 -2.17374
ARG_36 -3.43367 0.32282 4.64615 -0.61964 0.10787 0.39034 2.09088 -1.92551 -0 -0 -3.66606 -0.09626 0 0 0 -1.21922 0 0.05889 0.1823 2.39924 0 -0.18416 0 -1.2888 -0.24464 0.514 -1.96548
SER_37 -3.66525 0.44825 4.74274 -0.02368 0 0.04448 3.10523 -2.19899 -2e-05 -0.00016 -2.14835 -1.21033 0 0 -0.80344 0 0 0.01246 0.12189 2.23615 0 -0.45144 0.60361 -0.77834 -0.23625 0.76937 0.56794
SER_38 -2.57054 0.1519 3.02408 -0.02904 5e-05 0.04685 1.59013 -1.4778 -2e-05 -0.00016 -0.99041 -1.03362 0 0 -0.75821 0 0 -0.0073 0.0031 0.15334 0 -0.31365 0.60385 -0.77834 -0.34686 0.46122 -2.27142
VAL_39 -5.07921 0.79352 2.29774 -0.36882 0.2312 0.09303 1.83409 -1.9661 -0.02541 -0.17523 0.07213 -0.17502 0 0 -0.80344 0 0 -0.0626 0.09254 0.78007 0 0.15756 0 1.9342 -0.38062 0.34205 -0.40832
LEU_40 -8.00588 1.50834 2.43202 -0.70548 0.44011 0.29947 1.68917 -2.4888 -0.00157 -0.00443 -0.41486 0.01686 0 0 0 0 0 -0.01909 0.09331 1.58191 0 -0.24782 0 0.18072 -0.23342 0.59287 -3.28657
SER_41 -4.62286 0.61406 4.43706 -0.04149 5e-05 0.0607 2.04859 -2.20042 -0.00739 -0.05417 -1.48229 -0.65223 0 0 -0.75821 0 0 -0.10403 0.35965 0.16039 0 -0.26714 1.86101 -0.77834 -0.362 0.53962 -1.24944
VAL_42 -7.59724 1.59668 2.33511 -0.29581 0.22609 0.06695 1.86433 -2.62473 -0.04804 -0.36777 0.10339 -0.1575 0 0 0 0 0 0.0569 0.03719 0.0551 0 -0.41726 0 1.9342 -0.56122 1.13612 -2.65751
PRO_43 -5.30086 0.95657 1.46739 -0.1865 0.00081 0.12948 1.02874 -1.09765 -0 -0 -1.03351 0.07676 0 0 0 0 0 -0.04068 0.01628 0.87567 0 -1.05839 0 -2.4119 -0.67332 1.24261 -6.00849
SER_44 -4.84937 0.3433 3.67044 -0.03132 0 0.07024 1.37995 -1.92784 -0.01162 -0.1124 -1.29602 -0.39682 0 0 -0.57292 0 0 -0.03061 0.00068 0.14807 0 -0.48668 0.69656 -0.77834 -0.54315 0.5099 -4.21793
GLY_45 -2.29515 0.25859 3.00569 -0.00028 0 0 1.49844 -1.42894 -0 -0 -0.2845 -0.18893 0 0 0 0 0 0.2472 0 0 0 -0.07853 0 0.83697 -0.4072 0.73971 1.90307
PRO_46 -2.26108 0.46856 2.25541 -0.08195 0 0.05049 1.31902 -1.01922 -0 -0 -1.18279 0.69339 0 0 0 0 0 -0.09266 0.00269 0.58531 0 -0.3245 0 -2.4119 -0.47632 0.91219 -1.56337
ARG_47 -3.81277 0.41526 3.49147 -0.75885 0.19312 0.51043 1.10155 -1.66565 -0.00558 -0.02138 -0.57394 0.36209 0 0 0 -0.37191 0 -0.08917 0.56592 1.83327 0 -0.07303 0 -1.2888 -0.36634 0.6019 0.04759
HIS_D_48 -8.60978 0.72774 5.64655 -0.40482 0.02541 0.53339 2.35294 -3.13162 -0.01719 -0.13378 -2.30669 -0.30964 0 0 0 -0.37191 0 -0.02739 0.01535 0 1.56904 -0.44907 0 -0.45461 -0.34382 0.35107 -5.33885
THR_49 -3.61084 0.55193 4.4634 -0.16291 0.07042 0.05758 2.60974 -2.06348 -0 -0 -3.69664 0.26047 0 0 -1.00175 0 0 0.29316 0.02779 0.04809 0 0.04124 2.28449 -1.0874 -0.36114 0.96521 -0.31062
PRO_50 -4.13531 0.63909 1.98463 -0.13573 0.00451 0.09998 0.8479 -0.86718 -0 -0 -0.41136 0.1542 0 0 0 0 0 -0.09214 0.02549 0.19059 0 -0.86395 0 -2.4119 -0.54657 1.17109 -4.34666
SER_51 -2.77846 0.18086 3.3611 -0.0283 0 0.04972 1.65894 -1.47485 -0 -0 -1.17116 -1.09889 0 0 -1.54138 0 0 0.03718 0.01026 0.47788 0 -0.41804 0.60379 -0.77834 -0.09182 0.41192 -2.58959
MET_52 -2.11255 0.07 1.7286 -0.62449 0.14393 0.18759 0.27992 -0.78081 -0 -0 0.33205 -0.12098 0 0 0 0 0 -0.05061 0.13668 0.98563 0 0.1467 0 0.60916 0.01581 0.20401 1.15061
ASP_53 -1.67569 0.13006 2.4731 -0.21973 0.05956 0.70651 1.11977 -1.06219 -0 -0 -0.33878 -1.27904 0 0 -0.82001 0 0 -0.03685 0.01124 0 1.97933 -0.68438 0 -2.3716 -0.37721 0.19303 -2.1929
SER_54 -2.3715 0.15501 2.91956 -0.02868 0 0.05037 1.22347 -1.30386 -0 -0 0.03551 -1.08544 0 0 -0.83322 0 0 0.00423 0.0105 0.59008 0 -0.37645 0.6203 -0.77834 -0.055 0.22979 -0.99368
LEU_55 -1.10509 0.04538 1.1454 -0.50399 0.22098 0.14172 0.11708 -0.56657 -0 -0 0.19997 0.07461 0 0 0 0 0 -0.03141 0.02121 0.12205 0 -0.16653 0 0.18072 -0.2596 0.23392 -0.13015
ASN_56 -3.50755 0.24205 4.00134 -0.29528 0.08673 0.49487 2.03758 -1.75666 -0 -0 -0.8747 -0.78268 0 0 -1.68277 0 0 -0.07492 0.01729 0 1.89708 -0.43606 0 -0.93687 -0.38566 0.23482 -1.72141
ASP_57 -1.61741 0.14003 2.21059 -0.2348 0.07825 0.79489 0.66826 -0.9582 -0 -0 -0.08665 -3.3167 0 0 0 0 0 0.00198 0.32011 0 2.46363 -0.45757 0 -2.3716 -0.42712 0.35247 -2.43985
ASP_58 -3.76087 0.60049 5.88404 -0.21049 0.07807 0.65555 3.26781 -2.42619 -0.00659 -0.03051 -2.76665 -1.38342 0 0 -1.53502 0 0 -0.09056 0.00439 0 2.37288 -0.62325 0 -2.3716 -0.6385 1.09449 -1.88596
PRO_59 -3.39228 0.84578 3.60142 -0.07034 0 0.04371 2.56342 -1.6127 -0.00084 -0.00746 -2.14784 0.60982 0 0 0 0 0 -0.2263 0.02204 0.21522 0 -0.80946 0 -2.4119 -0.07679 1.22734 -1.62715
SER_60 -4.82834 0.4205 5.91911 -0.03009 9e-05 0.05074 2.96357 -2.68712 -0 -0 -3.8106 -1.00301 0 0 -1.43372 0 0 -0.11496 0.08948 0.16966 0 -0.24763 0.65922 -0.77834 0.05162 0.58045 -4.02937
ARG_61 -7.05183 0.59364 7.09219 -1.3739 0.25149 1.30135 3.22297 -3.32908 -0.01517 -0.09292 -3.31062 -1.01327 0 0 -1.00175 0 0 -0.03526 0.07207 3.45579 0 -0.13729 0 -1.2888 -0.31643 0.62992 -2.34689
GLN_62 -5.58543 0.18567 6.02598 -0.68004 0.12263 0.71064 2.92071 -2.793 -0.00659 -0.03051 -3.04113 -0.47968 0 0 -0.72137 0 0 0.0344 0.05059 0 2.63399 -0.10354 0 -0.18838 -0.18879 0.58968 -0.54417
VAL_63 -5.75165 0.58314 4.59579 -0.29528 0.16548 0.06244 2.23971 -2.79042 -0.01879 -0.09061 -1.7248 -0.08517 0 0 0 0 0 -0.01379 0.00125 0.06948 0 -0.37994 0 1.9342 -0.03813 0.39809 -1.139
MET_64 -10.3817 0.8275 6.19193 -0.56625 0.25808 0.03734 3.54788 -3.58512 -0.00084 -0.00746 -2.72606 -0.07961 0 0 0 0 0 -0.00878 0.35109 1.72165 0 0.11834 0 0.60916 0.57455 0.6301 -2.48817
GLY_65 -4.80884 0.30498 4.87362 -5e-05 0 0 2.30514 -2.48069 -0.01517 -0.09292 -1.94722 -0.37811 0 0 0 0 0 -0.08266 0 0 0 0.20441 0 0.83697 1.1489 0.61254 0.48091
LYS_66 -4.75281 0.22399 5.62545 -0.30781 0.0307 0.14056 2.5576 -2.48279 -0 -0 -2.63428 -0.01139 0 0 0 0 0 0.05062 0.01938 1.69222 0 -0.01953 0 -1.5107 0.36938 0.32829 -0.68112
ALA_67 -5.79559 0.88698 4.1576 -0.02323 0 0 2.89872 -2.93291 -0 -0 -1.96419 -0.35724 0 0 0 0 0 0.05184 0 0 0 -0.17109 0 1.8394 -0.38572 0.48859 -1.30684
GLU_68 -7.70656 0.30025 8.52232 -0.52626 0.06488 0.92203 3.79893 -3.92337 -0.05249 -0.30873 -3.72062 -0.71932 0 0 -0.57292 0 0 -0.01627 0.13166 0 3.62139 -0.29386 0 -2.7348 -0.49323 0.59269 -3.11428
GLN_69 -4.12882 0.18137 4.6478 -0.85242 0.10975 0.9086 1.66998 -2.05672 -0 -0 -1.22139 -0.88447 0 0 0 0 0 0.07444 0.00705 0 2.83671 -0.17017 0 -0.18838 -0.47014 0.36096 0.82413
LYS_70 -3.29029 0.11931 3.8915 -0.30246 0.02894 0.13831 1.44933 -1.77885 -0 -0 -0.66885 -0.051 0 0 0 0 0 -0.04745 0.00817 1.9309 0 -0.13484 0 -1.5107 -0.26173 0.26355 -0.21615
LEU_71 -6.40315 0.56969 2.47704 -0.68004 0.13938 0.24482 1.46947 -2.08096 -0 -0 -1.10442 0.10555 0 0 0 0 0 -0.0317 0.0061 0.91125 0 -0.23167 0 0.18072 -0.18683 0.43622 -4.17853
ILE_72 -7.92857 0.71265 3.22002 -0.63727 0.368 0.14541 1.62874 -2.4214 -0.01176 -0.08285 -0.83867 0.14284 0 0 0 0 0 0.00632 0.16777 0.89816 0 -0.45122 0 0.73287 -0.19849 0.7698 -3.77764
SER_73 -4.41706 0.26313 6.53689 -0.0379 0 0.06668 3.5438 -2.85088 -0 -0 -5.3053 -0.21602 0 0 -1.02812 -0.34996 0 -0.01428 0.01564 0.16905 0 -0.46536 1.78849 -0.77834 -0.36793 0.74697 -2.70049
GLU_74 -3.21325 0.15845 3.8051 -0.45981 0.27869 1.45033 1.67371 -1.79053 -0.02678 -0.15863 -1.62345 -3.05693 0 0 0 0 0 0.06946 0.01168 0 3.90878 -0.31987 0 -2.7348 -0.57773 0.34931 -2.25627
GLU_75 -3.27592 0.2036 4.27391 -0.21571 0.02577 0.29773 1.70533 -1.95404 -0.02678 -0.15863 -1.68532 -0.59607 0 0 0 0 0 -0.04831 0.00921 0 3.06782 -0.36694 0 -2.7348 -0.64532 0.15523 -1.96923
ASP_76 -6.65694 0.56283 8.17796 -0.10099 0.00013 0.29294 3.98303 -3.69941 -0.00739 -0.05417 -4.41594 -0.62476 0 0 -1.02812 -0.34996 0 0.0994 0.04448 0 2.3187 -0.23762 0 -2.3716 -0.45671 0.34846 -4.17569
LEU_77 -5.67076 0.31034 4.87367 -0.62348 0.3126 0.21491 2.45538 -2.71385 -0 -0 -1.50054 -0.13347 0 0 0 0 0 0.01939 0.08098 1.21104 0 -0.19133 0 0.18072 -0.08791 0.50579 -0.75653
ASN_78 -4.85181 0.26046 5.4484 -0.18432 0.04623 0.27222 2.6018 -2.79534 -0 -0 -2.96192 -0.30107 0 0 0 0 0 0.02993 0.00177 0 1.50023 0.27561 0 -0.93687 0.06151 0.39676 -1.13641
SER_79 -3.71738 0.24131 5.00088 -0.03229 1e-05 0.02279 2.32491 -2.39863 -0.01384 -0.03541 -1.83948 -0.04519 0 0 0 0 0 -0.03456 7e-05 0.93948 0 0.11312 1.78352 -0.77834 -0.25435 0.32763 1.60426
ALA_80 -5.41539 0.87013 2.83108 -0.02655 0.00198 0 2.23305 -2.38302 -0 -0 -2.4427 -0.41002 0 0 0 0 0 -0.04802 0 0 0 -0.0382 0 1.8394 -0.56153 0.34125 -3.20855
VAL_81 -3.81968 0.28329 3.45981 -0.28429 0.16962 0.05954 1.3874 -1.94109 -0 -0 -1.49751 -0.26249 0 0 0 0 0 -0.00943 0.0003 0.15173 0 -0.53241 0 1.9342 -0.21046 0.258 -0.85346
ASP:CtermProteinFull_82 -2.31515 0.02866 3.70059 -0.12629 0.01121 0.44556 0.86612 -1.60514 -0 -0 -1.95495 0.03933 0 0 0 0 0 0 0.00617 0 2.41459 0 0 -2.3716 0.08596 0.25776 -0.51718
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 601198 DOMAINID 595906 MODEL 3 2024-03-09_00000226_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 34.061
REMARK    S_0000_0002
REMARK    SCORE           omega:          -1.338
REMARK    SCORE          fa_dun:          65.880
REMARK    SCORE     hbond_lr_bb:          -8.694
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:         -15.592
REMARK    SCORE         p_aa_pp:         -21.579
REMARK    SCORE     lk_ball_wtd:         -16.017
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -127.192
REMARK    SCORE          fa_atr:        -359.123
REMARK    SCORE    fa_intra_rep:           0.454
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:          40.782
REMARK    SCORE     hbond_bb_sc:         -15.706
REMARK    SCORE     hbond_sr_bb:         -43.706
REMARK    SCORE     total_score:        -179.485
REMARK    SCORE             ref:          11.203
REMARK    SCORE          fa_sol:         262.180
REMARK    SCORE          fa_rep:          38.174
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE           score:        -179.485
REMARK    SCORE        hbond_sc:          -2.951
REMARK    SCORE fa_intra_sol_xover4:          13.739
ATOM      1  N   GLY A   1      -0.539   0.749  -0.845  1.00  9.77           N  
ATOM      2  CA  GLY A   1       0.856   0.575  -0.462  1.00  9.37           C  
ATOM      3  C   GLY A   1       1.544   1.922  -0.339  1.00  8.92           C  
ATOM      4  O   GLY A   1       1.101   2.908  -0.929  1.00  8.99           O  
ATOM      5 1H   GLY A   1      -1.134   0.564  -0.050  1.00 11.72           H  
ATOM      6 2H   GLY A   1      -0.678   1.702  -1.155  1.00 11.72           H  
ATOM      7 3H   GLY A   1      -0.769   0.114  -1.595  1.00 11.72           H  
ATOM      8 1HA  GLY A   1       0.914   0.042   0.487  1.00 11.24           H  
ATOM      9 2HA  GLY A   1       1.368  -0.033  -1.207  1.00 11.24           H  
ATOM     10  N   SER A   2       2.608   1.967   0.452  1.00  8.72           N  
ATOM     11  CA  SER A   2       3.381   3.184   0.654  1.00  8.58           C  
ATOM     12  C   SER A   2       4.295   3.440  -0.539  1.00  8.23           C  
ATOM     13  O   SER A   2       4.475   2.560  -1.390  1.00  8.20           O  
ATOM     14  CB  SER A   2       4.167   3.078   1.946  1.00 12.07           C  
ATOM     15  OG  SER A   2       5.135   2.070   1.868  1.00 12.07           O  
ATOM     16  H   SER A   2       2.928   1.131   0.924  1.00 10.46           H  
ATOM     17  HA  SER A   2       2.691   4.024   0.740  1.00 10.30           H  
ATOM     18 1HB  SER A   2       4.651   4.030   2.154  1.00 14.48           H  
ATOM     19 2HB  SER A   2       3.487   2.870   2.769  1.00 14.48           H  
ATOM     20  HG  SER A   2       5.607   2.088   2.707  1.00 14.48           H  
ATOM     21  N   GLY A   3       4.878   4.638  -0.612  1.00  8.21           N  
ATOM     22  CA  GLY A   3       5.755   4.931  -1.737  1.00  8.15           C  
ATOM     23  C   GLY A   3       6.917   3.956  -1.761  1.00  7.52           C  
ATOM     24  O   GLY A   3       7.490   3.613  -0.723  1.00  7.14           O  
ATOM     25  H   GLY A   3       4.708   5.330   0.102  1.00  9.85           H  
ATOM     26 1HA  GLY A   3       5.193   4.858  -2.668  1.00  9.78           H  
ATOM     27 2HA  GLY A   3       6.128   5.952  -1.659  1.00  9.78           H  
ATOM     28  N   GLY A   4       7.302   3.553  -2.969  1.00  7.63           N  
ATOM     29  CA  GLY A   4       8.370   2.598  -3.187  1.00  7.39           C  
ATOM     30  C   GLY A   4       7.816   1.186  -3.359  1.00  6.76           C  
ATOM     31  O   GLY A   4       8.513   0.307  -3.882  1.00  6.36           O  
ATOM     32  H   GLY A   4       6.806   3.897  -3.803  1.00  9.16           H  
ATOM     33 1HA  GLY A   4       8.936   2.877  -4.068  1.00  8.87           H  
ATOM     34 2HA  GLY A   4       9.059   2.625  -2.345  1.00  8.87           H  
ATOM     35  N   ALA A   5       6.537   0.978  -3.015  1.00  6.84           N  
ATOM     36  CA  ALA A   5       5.910  -0.331  -3.138  1.00  6.55           C  
ATOM     37  C   ALA A   5       5.948  -0.831  -4.570  1.00  5.95           C  
ATOM     38  O   ALA A   5       6.130  -2.026  -4.802  1.00  5.65           O  
ATOM     39  CB  ALA A   5       4.476  -0.272  -2.655  1.00  9.29           C  
ATOM     40  H   ALA A   5       5.974   1.736  -2.608  1.00  8.21           H  
ATOM     41  HA  ALA A   5       6.466  -1.031  -2.515  1.00  7.86           H  
ATOM     42 1HB  ALA A   5       4.025  -1.258  -2.729  1.00 11.15           H  
ATOM     43 2HB  ALA A   5       4.460   0.063  -1.620  1.00 11.15           H  
ATOM     44 3HB  ALA A   5       3.920   0.436  -3.274  1.00 11.15           H  
ATOM     45  N   ALA A   6       5.794   0.075  -5.542  1.00  6.02           N  
ATOM     46  CA  ALA A   6       5.816  -0.310  -6.942  1.00  5.83           C  
ATOM     47  C   ALA A   6       7.146  -0.971  -7.319  1.00  5.36           C  
ATOM     48  O   ALA A   6       7.175  -1.918  -8.124  1.00  5.13           O  
ATOM     49  CB  ALA A   6       5.578   0.925  -7.801  1.00  8.24           C  
ATOM     50  H   ALA A   6       5.615   1.064  -5.304  1.00  7.22           H  
ATOM     51  HA  ALA A   6       5.012  -1.031  -7.110  1.00  7.00           H  
ATOM     52 1HB  ALA A   6       5.552   0.666  -8.822  1.00  9.89           H  
ATOM     53 2HB  ALA A   6       4.630   1.373  -7.526  1.00  9.89           H  
ATOM     54 3HB  ALA A   6       6.365   1.639  -7.636  1.00  9.89           H  
ATOM     55  N   ALA A   7       8.258  -0.469  -6.751  1.00  5.50           N  
ATOM     56  CA  ALA A   7       9.567  -0.982  -7.101  1.00  5.47           C  
ATOM     57  C   ALA A   7       9.853  -2.230  -6.307  1.00  4.98           C  
ATOM     58  O   ALA A   7      10.533  -3.140  -6.791  1.00  4.70           O  
ATOM     59  CB  ALA A   7      10.624   0.057  -6.866  1.00  7.67           C  
ATOM     60  H   ALA A   7       8.198   0.249  -6.029  1.00  6.60           H  
ATOM     61  HA  ALA A   7       9.562  -1.241  -8.158  1.00  6.56           H  
ATOM     62 1HB  ALA A   7      11.567  -0.367  -7.169  1.00  9.20           H  
ATOM     63 2HB  ALA A   7      10.405   0.932  -7.465  1.00  9.20           H  
ATOM     64 3HB  ALA A   7      10.650   0.330  -5.808  1.00  9.20           H  
ATOM     65  N   ALA A   8       9.377  -2.265  -5.066  1.00  5.14           N  
ATOM     66  CA  ALA A   8       9.585  -3.442  -4.251  1.00  5.11           C  
ATOM     67  C   ALA A   8       8.889  -4.617  -4.920  1.00  4.58           C  
ATOM     68  O   ALA A   8       9.409  -5.739  -4.962  1.00  4.41           O  
ATOM     69  CB  ALA A   8       9.042  -3.219  -2.859  1.00  7.16           C  
ATOM     70  H   ALA A   8       8.881  -1.455  -4.684  1.00  6.17           H  
ATOM     71  HA  ALA A   8      10.655  -3.647  -4.196  1.00  6.13           H  
ATOM     72 1HB  ALA A   8       9.208  -4.108  -2.256  1.00  8.59           H  
ATOM     73 2HB  ALA A   8       9.560  -2.368  -2.413  1.00  8.59           H  
ATOM     74 3HB  ALA A   8       7.978  -3.010  -2.919  1.00  8.59           H  
ATOM     75  N   ALA A   9       7.693  -4.343  -5.461  1.00  4.64           N  
ATOM     76  CA  ALA A   9       6.909  -5.330  -6.160  1.00  4.63           C  
ATOM     77  C   ALA A   9       7.666  -5.824  -7.378  1.00  4.14           C  
ATOM     78  O   ALA A   9       7.648  -7.022  -7.678  1.00  4.11           O  
ATOM     79  CB  ALA A   9       5.575  -4.731  -6.544  1.00  6.48           C  
ATOM     80  H   ALA A   9       7.298  -3.405  -5.347  1.00  5.57           H  
ATOM     81  HA  ALA A   9       6.746  -6.174  -5.491  1.00  5.56           H  
ATOM     82 1HB  ALA A   9       4.972  -5.460  -7.032  1.00  7.78           H  
ATOM     83 2HB  ALA A   9       5.067  -4.391  -5.642  1.00  7.78           H  
ATOM     84 3HB  ALA A   9       5.734  -3.884  -7.203  1.00  7.78           H  
ATOM     85  N   ALA A  10       8.337  -4.897  -8.082  1.00  4.12           N  
ATOM     86  CA  ALA A  10       9.138  -5.244  -9.247  1.00  4.22           C  
ATOM     87  C   ALA A  10      10.271  -6.154  -8.883  1.00  3.92           C  
ATOM     88  O   ALA A  10      10.503  -7.147  -9.566  1.00  4.02           O  
ATOM     89  CB  ALA A  10       9.661  -3.999  -9.894  1.00  5.87           C  
ATOM     90  H   ALA A  10       8.232  -3.911  -7.828  1.00  4.94           H  
ATOM     91  HA  ALA A  10       8.530  -5.765  -9.958  1.00  5.06           H  
ATOM     92 1HB  ALA A  10      10.228  -4.254 -10.788  1.00  7.04           H  
ATOM     93 2HB  ALA A  10       8.823  -3.402 -10.153  1.00  7.04           H  
ATOM     94 3HB  ALA A  10      10.297  -3.458  -9.212  1.00  7.04           H  
ATOM     95  N   ALA A  11      10.961  -5.856  -7.782  1.00  3.94           N  
ATOM     96  CA  ALA A  11      12.061  -6.705  -7.349  1.00  4.18           C  
ATOM     97  C   ALA A  11      11.541  -8.106  -7.035  1.00  3.93           C  
ATOM     98  O   ALA A  11      12.183  -9.120  -7.344  1.00  4.14           O  
ATOM     99  CB  ALA A  11      12.736  -6.094  -6.139  1.00  5.76           C  
ATOM    100  H   ALA A  11      10.750  -4.985  -7.279  1.00  4.73           H  
ATOM    101  HA  ALA A  11      12.780  -6.779  -8.164  1.00  5.02           H  
ATOM    102 1HB  ALA A  11      13.567  -6.719  -5.827  1.00  6.91           H  
ATOM    103 2HB  ALA A  11      13.100  -5.098  -6.400  1.00  6.91           H  
ATOM    104 3HB  ALA A  11      12.014  -6.012  -5.325  1.00  6.91           H  
ATOM    105  N   GLY A  12      10.358  -8.146  -6.422  1.00  3.86           N  
ATOM    106  CA  GLY A  12       9.678  -9.363  -6.035  1.00  4.16           C  
ATOM    107  C   GLY A  12       9.383 -10.263  -7.222  1.00  4.01           C  
ATOM    108  O   GLY A  12       9.632 -11.484  -7.169  1.00  4.28           O  
ATOM    109  H   GLY A  12       9.926  -7.255  -6.155  1.00  4.63           H  
ATOM    110 1HA  GLY A  12      10.277  -9.893  -5.298  1.00  4.99           H  
ATOM    111 2HA  GLY A  12       8.744  -9.073  -5.563  1.00  4.99           H  
ATOM    112  N   ALA A  13       8.701  -9.676  -8.216  1.00  3.98           N  
ATOM    113  CA  ALA A  13       8.318 -10.332  -9.450  1.00  4.40           C  
ATOM    114  C   ALA A  13       9.513 -10.699 -10.280  1.00  4.37           C  
ATOM    115  O   ALA A  13       9.529 -11.751 -10.922  1.00  4.80           O  
ATOM    116  CB  ALA A  13       7.422  -9.434 -10.236  1.00  5.99           C  
ATOM    117  H   ALA A  13       8.466  -8.682  -8.107  1.00  4.78           H  
ATOM    118  HA  ALA A  13       7.792 -11.252  -9.204  1.00  5.28           H  
ATOM    119 1HB  ALA A  13       7.124  -9.927 -11.140  1.00  7.19           H  
ATOM    120 2HB  ALA A  13       6.543  -9.187  -9.647  1.00  7.19           H  
ATOM    121 3HB  ALA A  13       7.976  -8.536 -10.464  1.00  7.19           H  
ATOM    122  N   ALA A  14      10.516  -9.822 -10.315  1.00  4.19           N  
ATOM    123  CA  ALA A  14      11.695 -10.087 -11.098  1.00  4.64           C  
ATOM    124  C   ALA A  14      12.402 -11.316 -10.569  1.00  4.65           C  
ATOM    125  O   ALA A  14      12.780 -12.196 -11.344  1.00  5.15           O  
ATOM    126  CB  ALA A  14      12.614  -8.889 -11.068  1.00  6.32           C  
ATOM    127  H   ALA A  14      10.460  -8.944  -9.800  1.00  5.03           H  
ATOM    128  HA  ALA A  14      11.390 -10.273 -12.125  1.00  5.57           H  
ATOM    129 1HB  ALA A  14      13.494  -9.090 -11.676  1.00  7.58           H  
ATOM    130 2HB  ALA A  14      12.086  -8.021 -11.461  1.00  7.58           H  
ATOM    131 3HB  ALA A  14      12.916  -8.695 -10.039  1.00  7.58           H  
ATOM    132  N   ALA A  15      12.509 -11.439  -9.241  1.00  4.39           N  
ATOM    133  CA  ALA A  15      13.150 -12.611  -8.683  1.00  4.83           C  
ATOM    134  C   ALA A  15      12.395 -13.862  -9.089  1.00  5.02           C  
ATOM    135  O   ALA A  15      12.991 -14.876  -9.474  1.00  5.52           O  
ATOM    136  CB  ALA A  15      13.198 -12.492  -7.177  1.00  6.58           C  
ATOM    137  H   ALA A  15      12.208 -10.682  -8.617  1.00  5.27           H  
ATOM    138  HA  ALA A  15      14.159 -12.674  -9.081  1.00  5.80           H  
ATOM    139 1HB  ALA A  15      13.684 -13.357  -6.747  1.00  7.90           H  
ATOM    140 2HB  ALA A  15      13.753 -11.592  -6.908  1.00  7.90           H  
ATOM    141 3HB  ALA A  15      12.182 -12.418  -6.791  1.00  7.90           H  
ATOM    142  N   ALA A  16      11.056 -13.807  -9.041  1.00  4.88           N  
ATOM    143  CA  ALA A  16      10.293 -14.978  -9.442  1.00  5.46           C  
ATOM    144  C   ALA A  16      10.500 -15.294 -10.931  1.00  5.80           C  
ATOM    145  O   ALA A  16      10.746 -16.442 -11.316  1.00  6.27           O  
ATOM    146  CB  ALA A  16       8.815 -14.750  -9.166  1.00  7.41           C  
ATOM    147  H   ALA A  16      10.583 -12.972  -8.676  1.00  5.86           H  
ATOM    148  HA  ALA A  16      10.645 -15.827  -8.857  1.00  6.55           H  
ATOM    149 1HB  ALA A  16       8.256 -15.643  -9.445  1.00  8.89           H  
ATOM    150 2HB  ALA A  16       8.657 -14.545  -8.116  1.00  8.89           H  
ATOM    151 3HB  ALA A  16       8.464 -13.901  -9.750  1.00  8.89           H  
ATOM    152  N   SER A  17      10.475 -14.248 -11.761  1.00  5.79           N  
ATOM    153  CA  SER A  17      10.567 -14.344 -13.218  1.00  6.44           C  
ATOM    154  C   SER A  17      11.885 -14.938 -13.686  1.00  6.64           C  
ATOM    155  O   SER A  17      11.924 -15.752 -14.612  1.00  7.19           O  
ATOM    156  CB  SER A  17      10.391 -12.961 -13.824  1.00  8.76           C  
ATOM    157  OG  SER A  17       9.097 -12.456 -13.574  1.00  8.76           O  
ATOM    158  H   SER A  17      10.303 -13.327 -11.368  1.00  6.95           H  
ATOM    159  HA  SER A  17       9.759 -14.985 -13.566  1.00  7.73           H  
ATOM    160 1HB  SER A  17      11.135 -12.287 -13.413  1.00 10.51           H  
ATOM    161 2HB  SER A  17      10.561 -13.018 -14.897  1.00 10.51           H  
ATOM    162  HG  SER A  17       9.098 -12.194 -12.627  1.00 10.51           H  
ATOM    163  N   SER A  18      12.958 -14.578 -12.994  1.00  6.43           N  
ATOM    164  CA  SER A  18      14.308 -15.026 -13.293  1.00  6.93           C  
ATOM    165  C   SER A  18      14.634 -16.402 -12.712  1.00  6.96           C  
ATOM    166  O   SER A  18      15.738 -16.912 -12.922  1.00  7.45           O  
ATOM    167  CB  SER A  18      15.323 -14.021 -12.773  1.00  9.50           C  
ATOM    168  OG  SER A  18      15.236 -12.793 -13.451  1.00  9.50           O  
ATOM    169  H   SER A  18      12.841 -13.864 -12.268  1.00  7.72           H  
ATOM    170  HA  SER A  18      14.408 -15.086 -14.376  1.00  8.32           H  
ATOM    171 1HB  SER A  18      15.138 -13.859 -11.708  1.00 11.40           H  
ATOM    172 2HB  SER A  18      16.325 -14.428 -12.873  1.00 11.40           H  
ATOM    173  HG  SER A  18      15.886 -12.220 -13.041  1.00 11.40           H  
ATOM    174  N   GLY A  19      13.713 -17.000 -11.950  1.00  6.69           N  
ATOM    175  CA  GLY A  19      13.973 -18.294 -11.348  1.00  7.00           C  
ATOM    176  C   GLY A  19      14.783 -18.250 -10.050  1.00  6.88           C  
ATOM    177  O   GLY A  19      15.408 -19.257  -9.679  1.00  7.32           O  
ATOM    178  H   GLY A  19      12.791 -16.577 -11.806  1.00  8.03           H  
ATOM    179 1HA  GLY A  19      13.016 -18.777 -11.152  1.00  8.40           H  
ATOM    180 2HA  GLY A  19      14.490 -18.920 -12.072  1.00  8.40           H  
ATOM    181  N   GLN A  20      14.834 -17.103  -9.366  1.00  6.58           N  
ATOM    182  CA  GLN A  20      15.598 -17.074  -8.137  1.00  6.81           C  
ATOM    183  C   GLN A  20      14.777 -17.885  -7.170  1.00  6.80           C  
ATOM    184  O   GLN A  20      13.554 -17.756  -7.141  1.00  6.90           O  
ATOM    185  CB  GLN A  20      15.775 -15.651  -7.608  1.00  9.44           C  
ATOM    186  CG  GLN A  20      16.602 -14.733  -8.486  1.00  9.44           C  
ATOM    187  CD  GLN A  20      16.748 -13.348  -7.868  1.00  9.44           C  
ATOM    188  OE1 GLN A  20      16.381 -13.143  -6.708  1.00  9.44           O  
ATOM    189  NE2 GLN A  20      17.276 -12.400  -8.629  1.00  9.44           N  
ATOM    190  H   GLN A  20      14.298 -16.276  -9.640  1.00  7.90           H  
ATOM    191  HA  GLN A  20      16.567 -17.547  -8.284  1.00  8.17           H  
ATOM    192 1HB  GLN A  20      14.799 -15.206  -7.494  1.00 11.33           H  
ATOM    193 2HB  GLN A  20      16.235 -15.687  -6.622  1.00 11.33           H  
ATOM    194 1HG  GLN A  20      17.590 -15.164  -8.626  1.00 11.33           H  
ATOM    195 2HG  GLN A  20      16.096 -14.630  -9.447  1.00 11.33           H  
ATOM    196 1HE2 GLN A  20      17.391 -11.473  -8.264  1.00 11.33           H  
ATOM    197 2HE2 GLN A  20      17.563 -12.605  -9.564  1.00 11.33           H  
ATOM    198  N   GLY A  21      15.391 -18.812  -6.451  1.00  6.97           N  
ATOM    199  CA  GLY A  21      14.590 -19.599  -5.520  1.00  7.26           C  
ATOM    200  C   GLY A  21      13.688 -20.551  -6.304  1.00  7.22           C  
ATOM    201  O   GLY A  21      12.676 -21.026  -5.789  1.00  7.58           O  
ATOM    202  H   GLY A  21      16.392 -18.936  -6.513  1.00  8.36           H  
ATOM    203 1HA  GLY A  21      15.243 -20.165  -4.857  1.00  8.71           H  
ATOM    204 2HA  GLY A  21      13.984 -18.935  -4.901  1.00  8.71           H  
ATOM    205  N   ASN A  22      14.016 -20.774  -7.577  1.00  7.04           N  
ATOM    206  CA  ASN A  22      13.246 -21.590  -8.490  1.00  7.29           C  
ATOM    207  C   ASN A  22      11.809 -21.085  -8.630  1.00  7.22           C  
ATOM    208  O   ASN A  22      10.890 -21.876  -8.848  1.00  7.58           O  
ATOM    209  CB  ASN A  22      13.262 -23.042  -8.050  1.00 10.10           C  
ATOM    210  CG  ASN A  22      14.644 -23.619  -8.038  1.00 10.10           C  
ATOM    211  OD1 ASN A  22      15.449 -23.408  -8.956  1.00 10.10           O  
ATOM    212  ND2 ASN A  22      14.946 -24.356  -7.000  1.00 10.10           N  
ATOM    213  H   ASN A  22      14.846 -20.326  -7.968  1.00  8.45           H  
ATOM    214  HA  ASN A  22      13.707 -21.520  -9.477  1.00  8.75           H  
ATOM    215 1HB  ASN A  22      12.822 -23.147  -7.062  1.00 12.12           H  
ATOM    216 2HB  ASN A  22      12.653 -23.629  -8.737  1.00 12.12           H  
ATOM    217 1HD2 ASN A  22      15.852 -24.773  -6.927  1.00 12.12           H  
ATOM    218 2HD2 ASN A  22      14.267 -24.503  -6.279  1.00 12.12           H  
ATOM    219  N   GLY A  23      11.619 -19.760  -8.593  1.00  7.05           N  
ATOM    220  CA  GLY A  23      10.301 -19.167  -8.758  1.00  7.30           C  
ATOM    221  C   GLY A  23       9.693 -18.720  -7.435  1.00  7.14           C  
ATOM    222  O   GLY A  23       8.727 -17.945  -7.413  1.00  7.07           O  
ATOM    223  H   GLY A  23      12.389 -19.117  -8.372  1.00  8.46           H  
ATOM    224 1HA  GLY A  23      10.378 -18.314  -9.434  1.00  8.76           H  
ATOM    225 2HA  GLY A  23       9.638 -19.888  -9.236  1.00  8.76           H  
ATOM    226  N   ASN A  24      10.281 -19.132  -6.312  1.00  7.38           N  
ATOM    227  CA  ASN A  24       9.768 -18.727  -5.012  1.00  7.53           C  
ATOM    228  C   ASN A  24      10.245 -17.321  -4.657  1.00  7.01           C  
ATOM    229  O   ASN A  24      11.114 -17.125  -3.803  1.00  6.85           O  
ATOM    230  CB  ASN A  24      10.149 -19.732  -3.949  1.00 10.48           C  
ATOM    231  CG  ASN A  24       9.460 -21.053  -4.158  1.00 10.48           C  
ATOM    232  OD1 ASN A  24       8.272 -21.110  -4.511  1.00 10.48           O  
ATOM    233  ND2 ASN A  24      10.178 -22.122  -3.946  1.00 10.48           N  
ATOM    234  H   ASN A  24      11.081 -19.770  -6.343  1.00  8.86           H  
ATOM    235  HA  ASN A  24       8.679 -18.689  -5.066  1.00  9.04           H  
ATOM    236 1HB  ASN A  24      11.229 -19.886  -3.963  1.00 12.58           H  
ATOM    237 2HB  ASN A  24       9.883 -19.342  -2.967  1.00 12.58           H  
ATOM    238 1HD2 ASN A  24       9.774 -23.027  -4.073  1.00 12.58           H  
ATOM    239 2HD2 ASN A  24      11.134 -22.038  -3.655  1.00 12.58           H  
ATOM    240  N   GLY A  25       9.675 -16.359  -5.371  1.00  7.00           N  
ATOM    241  CA  GLY A  25       9.980 -14.940  -5.253  1.00  6.86           C  
ATOM    242  C   GLY A  25       8.989 -14.302  -4.295  1.00  6.34           C  
ATOM    243  O   GLY A  25       8.467 -14.961  -3.392  1.00  6.29           O  
ATOM    244  H   GLY A  25       8.990 -16.690  -6.053  1.00  8.40           H  
ATOM    245 1HA  GLY A  25      10.997 -14.810  -4.885  1.00  8.23           H  
ATOM    246 2HA  GLY A  25       9.925 -14.459  -6.225  1.00  8.23           H  
ATOM    247  N   ALA A  26       8.738 -13.007  -4.437  1.00  6.25           N  
ATOM    248  CA  ALA A  26       7.822 -12.383  -3.482  1.00  6.11           C  
ATOM    249  C   ALA A  26       6.438 -13.005  -3.595  1.00  5.66           C  
ATOM    250  O   ALA A  26       6.005 -13.400  -4.689  1.00  5.60           O  
ATOM    251  CB  ALA A  26       7.735 -10.892  -3.670  1.00  8.61           C  
ATOM    252  H   ALA A  26       9.159 -12.483  -5.212  1.00  7.50           H  
ATOM    253  HA  ALA A  26       8.194 -12.584  -2.476  1.00  7.33           H  
ATOM    254 1HB  ALA A  26       7.055 -10.473  -2.928  1.00 10.33           H  
ATOM    255 2HB  ALA A  26       8.720 -10.459  -3.540  1.00 10.33           H  
ATOM    256 3HB  ALA A  26       7.369 -10.679  -4.647  1.00 10.33           H  
ATOM    257  N   ALA A  27       5.746 -13.092  -2.462  1.00  5.65           N  
ATOM    258  CA  ALA A  27       4.420 -13.673  -2.451  1.00  5.68           C  
ATOM    259  C   ALA A  27       3.523 -12.962  -3.431  1.00  5.49           C  
ATOM    260  O   ALA A  27       3.502 -11.733  -3.503  1.00  5.61           O  
ATOM    261  CB  ALA A  27       3.816 -13.594  -1.063  1.00  7.94           C  
ATOM    262  H   ALA A  27       6.157 -12.763  -1.600  1.00  6.78           H  
ATOM    263  HA  ALA A  27       4.503 -14.716  -2.754  1.00  6.82           H  
ATOM    264 1HB  ALA A  27       2.826 -14.050  -1.073  1.00  9.53           H  
ATOM    265 2HB  ALA A  27       4.455 -14.125  -0.358  1.00  9.53           H  
ATOM    266 3HB  ALA A  27       3.731 -12.552  -0.763  1.00  9.53           H  
ATOM    267  N   ALA A  28       2.773 -13.762  -4.186  1.00  5.53           N  
ATOM    268  CA  ALA A  28       1.806 -13.308  -5.178  1.00  5.77           C  
ATOM    269  C   ALA A  28       2.412 -12.380  -6.238  1.00  5.59           C  
ATOM    270  O   ALA A  28       1.679 -11.718  -6.962  1.00  5.84           O  
ATOM    271  CB  ALA A  28       0.653 -12.607  -4.478  1.00  7.98           C  
ATOM    272  H   ALA A  28       2.882 -14.757  -4.055  1.00  6.64           H  
ATOM    273  HA  ALA A  28       1.421 -14.189  -5.692  1.00  6.92           H  
ATOM    274 1HB  ALA A  28      -0.101 -12.301  -5.205  1.00  9.58           H  
ATOM    275 2HB  ALA A  28       0.198 -13.286  -3.758  1.00  9.58           H  
ATOM    276 3HB  ALA A  28       1.026 -11.741  -3.960  1.00  9.58           H  
ATOM    277  N   ALA A  29       3.729 -12.422  -6.436  1.00  5.48           N  
ATOM    278  CA  ALA A  29       4.380 -11.608  -7.461  1.00  5.76           C  
ATOM    279  C   ALA A  29       4.397 -12.301  -8.826  1.00  5.66           C  
ATOM    280  O   ALA A  29       4.947 -11.760  -9.792  1.00  6.02           O  
ATOM    281  CB  ALA A  29       5.773 -11.258  -7.018  1.00  7.95           C  
ATOM    282  H   ALA A  29       4.325 -12.970  -5.804  1.00  6.58           H  
ATOM    283  HA  ALA A  29       3.810 -10.685  -7.562  1.00  6.91           H  
ATOM    284 1HB  ALA A  29       6.201 -10.619  -7.737  1.00  9.54           H  
ATOM    285 2HB  ALA A  29       5.698 -10.743  -6.074  1.00  9.54           H  
ATOM    286 3HB  ALA A  29       6.376 -12.159  -6.903  1.00  9.54           H  
ATOM    287  N   ALA A  30       3.788 -13.492  -8.870  1.00  5.50           N  
ATOM    288  CA  ALA A  30       3.658 -14.417 -10.001  1.00  5.82           C  
ATOM    289  C   ALA A  30       2.963 -13.803 -11.217  1.00  5.91           C  
ATOM    290  O   ALA A  30       2.111 -12.931 -11.111  1.00  6.38           O  
ATOM    291  CB  ALA A  30       2.887 -15.649  -9.559  1.00  8.03           C  
ATOM    292  H   ALA A  30       3.405 -13.792  -7.985  1.00  6.60           H  
ATOM    293  HA  ALA A  30       4.663 -14.715 -10.304  1.00  6.98           H  
ATOM    294 1HB  ALA A  30       2.826 -16.358 -10.383  1.00  9.64           H  
ATOM    295 2HB  ALA A  30       3.402 -16.115  -8.718  1.00  9.64           H  
ATOM    296 3HB  ALA A  30       1.886 -15.366  -9.255  1.00  9.64           H  
ATOM    297  N   ALA A  31       3.310 -14.308 -12.396  1.00  5.73           N  
ATOM    298  CA  ALA A  31       2.827 -13.780 -13.673  1.00  6.17           C  
ATOM    299  C   ALA A  31       1.307 -13.733 -13.857  1.00  6.37           C  
ATOM    300  O   ALA A  31       0.816 -12.866 -14.593  1.00  6.92           O  
ATOM    301  CB  ALA A  31       3.457 -14.590 -14.779  1.00  8.47           C  
ATOM    302  H   ALA A  31       3.987 -15.057 -12.415  1.00  6.88           H  
ATOM    303  HA  ALA A  31       3.172 -12.761 -13.750  1.00  7.40           H  
ATOM    304 1HB  ALA A  31       3.199 -14.171 -15.707  1.00 10.16           H  
ATOM    305 2HB  ALA A  31       4.540 -14.561 -14.670  1.00 10.16           H  
ATOM    306 3HB  ALA A  31       3.110 -15.621 -14.725  1.00 10.16           H  
ATOM    307  N   ASP A  32       0.562 -14.692 -13.295  1.00  6.22           N  
ATOM    308  CA  ASP A  32      -0.899 -14.682 -13.441  1.00  6.72           C  
ATOM    309  C   ASP A  32      -1.580 -14.162 -12.170  1.00  6.89           C  
ATOM    310  O   ASP A  32      -2.794 -14.306 -12.003  1.00  7.20           O  
ATOM    311  CB  ASP A  32      -1.452 -16.073 -13.778  1.00  9.21           C  
ATOM    312  CG  ASP A  32      -1.059 -16.622 -15.178  1.00  9.21           C  
ATOM    313  OD1 ASP A  32      -0.765 -15.850 -16.088  1.00  9.21           O  
ATOM    314  OD2 ASP A  32      -1.118 -17.822 -15.338  1.00  9.21           O  
ATOM    315  H   ASP A  32       0.997 -15.420 -12.745  1.00  7.46           H  
ATOM    316  HA  ASP A  32      -1.163 -14.010 -14.256  1.00  8.06           H  
ATOM    317 1HB  ASP A  32      -1.113 -16.782 -13.023  1.00 11.05           H  
ATOM    318 2HB  ASP A  32      -2.542 -16.043 -13.720  1.00 11.05           H  
ATOM    319  N   SER A  33      -0.788 -13.630 -11.239  1.00  6.98           N  
ATOM    320  CA  SER A  33      -1.280 -13.101  -9.970  1.00  7.49           C  
ATOM    321  C   SER A  33      -2.133 -11.879 -10.131  1.00  7.79           C  
ATOM    322  O   SER A  33      -1.851 -11.023 -10.974  1.00  8.15           O  
ATOM    323  CB  SER A  33      -0.172 -12.718  -9.043  1.00 10.28           C  
ATOM    324  OG  SER A  33      -0.708 -12.092  -7.908  1.00 10.28           O  
ATOM    325  H   SER A  33       0.210 -13.510 -11.426  1.00  8.38           H  
ATOM    326  HA  SER A  33      -1.884 -13.873  -9.489  1.00  8.99           H  
ATOM    327 1HB  SER A  33       0.397 -13.589  -8.752  1.00 12.34           H  
ATOM    328 2HB  SER A  33       0.504 -12.029  -9.539  1.00 12.34           H  
ATOM    329  HG  SER A  33       0.063 -11.905  -7.349  1.00 12.34           H  
ATOM    330  N   GLU A  34      -3.117 -11.721  -9.247  1.00  7.92           N  
ATOM    331  CA  GLU A  34      -3.974 -10.541  -9.254  1.00  8.48           C  
ATOM    332  C   GLU A  34      -3.187  -9.240  -9.012  1.00  8.48           C  
ATOM    333  O   GLU A  34      -3.691  -8.148  -9.274  1.00  8.96           O  
ATOM    334  CB  GLU A  34      -5.106 -10.685  -8.221  1.00 11.65           C  
ATOM    335  CG  GLU A  34      -4.680 -10.755  -6.738  1.00 11.65           C  
ATOM    336  CD  GLU A  34      -4.335 -12.149  -6.268  1.00 11.65           C  
ATOM    337  OE1 GLU A  34      -4.015 -12.976  -7.096  1.00 11.65           O  
ATOM    338  OE2 GLU A  34      -4.394 -12.386  -5.086  1.00 11.65           O  
ATOM    339  H   GLU A  34      -3.288 -12.454  -8.552  1.00  9.50           H  
ATOM    340  HA  GLU A  34      -4.440 -10.483 -10.233  1.00 10.18           H  
ATOM    341 1HB  GLU A  34      -5.786  -9.839  -8.320  1.00 13.98           H  
ATOM    342 2HB  GLU A  34      -5.680 -11.585  -8.440  1.00 13.98           H  
ATOM    343 1HG  GLU A  34      -3.831 -10.109  -6.570  1.00 13.98           H  
ATOM    344 2HG  GLU A  34      -5.500 -10.376  -6.132  1.00 13.98           H  
ATOM    345  N   ARG A  35      -1.966  -9.364  -8.479  1.00  8.17           N  
ATOM    346  CA  ARG A  35      -1.099  -8.228  -8.207  1.00  8.39           C  
ATOM    347  C   ARG A  35      -0.060  -7.937  -9.299  1.00  8.34           C  
ATOM    348  O   ARG A  35       0.670  -6.954  -9.180  1.00  8.72           O  
ATOM    349  CB  ARG A  35      -0.290  -8.457  -6.939  1.00 11.66           C  
ATOM    350  CG  ARG A  35      -1.049  -8.581  -5.648  1.00 11.66           C  
ATOM    351  CD  ARG A  35      -0.101  -8.815  -4.540  1.00 11.66           C  
ATOM    352  NE  ARG A  35      -0.767  -9.042  -3.265  1.00 11.66           N  
ATOM    353  CZ  ARG A  35      -0.139  -9.397  -2.118  1.00 11.66           C  
ATOM    354  NH1 ARG A  35       1.172  -9.569  -2.099  1.00 11.66           N  
ATOM    355  NH2 ARG A  35      -0.846  -9.578  -1.013  1.00 11.66           N  
ATOM    356  H   ARG A  35      -1.638 -10.309  -8.274  1.00  9.80           H  
ATOM    357  HA  ARG A  35      -1.728  -7.345  -8.084  1.00 10.07           H  
ATOM    358 1HB  ARG A  35       0.290  -9.375  -7.058  1.00 13.99           H  
ATOM    359 2HB  ARG A  35       0.421  -7.642  -6.819  1.00 13.99           H  
ATOM    360 1HG  ARG A  35      -1.609  -7.667  -5.453  1.00 13.99           H  
ATOM    361 2HG  ARG A  35      -1.729  -9.429  -5.700  1.00 13.99           H  
ATOM    362 1HD  ARG A  35       0.505  -9.679  -4.781  1.00 13.99           H  
ATOM    363 2HD  ARG A  35       0.544  -7.942  -4.438  1.00 13.99           H  
ATOM    364  HE  ARG A  35      -1.774  -8.925  -3.235  1.00 13.99           H  
ATOM    365 1HH1 ARG A  35       1.717  -9.434  -2.943  1.00 13.99           H  
ATOM    366 2HH1 ARG A  35       1.639  -9.842  -1.248  1.00 13.99           H  
ATOM    367 1HH2 ARG A  35      -1.849  -9.449  -1.026  1.00 13.99           H  
ATOM    368 2HH2 ARG A  35      -0.387  -9.845  -0.154  1.00 13.99           H  
ATOM    369  N   ARG A  36       0.056  -8.760 -10.349  1.00  8.12           N  
ATOM    370  CA  ARG A  36       1.137  -8.523 -11.316  1.00  8.30           C  
ATOM    371  C   ARG A  36       0.993  -7.178 -12.023  1.00  8.05           C  
ATOM    372  O   ARG A  36       1.976  -6.498 -12.293  1.00  8.22           O  
ATOM    373  CB  ARG A  36       1.317  -9.678 -12.299  1.00 11.54           C  
ATOM    374  CG  ARG A  36       2.409  -9.462 -13.426  1.00 11.54           C  
ATOM    375  CD  ARG A  36       3.860  -9.216 -12.959  1.00 11.54           C  
ATOM    376  NE  ARG A  36       4.546 -10.392 -12.355  1.00 11.54           N  
ATOM    377  CZ  ARG A  36       5.286 -11.331 -13.015  1.00 11.54           C  
ATOM    378  NH1 ARG A  36       5.489 -11.334 -14.327  1.00 11.54           N  
ATOM    379  NH2 ARG A  36       5.818 -12.284 -12.294  1.00 11.54           N  
ATOM    380  H   ARG A  36      -0.589  -9.548 -10.477  1.00  9.74           H  
ATOM    381  HA  ARG A  36       2.059  -8.504 -10.748  1.00  9.96           H  
ATOM    382 1HB  ARG A  36       1.622 -10.556 -11.738  1.00 13.85           H  
ATOM    383 2HB  ARG A  36       0.377  -9.926 -12.768  1.00 13.85           H  
ATOM    384 1HG  ARG A  36       2.428 -10.378 -13.995  1.00 13.85           H  
ATOM    385 2HG  ARG A  36       2.117  -8.637 -14.077  1.00 13.85           H  
ATOM    386 1HD  ARG A  36       4.441  -8.888 -13.820  1.00 13.85           H  
ATOM    387 2HD  ARG A  36       3.867  -8.427 -12.237  1.00 13.85           H  
ATOM    388  HE  ARG A  36       4.482 -10.537 -11.333  1.00 13.85           H  
ATOM    389 1HH1 ARG A  36       5.101 -10.621 -14.955  1.00 13.85           H  
ATOM    390 2HH1 ARG A  36       6.057 -12.056 -14.743  1.00 13.85           H  
ATOM    391 1HH2 ARG A  36       5.639 -12.274 -11.287  1.00 13.85           H  
ATOM    392 2HH2 ARG A  36       6.359 -13.015 -12.722  1.00 13.85           H  
ATOM    393  N   SER A  37      -0.226  -6.740 -12.275  1.00  7.94           N  
ATOM    394  CA  SER A  37      -0.470  -5.460 -12.902  1.00  8.01           C  
ATOM    395  C   SER A  37      -0.009  -4.236 -12.126  1.00  7.61           C  
ATOM    396  O   SER A  37       0.002  -3.137 -12.695  1.00  7.77           O  
ATOM    397  CB  SER A  37      -1.932  -5.340 -13.264  1.00 11.18           C  
ATOM    398  OG  SER A  37      -2.746  -5.521 -12.150  1.00 11.18           O  
ATOM    399  H   SER A  37      -1.042  -7.327 -12.101  1.00  9.53           H  
ATOM    400  HA  SER A  37       0.102  -5.471 -13.818  1.00  9.61           H  
ATOM    401 1HB  SER A  37      -2.114  -4.357 -13.671  1.00 13.42           H  
ATOM    402 2HB  SER A  37      -2.181  -6.042 -14.028  1.00 13.42           H  
ATOM    403  HG  SER A  37      -2.879  -6.489 -12.125  1.00 13.42           H  
ATOM    404  N   SER A  38       0.311  -4.399 -10.830  1.00  7.40           N  
ATOM    405  CA  SER A  38       0.804  -3.320  -9.976  1.00  7.36           C  
ATOM    406  C   SER A  38       2.337  -3.345  -9.872  1.00  6.97           C  
ATOM    407  O   SER A  38       2.942  -2.540  -9.161  1.00  7.22           O  
ATOM    408  CB  SER A  38       0.237  -3.449  -8.571  1.00 10.32           C  
ATOM    409  OG  SER A  38      -1.160  -3.324  -8.556  1.00 10.32           O  
ATOM    410  H   SER A  38       0.258  -5.332 -10.412  1.00  8.88           H  
ATOM    411  HA  SER A  38       0.498  -2.366 -10.405  1.00  8.83           H  
ATOM    412 1HB  SER A  38       0.522  -4.420  -8.162  1.00 12.38           H  
ATOM    413 2HB  SER A  38       0.677  -2.685  -7.934  1.00 12.38           H  
ATOM    414  HG  SER A  38      -1.420  -3.396  -7.637  1.00 12.38           H  
ATOM    415  N   VAL A  39       2.975  -4.299 -10.540  1.00  6.65           N  
ATOM    416  CA  VAL A  39       4.419  -4.462 -10.453  1.00  6.61           C  
ATOM    417  C   VAL A  39       5.179  -3.547 -11.419  1.00  6.26           C  
ATOM    418  O   VAL A  39       5.077  -3.698 -12.645  1.00  6.42           O  
ATOM    419  CB  VAL A  39       4.742  -5.925 -10.769  1.00  9.27           C  
ATOM    420  CG1 VAL A  39       6.097  -6.125 -10.759  1.00  9.27           C  
ATOM    421  CG2 VAL A  39       4.127  -6.846  -9.730  1.00  9.27           C  
ATOM    422  H   VAL A  39       2.444  -4.941 -11.135  1.00  7.98           H  
ATOM    423  HA  VAL A  39       4.731  -4.233  -9.435  1.00  7.93           H  
ATOM    424  HB  VAL A  39       4.367  -6.153 -11.760  1.00 11.12           H  
ATOM    425 1HG1 VAL A  39       6.284  -7.140 -10.995  1.00 11.12           H  
ATOM    426 2HG1 VAL A  39       6.598  -5.490 -11.473  1.00 11.12           H  
ATOM    427 3HG1 VAL A  39       6.414  -5.903  -9.780  1.00 11.12           H  
ATOM    428 1HG2 VAL A  39       4.358  -7.879  -9.968  1.00 11.12           H  
ATOM    429 2HG2 VAL A  39       4.522  -6.621  -8.769  1.00 11.12           H  
ATOM    430 3HG2 VAL A  39       3.063  -6.706  -9.715  1.00 11.12           H  
ATOM    431  N   LEU A  40       6.011  -2.646 -10.887  1.00  6.12           N  
ATOM    432  CA  LEU A  40       6.681  -1.693 -11.757  1.00  6.12           C  
ATOM    433  C   LEU A  40       7.565  -2.350 -12.803  1.00  6.30           C  
ATOM    434  O   LEU A  40       8.464  -3.122 -12.491  1.00  6.61           O  
ATOM    435  CB  LEU A  40       7.510  -0.736 -10.889  1.00  8.56           C  
ATOM    436  CG  LEU A  40       8.239   0.425 -11.526  1.00  8.56           C  
ATOM    437  CD1 LEU A  40       7.247   1.378 -12.106  1.00  8.56           C  
ATOM    438  CD2 LEU A  40       9.070   1.127 -10.414  1.00  8.56           C  
ATOM    439  H   LEU A  40       6.140  -2.558  -9.871  1.00  7.34           H  
ATOM    440  HA  LEU A  40       5.906  -1.130 -12.273  1.00  7.34           H  
ATOM    441 1HB  LEU A  40       6.864  -0.329 -10.168  1.00 10.27           H  
ATOM    442 2HB  LEU A  40       8.255  -1.305 -10.370  1.00 10.27           H  
ATOM    443  HG  LEU A  40       8.900   0.077 -12.323  1.00 10.27           H  
ATOM    444 1HD1 LEU A  40       7.783   2.210 -12.537  1.00 10.27           H  
ATOM    445 2HD1 LEU A  40       6.660   0.901 -12.881  1.00 10.27           H  
ATOM    446 3HD1 LEU A  40       6.595   1.721 -11.316  1.00 10.27           H  
ATOM    447 1HD2 LEU A  40       9.600   1.974 -10.819  1.00 10.27           H  
ATOM    448 2HD2 LEU A  40       8.407   1.476  -9.615  1.00 10.27           H  
ATOM    449 3HD2 LEU A  40       9.786   0.423 -10.003  1.00 10.27           H  
ATOM    450  N   SER A  41       7.297  -2.008 -14.049  1.00  6.40           N  
ATOM    451  CA  SER A  41       8.001  -2.481 -15.232  1.00  6.81           C  
ATOM    452  C   SER A  41       8.203  -4.000 -15.372  1.00  6.77           C  
ATOM    453  O   SER A  41       9.217  -4.426 -15.931  1.00  7.12           O  
ATOM    454  CB  SER A  41       9.352  -1.795 -15.318  1.00  9.37           C  
ATOM    455  OG  SER A  41       9.204  -0.405 -15.414  1.00  9.37           O  
ATOM    456  H   SER A  41       6.542  -1.356 -14.195  1.00  7.68           H  
ATOM    457  HA  SER A  41       7.417  -2.157 -16.094  1.00  8.17           H  
ATOM    458 1HB  SER A  41       9.945  -2.041 -14.436  1.00 11.24           H  
ATOM    459 2HB  SER A  41       9.893  -2.163 -16.188  1.00 11.24           H  
ATOM    460  HG  SER A  41      10.095  -0.062 -15.523  1.00 11.24           H  
ATOM    461  N   VAL A  42       7.235  -4.826 -14.955  1.00  6.65           N  
ATOM    462  CA  VAL A  42       7.390  -6.265 -15.182  1.00  6.85           C  
ATOM    463  C   VAL A  42       6.210  -6.775 -16.024  1.00  7.07           C  
ATOM    464  O   VAL A  42       5.063  -6.568 -15.641  1.00  7.10           O  
ATOM    465  CB  VAL A  42       7.470  -7.059 -13.866  1.00  9.51           C  
ATOM    466  CG1 VAL A  42       7.595  -8.546 -14.149  1.00  9.51           C  
ATOM    467  CG2 VAL A  42       8.689  -6.597 -13.051  1.00  9.51           C  
ATOM    468  H   VAL A  42       6.409  -4.460 -14.462  1.00  7.98           H  
ATOM    469  HA  VAL A  42       8.338  -6.427 -15.670  1.00  8.22           H  
ATOM    470  HB  VAL A  42       6.557  -6.909 -13.322  1.00 11.41           H  
ATOM    471 1HG1 VAL A  42       7.637  -9.092 -13.219  1.00 11.41           H  
ATOM    472 2HG1 VAL A  42       6.743  -8.887 -14.722  1.00 11.41           H  
ATOM    473 3HG1 VAL A  42       8.505  -8.736 -14.713  1.00 11.41           H  
ATOM    474 1HG2 VAL A  42       8.753  -7.149 -12.122  1.00 11.41           H  
ATOM    475 2HG2 VAL A  42       9.595  -6.765 -13.631  1.00 11.41           H  
ATOM    476 3HG2 VAL A  42       8.602  -5.543 -12.831  1.00 11.41           H  
ATOM    477  N   PRO A  43       6.443  -7.407 -17.190  1.00  7.55           N  
ATOM    478  CA  PRO A  43       5.421  -7.970 -18.061  1.00  8.01           C  
ATOM    479  C   PRO A  43       4.580  -9.033 -17.370  1.00  7.94           C  
ATOM    480  O   PRO A  43       5.094  -9.784 -16.536  1.00  8.06           O  
ATOM    481  CB  PRO A  43       6.250  -8.605 -19.186  1.00 12.02           C  
ATOM    482  CG  PRO A  43       7.552  -7.844 -19.193  1.00 12.02           C  
ATOM    483  CD  PRO A  43       7.816  -7.497 -17.746  1.00 12.02           C  
ATOM    484  HA  PRO A  43       4.783  -7.159 -18.446  1.00  9.61           H  
ATOM    485 1HB  PRO A  43       6.381  -9.681 -18.987  1.00 14.42           H  
ATOM    486 2HB  PRO A  43       5.706  -8.527 -20.139  1.00 14.42           H  
ATOM    487 1HG  PRO A  43       8.349  -8.466 -19.632  1.00 14.42           H  
ATOM    488 2HG  PRO A  43       7.465  -6.950 -19.828  1.00 14.42           H  
ATOM    489 1HD  PRO A  43       8.402  -8.282 -17.243  1.00 14.42           H  
ATOM    490 2HD  PRO A  43       8.322  -6.515 -17.754  1.00 14.42           H  
ATOM    491  N   SER A  44       3.304  -9.093 -17.727  1.00  8.00           N  
ATOM    492  CA  SER A  44       2.375 -10.088 -17.210  1.00  8.17           C  
ATOM    493  C   SER A  44       2.451 -11.409 -17.956  1.00  8.30           C  
ATOM    494  O   SER A  44       3.034 -11.494 -19.044  1.00  8.64           O  
ATOM    495  CB  SER A  44       0.962  -9.574 -17.276  1.00 11.37           C  
ATOM    496  OG  SER A  44       0.567  -9.394 -18.601  1.00 11.37           O  
ATOM    497  H   SER A  44       2.947  -8.440 -18.410  1.00  9.60           H  
ATOM    498  HA  SER A  44       2.628 -10.284 -16.178  1.00  9.80           H  
ATOM    499 1HB  SER A  44       0.319 -10.298 -16.816  1.00 13.64           H  
ATOM    500 2HB  SER A  44       0.862  -8.644 -16.721  1.00 13.64           H  
ATOM    501  HG  SER A  44      -0.417  -9.489 -18.600  1.00 13.64           H  
ATOM    502  N   GLY A  45       1.851 -12.447 -17.372  1.00  8.29           N  
ATOM    503  CA  GLY A  45       1.761 -13.749 -18.015  1.00  8.65           C  
ATOM    504  C   GLY A  45       0.486 -13.863 -18.842  1.00  8.61           C  
ATOM    505  O   GLY A  45      -0.178 -12.861 -19.110  1.00  8.38           O  
ATOM    506  H   GLY A  45       1.426 -12.340 -16.447  1.00  9.95           H  
ATOM    507 1HA  GLY A  45       2.640 -13.900 -18.641  1.00 10.38           H  
ATOM    508 2HA  GLY A  45       1.747 -14.519 -17.249  1.00 10.38           H  
ATOM    509  N   PRO A  46       0.123 -15.086 -19.258  1.00  9.07           N  
ATOM    510  CA  PRO A  46      -1.035 -15.420 -20.068  1.00  9.35           C  
ATOM    511  C   PRO A  46      -2.399 -15.025 -19.488  1.00  9.13           C  
ATOM    512  O   PRO A  46      -3.343 -14.850 -20.260  1.00  9.26           O  
ATOM    513  CB  PRO A  46      -0.934 -16.951 -20.168  1.00 14.02           C  
ATOM    514  CG  PRO A  46       0.527 -17.264 -19.954  1.00 14.02           C  
ATOM    515  CD  PRO A  46       0.984 -16.249 -18.936  1.00 14.02           C  
ATOM    516  HA  PRO A  46      -0.908 -14.964 -21.061  1.00 11.22           H  
ATOM    517 1HB  PRO A  46      -1.578 -17.414 -19.403  1.00 16.82           H  
ATOM    518 2HB  PRO A  46      -1.308 -17.288 -21.146  1.00 16.82           H  
ATOM    519 1HG  PRO A  46       0.642 -18.301 -19.595  1.00 16.82           H  
ATOM    520 2HG  PRO A  46       1.076 -17.195 -20.905  1.00 16.82           H  
ATOM    521 1HD  PRO A  46       0.774 -16.611 -17.908  1.00 16.82           H  
ATOM    522 2HD  PRO A  46       2.046 -16.042 -19.100  1.00 16.82           H  
ATOM    523  N   ARG A  47      -2.534 -14.849 -18.159  1.00  9.08           N  
ATOM    524  CA  ARG A  47      -3.852 -14.504 -17.645  1.00  9.13           C  
ATOM    525  C   ARG A  47      -3.873 -13.235 -16.794  1.00  8.88           C  
ATOM    526  O   ARG A  47      -4.398 -13.264 -15.679  1.00  9.11           O  
ATOM    527  CB  ARG A  47      -4.319 -15.631 -16.742  1.00 12.76           C  
ATOM    528  CG  ARG A  47      -4.440 -16.981 -17.395  1.00 12.76           C  
ATOM    529  CD  ARG A  47      -4.737 -18.032 -16.392  1.00 12.76           C  
ATOM    530  NE  ARG A  47      -4.878 -19.337 -17.011  1.00 12.76           N  
ATOM    531  CZ  ARG A  47      -3.862 -20.192 -17.312  1.00 12.76           C  
ATOM    532  NH1 ARG A  47      -2.586 -19.912 -17.026  1.00 12.76           N  
ATOM    533  NH2 ARG A  47      -4.153 -21.341 -17.906  1.00 12.76           N  
ATOM    534  H   ARG A  47      -1.777 -15.029 -17.477  1.00 10.90           H  
ATOM    535  HA  ARG A  47      -4.539 -14.377 -18.479  1.00 10.96           H  
ATOM    536 1HB  ARG A  47      -3.636 -15.726 -15.913  1.00 15.31           H  
ATOM    537 2HB  ARG A  47      -5.296 -15.385 -16.330  1.00 15.31           H  
ATOM    538 1HG  ARG A  47      -5.231 -16.963 -18.141  1.00 15.31           H  
ATOM    539 2HG  ARG A  47      -3.498 -17.235 -17.870  1.00 15.31           H  
ATOM    540 1HD  ARG A  47      -3.933 -18.078 -15.655  1.00 15.31           H  
ATOM    541 2HD  ARG A  47      -5.672 -17.792 -15.887  1.00 15.31           H  
ATOM    542  HE  ARG A  47      -5.816 -19.626 -17.259  1.00 15.31           H  
ATOM    543 1HH1 ARG A  47      -2.296 -19.038 -16.544  1.00 15.31           H  
ATOM    544 2HH1 ARG A  47      -1.864 -20.572 -17.263  1.00 15.31           H  
ATOM    545 1HH2 ARG A  47      -5.114 -21.566 -18.127  1.00 15.31           H  
ATOM    546 2HH2 ARG A  47      -3.419 -21.994 -18.138  1.00 15.31           H  
ATOM    547  N   HIS A  48      -3.345 -12.120 -17.309  1.00  8.66           N  
ATOM    548  CA  HIS A  48      -3.358 -10.870 -16.547  1.00  8.69           C  
ATOM    549  C   HIS A  48      -2.953  -9.675 -17.441  1.00  8.62           C  
ATOM    550  O   HIS A  48      -2.090  -9.813 -18.313  1.00  8.87           O  
ATOM    551  CB  HIS A  48      -2.442 -10.997 -15.323  1.00 12.15           C  
ATOM    552  CG  HIS A  48      -2.675  -9.992 -14.290  1.00 12.15           C  
ATOM    553  ND1 HIS A  48      -3.785 -10.025 -13.471  1.00 12.15           N  
ATOM    554  CD2 HIS A  48      -1.957  -8.937 -13.913  1.00 12.15           C  
ATOM    555  CE1 HIS A  48      -3.727  -9.014 -12.623  1.00 12.15           C  
ATOM    556  NE2 HIS A  48      -2.623  -8.334 -12.854  1.00 12.15           N  
ATOM    557  H   HIS A  48      -2.914 -12.147 -18.229  1.00 10.39           H  
ATOM    558  HA  HIS A  48      -4.367 -10.675 -16.183  1.00 10.43           H  
ATOM    559 1HB  HIS A  48      -2.558 -11.966 -14.851  1.00 14.58           H  
ATOM    560 2HB  HIS A  48      -1.416 -10.936 -15.625  1.00 14.58           H  
ATOM    561  HD1 HIS A  48      -4.317 -10.862 -13.287  1.00 14.58           H  
ATOM    562  HD2 HIS A  48      -1.013  -8.537 -14.282  1.00 14.58           H  
ATOM    563  HE1 HIS A  48      -4.513  -8.850 -11.889  1.00 14.58           H  
ATOM    564  N   THR A  49      -3.578  -8.506 -17.240  1.00  8.52           N  
ATOM    565  CA  THR A  49      -3.232  -7.302 -18.017  1.00  8.68           C  
ATOM    566  C   THR A  49      -2.605  -6.193 -17.135  1.00  8.61           C  
ATOM    567  O   THR A  49      -3.239  -5.789 -16.166  1.00  8.63           O  
ATOM    568  CB  THR A  49      -4.494  -6.732 -18.708  1.00 12.08           C  
ATOM    569  OG1 THR A  49      -5.027  -7.714 -19.604  1.00 12.08           O  
ATOM    570  CG2 THR A  49      -4.155  -5.475 -19.502  1.00 12.08           C  
ATOM    571  H   THR A  49      -4.302  -8.441 -16.537  1.00 10.22           H  
ATOM    572  HA  THR A  49      -2.572  -7.607 -18.811  1.00 10.42           H  
ATOM    573  HB  THR A  49      -5.244  -6.490 -17.955  1.00 14.50           H  
ATOM    574  HG1 THR A  49      -5.388  -8.445 -19.098  1.00 14.50           H  
ATOM    575 1HG2 THR A  49      -5.058  -5.102 -19.981  1.00 14.50           H  
ATOM    576 2HG2 THR A  49      -3.759  -4.701 -18.843  1.00 14.50           H  
ATOM    577 3HG2 THR A  49      -3.417  -5.714 -20.262  1.00 14.50           H  
ATOM    578  N   PRO A  50      -1.400  -5.646 -17.468  1.00  8.81           N  
ATOM    579  CA  PRO A  50      -0.687  -4.585 -16.748  1.00  9.04           C  
ATOM    580  C   PRO A  50      -1.482  -3.292 -16.653  1.00  9.19           C  
ATOM    581  O   PRO A  50      -2.217  -2.959 -17.581  1.00  9.36           O  
ATOM    582  CB  PRO A  50       0.557  -4.354 -17.616  1.00 13.57           C  
ATOM    583  CG  PRO A  50       0.754  -5.630 -18.362  1.00 13.57           C  
ATOM    584  CD  PRO A  50      -0.640  -6.151 -18.631  1.00 13.57           C  
ATOM    585  HA  PRO A  50      -0.408  -4.943 -15.768  1.00 10.85           H  
ATOM    586 1HB  PRO A  50       0.393  -3.493 -18.282  1.00 16.28           H  
ATOM    587 2HB  PRO A  50       1.417  -4.102 -16.976  1.00 16.28           H  
ATOM    588 1HG  PRO A  50       1.320  -5.440 -19.289  1.00 16.28           H  
ATOM    589 2HG  PRO A  50       1.357  -6.327 -17.763  1.00 16.28           H  
ATOM    590 1HD  PRO A  50      -1.042  -5.750 -19.573  1.00 16.28           H  
ATOM    591 2HD  PRO A  50      -0.557  -7.229 -18.629  1.00 16.28           H  
ATOM    592  N   SER A  51      -1.313  -2.532 -15.565  1.00  9.37           N  
ATOM    593  CA  SER A  51      -2.011  -1.261 -15.466  1.00  9.78           C  
ATOM    594  C   SER A  51      -1.127  -0.230 -14.767  1.00  9.58           C  
ATOM    595  O   SER A  51      -1.411   0.222 -13.650  1.00  9.72           O  
ATOM    596  CB  SER A  51      -3.320  -1.442 -14.732  1.00 13.52           C  
ATOM    597  OG  SER A  51      -4.072  -0.274 -14.806  1.00 13.52           O  
ATOM    598  H   SER A  51      -0.708  -2.803 -14.781  1.00 11.24           H  
ATOM    599  HA  SER A  51      -2.226  -0.901 -16.473  1.00 11.74           H  
ATOM    600 1HB  SER A  51      -3.875  -2.272 -15.173  1.00 16.22           H  
ATOM    601 2HB  SER A  51      -3.123  -1.693 -13.688  1.00 16.22           H  
ATOM    602  HG  SER A  51      -4.859  -0.435 -14.281  1.00 16.22           H  
ATOM    603  N   MET A  52      -0.056   0.165 -15.463  1.00  9.49           N  
ATOM    604  CA  MET A  52       0.999   1.019 -14.913  1.00  9.53           C  
ATOM    605  C   MET A  52       0.535   2.408 -14.516  1.00  9.27           C  
ATOM    606  O   MET A  52       1.090   3.008 -13.604  1.00  9.34           O  
ATOM    607  CB  MET A  52       2.157   1.124 -15.901  1.00 13.33           C  
ATOM    608  CG  MET A  52       2.934  -0.191 -16.169  1.00 13.33           C  
ATOM    609  SD  MET A  52       3.718  -0.895 -14.684  1.00 13.33           S  
ATOM    610  CE  MET A  52       2.570  -2.205 -14.215  1.00 13.33           C  
ATOM    611  H   MET A  52       0.054  -0.212 -16.395  1.00 11.39           H  
ATOM    612  HA  MET A  52       1.368   0.550 -14.001  1.00 11.44           H  
ATOM    613 1HB  MET A  52       1.780   1.485 -16.857  1.00 16.00           H  
ATOM    614 2HB  MET A  52       2.870   1.861 -15.537  1.00 16.00           H  
ATOM    615 1HG  MET A  52       2.250  -0.935 -16.576  1.00 16.00           H  
ATOM    616 2HG  MET A  52       3.711  -0.006 -16.912  1.00 16.00           H  
ATOM    617 1HE  MET A  52       2.924  -2.702 -13.318  1.00 16.00           H  
ATOM    618 2HE  MET A  52       1.595  -1.786 -14.015  1.00 16.00           H  
ATOM    619 3HE  MET A  52       2.496  -2.934 -15.016  1.00 16.00           H  
ATOM    620  N   ASP A  53      -0.518   2.915 -15.145  1.00  9.19           N  
ATOM    621  CA  ASP A  53      -1.024   4.242 -14.812  1.00  9.15           C  
ATOM    622  C   ASP A  53      -1.457   4.326 -13.343  1.00  8.57           C  
ATOM    623  O   ASP A  53      -1.445   5.403 -12.745  1.00  8.43           O  
ATOM    624  CB  ASP A  53      -2.208   4.601 -15.705  1.00 12.82           C  
ATOM    625  CG  ASP A  53      -1.821   4.869 -17.160  1.00 12.82           C  
ATOM    626  OD1 ASP A  53      -0.657   5.026 -17.457  1.00 12.82           O  
ATOM    627  OD2 ASP A  53      -2.710   4.900 -17.967  1.00 12.82           O  
ATOM    628  H   ASP A  53      -0.950   2.411 -15.907  1.00 11.03           H  
ATOM    629  HA  ASP A  53      -0.229   4.967 -14.976  1.00 10.98           H  
ATOM    630 1HB  ASP A  53      -2.938   3.792 -15.680  1.00 15.38           H  
ATOM    631 2HB  ASP A  53      -2.699   5.491 -15.309  1.00 15.38           H  
ATOM    632  N   SER A  54      -1.838   3.189 -12.747  1.00  8.47           N  
ATOM    633  CA  SER A  54      -2.303   3.137 -11.364  1.00  8.25           C  
ATOM    634  C   SER A  54      -1.177   3.429 -10.379  1.00  7.85           C  
ATOM    635  O   SER A  54      -1.414   3.705  -9.201  1.00  7.96           O  
ATOM    636  CB  SER A  54      -2.878   1.772 -11.052  1.00 11.64           C  
ATOM    637  OG  SER A  54      -1.870   0.797 -11.040  1.00 11.64           O  
ATOM    638  H   SER A  54      -1.803   2.304 -13.253  1.00 10.16           H  
ATOM    639  HA  SER A  54      -3.081   3.889 -11.235  1.00  9.90           H  
ATOM    640 1HB  SER A  54      -3.366   1.804 -10.082  1.00 13.97           H  
ATOM    641 2HB  SER A  54      -3.630   1.509 -11.795  1.00 13.97           H  
ATOM    642  HG  SER A  54      -1.736   0.521 -11.971  1.00 13.97           H  
ATOM    643  N   LEU A  55       0.058   3.364 -10.862  1.00  7.66           N  
ATOM    644  CA  LEU A  55       1.235   3.588 -10.063  1.00  7.61           C  
ATOM    645  C   LEU A  55       1.705   5.033 -10.201  1.00  7.52           C  
ATOM    646  O   LEU A  55       2.706   5.419  -9.605  1.00  7.78           O  
ATOM    647  CB  LEU A  55       2.346   2.650 -10.546  1.00 10.67           C  
ATOM    648  CG  LEU A  55       2.045   1.121 -10.514  1.00 10.67           C  
ATOM    649  CD1 LEU A  55       3.253   0.369 -11.121  1.00 10.67           C  
ATOM    650  CD2 LEU A  55       1.737   0.661  -9.093  1.00 10.67           C  
ATOM    651  H   LEU A  55       0.198   3.154 -11.852  1.00  9.19           H  
ATOM    652  HA  LEU A  55       1.001   3.406  -9.018  1.00  9.13           H  
ATOM    653 1HB  LEU A  55       2.547   2.904 -11.575  1.00 12.80           H  
ATOM    654 2HB  LEU A  55       3.241   2.834  -9.954  1.00 12.80           H  
ATOM    655  HG  LEU A  55       1.176   0.911 -11.148  1.00 12.80           H  
ATOM    656 1HD1 LEU A  55       3.049  -0.702 -11.138  1.00 12.80           H  
ATOM    657 2HD1 LEU A  55       3.414   0.721 -12.137  1.00 12.80           H  
ATOM    658 3HD1 LEU A  55       4.133   0.553 -10.537  1.00 12.80           H  
ATOM    659 1HD2 LEU A  55       1.526  -0.401  -9.098  1.00 12.80           H  
ATOM    660 2HD2 LEU A  55       2.582   0.852  -8.450  1.00 12.80           H  
ATOM    661 3HD2 LEU A  55       0.866   1.188  -8.711  1.00 12.80           H  
ATOM    662  N   ASN A  56       0.957   5.867 -10.935  1.00  7.45           N  
ATOM    663  CA  ASN A  56       1.350   7.254 -11.179  1.00  7.62           C  
ATOM    664  C   ASN A  56       1.649   8.069  -9.926  1.00  7.31           C  
ATOM    665  O   ASN A  56       2.516   8.941  -9.961  1.00  7.54           O  
ATOM    666  CB  ASN A  56       0.293   7.968 -11.999  1.00 10.60           C  
ATOM    667  CG  ASN A  56       0.714   9.347 -12.423  1.00 10.60           C  
ATOM    668  OD1 ASN A  56       1.708   9.514 -13.149  1.00 10.60           O  
ATOM    669  ND2 ASN A  56      -0.022  10.340 -11.987  1.00 10.60           N  
ATOM    670  H   ASN A  56       0.105   5.528 -11.396  1.00  8.94           H  
ATOM    671  HA  ASN A  56       2.267   7.245 -11.759  1.00  9.14           H  
ATOM    672 1HB  ASN A  56       0.082   7.384 -12.894  1.00 12.72           H  
ATOM    673 2HB  ASN A  56      -0.630   8.036 -11.422  1.00 12.72           H  
ATOM    674 1HD2 ASN A  56       0.208  11.282 -12.230  1.00 12.72           H  
ATOM    675 2HD2 ASN A  56      -0.820  10.154 -11.405  1.00 12.72           H  
ATOM    676  N   ASP A  57       0.968   7.790  -8.819  1.00  7.08           N  
ATOM    677  CA  ASP A  57       1.175   8.556  -7.600  1.00  7.09           C  
ATOM    678  C   ASP A  57       2.308   8.000  -6.726  1.00  6.80           C  
ATOM    679  O   ASP A  57       2.581   8.535  -5.652  1.00  7.18           O  
ATOM    680  CB  ASP A  57      -0.122   8.577  -6.797  1.00  9.92           C  
ATOM    681  CG  ASP A  57      -1.255   9.332  -7.502  1.00  9.92           C  
ATOM    682  OD1 ASP A  57      -0.998  10.230  -8.276  1.00  9.92           O  
ATOM    683  OD2 ASP A  57      -2.380   8.972  -7.273  1.00  9.92           O  
ATOM    684  H   ASP A  57       0.251   7.075  -8.837  1.00  8.50           H  
ATOM    685  HA  ASP A  57       1.427   9.578  -7.879  1.00  8.51           H  
ATOM    686 1HB  ASP A  57      -0.445   7.551  -6.611  1.00 11.90           H  
ATOM    687 2HB  ASP A  57       0.060   9.043  -5.829  1.00 11.90           H  
ATOM    688  N   ASP A  58       2.940   6.907  -7.165  1.00  6.48           N  
ATOM    689  CA  ASP A  58       4.034   6.257  -6.451  1.00  6.60           C  
ATOM    690  C   ASP A  58       5.367   6.834  -6.946  1.00  6.09           C  
ATOM    691  O   ASP A  58       5.720   6.593  -8.109  1.00  5.62           O  
ATOM    692  CB  ASP A  58       4.014   4.729  -6.640  1.00  9.19           C  
ATOM    693  CG  ASP A  58       5.112   3.933  -5.783  1.00  9.19           C  
ATOM    694  OD1 ASP A  58       6.199   4.463  -5.449  1.00  9.19           O  
ATOM    695  OD2 ASP A  58       4.831   2.793  -5.445  1.00  9.19           O  
ATOM    696  H   ASP A  58       2.673   6.507  -8.069  1.00  7.78           H  
ATOM    697  HA  ASP A  58       3.893   6.433  -5.393  1.00  7.92           H  
ATOM    698 1HB  ASP A  58       3.022   4.351  -6.379  1.00 11.03           H  
ATOM    699 2HB  ASP A  58       4.165   4.497  -7.700  1.00 11.03           H  
ATOM    700  N   PRO A  59       6.128   7.588  -6.124  1.00  6.44           N  
ATOM    701  CA  PRO A  59       7.375   8.237  -6.481  1.00  6.42           C  
ATOM    702  C   PRO A  59       8.351   7.325  -7.216  1.00  6.34           C  
ATOM    703  O   PRO A  59       9.102   7.815  -8.051  1.00  6.22           O  
ATOM    704  CB  PRO A  59       7.940   8.639  -5.115  1.00  9.64           C  
ATOM    705  CG  PRO A  59       6.723   8.865  -4.262  1.00  9.64           C  
ATOM    706  CD  PRO A  59       5.736   7.811  -4.706  1.00  9.64           C  
ATOM    707  HA  PRO A  59       7.156   9.131  -7.076  1.00  7.70           H  
ATOM    708 1HB  PRO A  59       8.596   7.841  -4.728  1.00 11.57           H  
ATOM    709 2HB  PRO A  59       8.561   9.541  -5.218  1.00 11.57           H  
ATOM    710 1HG  PRO A  59       6.980   8.786  -3.195  1.00 11.57           H  
ATOM    711 2HG  PRO A  59       6.340   9.887  -4.421  1.00 11.57           H  
ATOM    712 1HD  PRO A  59       5.847   6.886  -4.124  1.00 11.57           H  
ATOM    713 2HD  PRO A  59       4.740   8.253  -4.622  1.00 11.57           H  
ATOM    714  N   SER A  60       8.344   6.013  -6.935  1.00  6.70           N  
ATOM    715  CA  SER A  60       9.283   5.118  -7.612  1.00  6.98           C  
ATOM    716  C   SER A  60       8.914   4.862  -9.074  1.00  6.37           C  
ATOM    717  O   SER A  60       9.765   4.513  -9.894  1.00  6.50           O  
ATOM    718  CB  SER A  60       9.353   3.826  -6.873  1.00  9.66           C  
ATOM    719  OG  SER A  60       8.151   3.145  -6.970  1.00  9.66           O  
ATOM    720  H   SER A  60       7.702   5.594  -6.248  1.00  8.04           H  
ATOM    721  HA  SER A  60      10.268   5.578  -7.579  1.00  8.38           H  
ATOM    722 1HB  SER A  60      10.143   3.222  -7.270  1.00 11.59           H  
ATOM    723 2HB  SER A  60       9.591   4.025  -5.842  1.00 11.59           H  
ATOM    724  HG  SER A  60       7.552   3.554  -6.306  1.00 11.59           H  
ATOM    725  N   ARG A  61       7.656   5.091  -9.439  1.00  5.95           N  
ATOM    726  CA  ARG A  61       7.228   4.884 -10.807  1.00  5.70           C  
ATOM    727  C   ARG A  61       7.504   6.168 -11.526  1.00  5.16           C  
ATOM    728  O   ARG A  61       7.867   6.170 -12.708  1.00  5.12           O  
ATOM    729  CB  ARG A  61       5.762   4.508 -10.896  1.00  8.08           C  
ATOM    730  CG  ARG A  61       5.247   4.162 -12.304  1.00  8.08           C  
ATOM    731  CD  ARG A  61       4.482   5.271 -12.900  1.00  8.08           C  
ATOM    732  NE  ARG A  61       3.844   4.890 -14.154  1.00  8.08           N  
ATOM    733  CZ  ARG A  61       3.119   5.725 -14.937  1.00  8.08           C  
ATOM    734  NH1 ARG A  61       2.966   6.990 -14.596  1.00  8.08           N  
ATOM    735  NH2 ARG A  61       2.562   5.278 -16.053  1.00  8.08           N  
ATOM    736  H   ARG A  61       6.962   5.405  -8.761  1.00  7.14           H  
ATOM    737  HA  ARG A  61       7.823   4.094 -11.250  1.00  6.84           H  
ATOM    738 1HB  ARG A  61       5.568   3.658 -10.244  1.00  9.70           H  
ATOM    739 2HB  ARG A  61       5.162   5.339 -10.520  1.00  9.70           H  
ATOM    740 1HG  ARG A  61       6.097   3.990 -12.951  1.00  9.70           H  
ATOM    741 2HG  ARG A  61       4.639   3.273 -12.281  1.00  9.70           H  
ATOM    742 1HD  ARG A  61       3.717   5.561 -12.205  1.00  9.70           H  
ATOM    743 2HD  ARG A  61       5.139   6.115 -13.094  1.00  9.70           H  
ATOM    744  HE  ARG A  61       3.935   3.927 -14.449  1.00  9.70           H  
ATOM    745 1HH1 ARG A  61       3.400   7.353 -13.760  1.00  9.70           H  
ATOM    746 2HH1 ARG A  61       2.418   7.610 -15.178  1.00  9.70           H  
ATOM    747 1HH2 ARG A  61       2.676   4.316 -16.332  1.00  9.70           H  
ATOM    748 2HH2 ARG A  61       2.019   5.907 -16.639  1.00  9.70           H  
ATOM    749  N   GLN A  62       7.329   7.272 -10.799  1.00  5.09           N  
ATOM    750  CA  GLN A  62       7.575   8.587 -11.361  1.00  5.08           C  
ATOM    751  C   GLN A  62       9.062   8.637 -11.736  1.00  5.24           C  
ATOM    752  O   GLN A  62       9.422   9.072 -12.837  1.00  5.28           O  
ATOM    753  CB  GLN A  62       7.233   9.654 -10.325  1.00  7.12           C  
ATOM    754  CG  GLN A  62       5.742   9.732 -10.003  1.00  7.12           C  
ATOM    755  CD  GLN A  62       5.444  10.633  -8.840  1.00  7.12           C  
ATOM    756  OE1 GLN A  62       6.359  11.259  -8.286  1.00  7.12           O  
ATOM    757  NE2 GLN A  62       4.186  10.677  -8.449  1.00  7.12           N  
ATOM    758  H   GLN A  62       6.982   7.163  -9.837  1.00  6.11           H  
ATOM    759  HA  GLN A  62       6.972   8.723 -12.259  1.00  6.10           H  
ATOM    760 1HB  GLN A  62       7.774   9.462  -9.411  1.00  8.54           H  
ATOM    761 2HB  GLN A  62       7.552  10.628 -10.691  1.00  8.54           H  
ATOM    762 1HG  GLN A  62       5.206  10.110 -10.873  1.00  8.54           H  
ATOM    763 2HG  GLN A  62       5.375   8.733  -9.752  1.00  8.54           H  
ATOM    764 1HE2 GLN A  62       3.909  11.240  -7.672  1.00  8.54           H  
ATOM    765 2HE2 GLN A  62       3.488  10.107  -8.948  1.00  8.54           H  
ATOM    766  N   VAL A  63       9.896   8.099 -10.832  1.00  5.63           N  
ATOM    767  CA  VAL A  63      11.324   7.960 -11.016  1.00  6.07           C  
ATOM    768  C   VAL A  63      11.694   7.012 -12.137  1.00  5.90           C  
ATOM    769  O   VAL A  63      12.572   7.343 -12.928  1.00  6.01           O  
ATOM    770  CB  VAL A  63      12.002   7.568  -9.710  1.00  8.32           C  
ATOM    771  CG1 VAL A  63      13.381   7.180  -9.970  1.00  8.32           C  
ATOM    772  CG2 VAL A  63      12.006   8.782  -8.802  1.00  8.32           C  
ATOM    773  H   VAL A  63       9.499   7.805  -9.937  1.00  6.76           H  
ATOM    774  HA  VAL A  63      11.709   8.944 -11.275  1.00  7.28           H  
ATOM    775  HB  VAL A  63      11.478   6.744  -9.242  1.00  9.98           H  
ATOM    776 1HG1 VAL A  63      13.864   6.938  -9.046  1.00  9.98           H  
ATOM    777 2HG1 VAL A  63      13.394   6.315 -10.607  1.00  9.98           H  
ATOM    778 3HG1 VAL A  63      13.890   7.967 -10.452  1.00  9.98           H  
ATOM    779 1HG2 VAL A  63      12.496   8.542  -7.866  1.00  9.98           H  
ATOM    780 2HG2 VAL A  63      12.538   9.586  -9.288  1.00  9.98           H  
ATOM    781 3HG2 VAL A  63      10.998   9.106  -8.604  1.00  9.98           H  
ATOM    782  N   MET A  64      11.062   5.843 -12.229  1.00  5.89           N  
ATOM    783  CA  MET A  64      11.362   4.946 -13.331  1.00  6.06           C  
ATOM    784  C   MET A  64      11.180   5.694 -14.654  1.00  5.66           C  
ATOM    785  O   MET A  64      12.021   5.584 -15.555  1.00  5.81           O  
ATOM    786  CB  MET A  64      10.452   3.734 -13.253  1.00  8.42           C  
ATOM    787  CG  MET A  64      10.609   2.687 -14.347  1.00  8.42           C  
ATOM    788  SD  MET A  64       9.691   3.089 -15.880  1.00  8.42           S  
ATOM    789  CE  MET A  64       7.964   2.938 -15.419  1.00  8.42           C  
ATOM    790  H   MET A  64      10.393   5.549 -11.513  1.00  7.07           H  
ATOM    791  HA  MET A  64      12.401   4.627 -13.254  1.00  7.27           H  
ATOM    792 1HB  MET A  64      10.646   3.241 -12.313  1.00 10.10           H  
ATOM    793 2HB  MET A  64       9.429   4.068 -13.223  1.00 10.10           H  
ATOM    794 1HG  MET A  64      11.664   2.581 -14.598  1.00 10.10           H  
ATOM    795 2HG  MET A  64      10.248   1.732 -13.970  1.00 10.10           H  
ATOM    796 1HE  MET A  64       7.344   3.153 -16.289  1.00 10.10           H  
ATOM    797 2HE  MET A  64       7.764   1.924 -15.075  1.00 10.10           H  
ATOM    798 3HE  MET A  64       7.728   3.649 -14.636  1.00 10.10           H  
ATOM    799  N   GLY A  65      10.088   6.467 -14.757  1.00  5.41           N  
ATOM    800  CA  GLY A  65       9.811   7.275 -15.936  1.00  5.41           C  
ATOM    801  C   GLY A  65      10.967   8.246 -16.192  1.00  5.40           C  
ATOM    802  O   GLY A  65      11.481   8.342 -17.315  1.00  5.61           O  
ATOM    803  H   GLY A  65       9.406   6.465 -13.991  1.00  6.49           H  
ATOM    804 1HA  GLY A  65       9.666   6.625 -16.799  1.00  6.49           H  
ATOM    805 2HA  GLY A  65       8.887   7.831 -15.777  1.00  6.49           H  
ATOM    806  N   LYS A  66      11.354   8.993 -15.154  1.00  5.43           N  
ATOM    807  CA  LYS A  66      12.450   9.944 -15.272  1.00  5.74           C  
ATOM    808  C   LYS A  66      13.735   9.244 -15.692  1.00  5.87           C  
ATOM    809  O   LYS A  66      14.559   9.802 -16.418  1.00  6.16           O  
ATOM    810  CB  LYS A  66      12.686  10.685 -13.956  1.00  7.92           C  
ATOM    811  CG  LYS A  66      11.613  11.687 -13.579  1.00  7.92           C  
ATOM    812  CD  LYS A  66      11.941  12.363 -12.256  1.00  7.92           C  
ATOM    813  CE  LYS A  66      10.860  13.359 -11.862  1.00  7.92           C  
ATOM    814  NZ  LYS A  66      11.156  14.024 -10.557  1.00  7.92           N  
ATOM    815  H   LYS A  66      10.850   8.896 -14.265  1.00  6.52           H  
ATOM    816  HA  LYS A  66      12.193  10.667 -16.043  1.00  6.89           H  
ATOM    817 1HB  LYS A  66      12.775   9.964 -13.151  1.00  9.50           H  
ATOM    818 2HB  LYS A  66      13.623  11.214 -14.014  1.00  9.50           H  
ATOM    819 1HG  LYS A  66      11.535  12.445 -14.357  1.00  9.50           H  
ATOM    820 2HG  LYS A  66      10.657  11.179 -13.500  1.00  9.50           H  
ATOM    821 1HD  LYS A  66      12.042  11.606 -11.475  1.00  9.50           H  
ATOM    822 2HD  LYS A  66      12.891  12.894 -12.352  1.00  9.50           H  
ATOM    823 1HE  LYS A  66      10.783  14.121 -12.637  1.00  9.50           H  
ATOM    824 2HE  LYS A  66       9.904  12.836 -11.784  1.00  9.50           H  
ATOM    825 1HZ  LYS A  66      10.418  14.678 -10.336  1.00  9.50           H  
ATOM    826 2HZ  LYS A  66      11.219  13.330  -9.826  1.00  9.50           H  
ATOM    827 3HZ  LYS A  66      12.036  14.519 -10.628  1.00  9.50           H  
ATOM    828  N   ALA A  67      13.972   8.031 -15.208  1.00  5.87           N  
ATOM    829  CA  ALA A  67      15.188   7.347 -15.594  1.00  6.26           C  
ATOM    830  C   ALA A  67      15.217   7.107 -17.095  1.00  6.29           C  
ATOM    831  O   ALA A  67      16.200   7.431 -17.765  1.00  6.65           O  
ATOM    832  CB  ALA A  67      15.300   6.031 -14.873  1.00  8.61           C  
ATOM    833  H   ALA A  67      13.309   7.611 -14.553  1.00  7.04           H  
ATOM    834  HA  ALA A  67      16.035   7.977 -15.326  1.00  7.51           H  
ATOM    835 1HB  ALA A  67      16.227   5.537 -15.149  1.00 10.33           H  
ATOM    836 2HB  ALA A  67      15.282   6.222 -13.835  1.00 10.33           H  
ATOM    837 3HB  ALA A  67      14.460   5.396 -15.136  1.00 10.33           H  
ATOM    838  N   GLU A  68      14.097   6.635 -17.655  1.00  6.12           N  
ATOM    839  CA  GLU A  68      14.036   6.364 -19.095  1.00  6.49           C  
ATOM    840  C   GLU A  68      14.232   7.631 -19.918  1.00  6.63           C  
ATOM    841  O   GLU A  68      14.857   7.613 -20.980  1.00  7.09           O  
ATOM    842  CB  GLU A  68      12.717   5.691 -19.488  1.00  8.94           C  
ATOM    843  CG  GLU A  68      12.563   4.242 -19.011  1.00  8.94           C  
ATOM    844  CD  GLU A  68      11.278   3.599 -19.490  1.00  8.94           C  
ATOM    845  OE1 GLU A  68      10.438   4.306 -19.994  1.00  8.94           O  
ATOM    846  OE2 GLU A  68      11.153   2.402 -19.374  1.00  8.94           O  
ATOM    847  H   GLU A  68      13.306   6.392 -17.044  1.00  7.34           H  
ATOM    848  HA  GLU A  68      14.845   5.679 -19.341  1.00  7.79           H  
ATOM    849 1HB  GLU A  68      11.887   6.263 -19.065  1.00 10.73           H  
ATOM    850 2HB  GLU A  68      12.608   5.708 -20.571  1.00 10.73           H  
ATOM    851 1HG  GLU A  68      13.409   3.657 -19.368  1.00 10.73           H  
ATOM    852 2HG  GLU A  68      12.581   4.231 -17.919  1.00 10.73           H  
ATOM    853  N   GLN A  69      13.716   8.740 -19.400  1.00  6.45           N  
ATOM    854  CA  GLN A  69      13.790  10.041 -20.052  1.00  6.91           C  
ATOM    855  C   GLN A  69      15.032  10.865 -19.687  1.00  7.06           C  
ATOM    856  O   GLN A  69      15.140  12.018 -20.107  1.00  7.55           O  
ATOM    857  CB  GLN A  69      12.529  10.844 -19.731  1.00  9.49           C  
ATOM    858  CG  GLN A  69      11.248  10.221 -20.245  1.00  9.49           C  
ATOM    859  CD  GLN A  69      11.244  10.111 -21.740  1.00  9.49           C  
ATOM    860  OE1 GLN A  69      11.457  11.104 -22.440  1.00  9.49           O  
ATOM    861  NE2 GLN A  69      11.016   8.913 -22.251  1.00  9.49           N  
ATOM    862  H   GLN A  69      13.173   8.643 -18.532  1.00  7.74           H  
ATOM    863  HA  GLN A  69      13.827   9.871 -21.126  1.00  8.29           H  
ATOM    864 1HB  GLN A  69      12.434  10.930 -18.648  1.00 11.39           H  
ATOM    865 2HB  GLN A  69      12.613  11.849 -20.140  1.00 11.39           H  
ATOM    866 1HG  GLN A  69      11.151   9.217 -19.826  1.00 11.39           H  
ATOM    867 2HG  GLN A  69      10.406  10.838 -19.938  1.00 11.39           H  
ATOM    868 1HE2 GLN A  69      11.009   8.782 -23.243  1.00 11.39           H  
ATOM    869 2HE2 GLN A  69      10.856   8.133 -21.639  1.00 11.39           H  
ATOM    870  N   LYS A  70      15.949  10.298 -18.889  1.00  6.82           N  
ATOM    871  CA  LYS A  70      17.169  10.969 -18.427  1.00  7.12           C  
ATOM    872  C   LYS A  70      16.893  12.269 -17.662  1.00  6.94           C  
ATOM    873  O   LYS A  70      17.617  13.255 -17.814  1.00  7.25           O  
ATOM    874  CB  LYS A  70      18.096  11.269 -19.613  1.00  9.85           C  
ATOM    875  CG  LYS A  70      18.534  10.039 -20.393  1.00  9.85           C  
ATOM    876  CD  LYS A  70      19.504  10.406 -21.509  1.00  9.85           C  
ATOM    877  CE  LYS A  70      19.911   9.181 -22.319  1.00  9.85           C  
ATOM    878  NZ  LYS A  70      20.831   9.534 -23.439  1.00  9.85           N  
ATOM    879  H   LYS A  70      15.813   9.326 -18.586  1.00  8.18           H  
ATOM    880  HA  LYS A  70      17.680  10.286 -17.747  1.00  8.54           H  
ATOM    881 1HB  LYS A  70      17.612  11.955 -20.304  1.00 11.82           H  
ATOM    882 2HB  LYS A  70      18.996  11.762 -19.248  1.00 11.82           H  
ATOM    883 1HG  LYS A  70      19.010   9.333 -19.715  1.00 11.82           H  
ATOM    884 2HG  LYS A  70      17.654   9.560 -20.826  1.00 11.82           H  
ATOM    885 1HD  LYS A  70      19.031  11.132 -22.173  1.00 11.82           H  
ATOM    886 2HD  LYS A  70      20.395  10.861 -21.079  1.00 11.82           H  
ATOM    887 1HE  LYS A  70      20.410   8.469 -21.663  1.00 11.82           H  
ATOM    888 2HE  LYS A  70      19.016   8.714 -22.732  1.00 11.82           H  
ATOM    889 1HZ  LYS A  70      21.077   8.698 -23.951  1.00 11.82           H  
ATOM    890 2HZ  LYS A  70      20.374  10.186 -24.062  1.00 11.82           H  
ATOM    891 3HZ  LYS A  70      21.670   9.958 -23.068  1.00 11.82           H  
ATOM    892  N   LEU A  71      15.857  12.261 -16.826  1.00  6.66           N  
ATOM    893  CA  LEU A  71      15.464  13.413 -16.023  1.00  6.84           C  
ATOM    894  C   LEU A  71      15.845  13.308 -14.539  1.00  6.60           C  
ATOM    895  O   LEU A  71      15.389  14.116 -13.725  1.00  7.08           O  
ATOM    896  CB  LEU A  71      13.952  13.597 -16.143  1.00  9.50           C  
ATOM    897  CG  LEU A  71      13.392  13.828 -17.566  1.00  9.50           C  
ATOM    898  CD1 LEU A  71      11.876  13.867 -17.484  1.00  9.50           C  
ATOM    899  CD2 LEU A  71      13.941  15.111 -18.177  1.00  9.50           C  
ATOM    900  H   LEU A  71      15.315  11.399 -16.755  1.00  7.99           H  
ATOM    901  HA  LEU A  71      15.971  14.288 -16.416  1.00  8.21           H  
ATOM    902 1HB  LEU A  71      13.490  12.716 -15.773  1.00 11.40           H  
ATOM    903 2HB  LEU A  71      13.649  14.435 -15.517  1.00 11.40           H  
ATOM    904  HG  LEU A  71      13.675  13.003 -18.194  1.00 11.40           H  
ATOM    905 1HD1 LEU A  71      11.463  14.002 -18.485  1.00 11.40           H  
ATOM    906 2HD1 LEU A  71      11.509  12.931 -17.067  1.00 11.40           H  
ATOM    907 3HD1 LEU A  71      11.566  14.694 -16.847  1.00 11.40           H  
ATOM    908 1HD2 LEU A  71      13.524  15.235 -19.176  1.00 11.40           H  
ATOM    909 2HD2 LEU A  71      13.662  15.963 -17.559  1.00 11.40           H  
ATOM    910 3HD2 LEU A  71      15.023  15.057 -18.257  1.00 11.40           H  
ATOM    911  N   ILE A  72      16.635  12.299 -14.172  1.00  6.10           N  
ATOM    912  CA  ILE A  72      17.018  12.118 -12.772  1.00  6.14           C  
ATOM    913  C   ILE A  72      18.426  11.542 -12.641  1.00  6.18           C  
ATOM    914  O   ILE A  72      18.836  10.706 -13.449  1.00  6.31           O  
ATOM    915  CB  ILE A  72      15.990  11.209 -12.051  1.00  8.58           C  
ATOM    916  CG1 ILE A  72      16.266  11.198 -10.529  1.00  8.58           C  
ATOM    917  CG2 ILE A  72      16.015   9.758 -12.657  1.00  8.58           C  
ATOM    918  CD1 ILE A  72      15.155  10.652  -9.721  1.00  8.58           C  
ATOM    919  H   ILE A  72      16.986  11.674 -14.886  1.00  7.32           H  
ATOM    920  HA  ILE A  72      17.011  13.092 -12.286  1.00  7.37           H  
ATOM    921  HB  ILE A  72      15.008  11.631 -12.187  1.00 10.30           H  
ATOM    922 1HG1 ILE A  72      17.143  10.596 -10.318  1.00 10.30           H  
ATOM    923 2HG1 ILE A  72      16.449  12.221 -10.200  1.00 10.30           H  
ATOM    924 1HG2 ILE A  72      15.271   9.129 -12.184  1.00 10.30           H  
ATOM    925 2HG2 ILE A  72      15.800   9.821 -13.712  1.00 10.30           H  
ATOM    926 3HG2 ILE A  72      16.995   9.310 -12.518  1.00 10.30           H  
ATOM    927 1HD1 ILE A  72      15.398  10.679  -8.683  1.00 10.30           H  
ATOM    928 2HD1 ILE A  72      14.257  11.241  -9.895  1.00 10.30           H  
ATOM    929 3HD1 ILE A  72      14.996   9.662 -10.000  1.00 10.30           H  
ATOM    930  N   SER A  73      19.153  11.978 -11.608  1.00  6.38           N  
ATOM    931  CA  SER A  73      20.486  11.464 -11.319  1.00  6.77           C  
ATOM    932  C   SER A  73      20.445  10.099 -10.633  1.00  6.65           C  
ATOM    933  O   SER A  73      19.425   9.702 -10.050  1.00  6.41           O  
ATOM    934  CB  SER A  73      21.235  12.460 -10.459  1.00  9.33           C  
ATOM    935  OG  SER A  73      20.635  12.578  -9.198  1.00  9.33           O  
ATOM    936  H   SER A  73      18.771  12.681 -10.990  1.00  7.66           H  
ATOM    937  HA  SER A  73      21.025  11.347 -12.262  1.00  8.12           H  
ATOM    938 1HB  SER A  73      22.270  12.127 -10.339  1.00 11.20           H  
ATOM    939 2HB  SER A  73      21.258  13.430 -10.952  1.00 11.20           H  
ATOM    940  HG  SER A  73      21.223  13.134  -8.668  1.00 11.20           H  
ATOM    941  N   GLU A  74      21.591   9.421 -10.637  1.00  7.07           N  
ATOM    942  CA  GLU A  74      21.737   8.100 -10.043  1.00  7.23           C  
ATOM    943  C   GLU A  74      21.478   7.990  -8.542  1.00  7.33           C  
ATOM    944  O   GLU A  74      20.919   6.988  -8.100  1.00  7.23           O  
ATOM    945  CB  GLU A  74      23.134   7.571 -10.357  1.00 10.06           C  
ATOM    946  CG  GLU A  74      23.362   7.270 -11.851  1.00 10.06           C  
ATOM    947  CD  GLU A  74      23.685   8.501 -12.680  1.00 10.06           C  
ATOM    948  OE1 GLU A  74      23.787   9.571 -12.111  1.00 10.06           O  
ATOM    949  OE2 GLU A  74      23.809   8.377 -13.869  1.00 10.06           O  
ATOM    950  H   GLU A  74      22.402   9.819 -11.122  1.00  8.48           H  
ATOM    951  HA  GLU A  74      21.028   7.448 -10.547  1.00  8.68           H  
ATOM    952 1HB  GLU A  74      23.881   8.296 -10.029  1.00 12.07           H  
ATOM    953 2HB  GLU A  74      23.305   6.650  -9.797  1.00 12.07           H  
ATOM    954 1HG  GLU A  74      24.184   6.560 -11.942  1.00 12.07           H  
ATOM    955 2HG  GLU A  74      22.466   6.796 -12.250  1.00 12.07           H  
ATOM    956  N   GLU A  75      21.840   8.986  -7.740  1.00  7.69           N  
ATOM    957  CA  GLU A  75      21.641   8.833  -6.300  1.00  8.03           C  
ATOM    958  C   GLU A  75      20.166   8.757  -5.924  1.00  7.60           C  
ATOM    959  O   GLU A  75      19.761   7.901  -5.123  1.00  7.85           O  
ATOM    960  CB  GLU A  75      22.290  10.002  -5.554  1.00 11.11           C  
ATOM    961  CG  GLU A  75      23.811  10.053  -5.660  1.00 11.11           C  
ATOM    962  CD  GLU A  75      24.280  10.646  -6.962  1.00 11.11           C  
ATOM    963  OE1 GLU A  75      23.443  11.099  -7.715  1.00 11.11           O  
ATOM    964  OE2 GLU A  75      25.458  10.646  -7.208  1.00 11.11           O  
ATOM    965  H   GLU A  75      22.307   9.816  -8.121  1.00  9.23           H  
ATOM    966  HA  GLU A  75      22.120   7.907  -5.986  1.00  9.64           H  
ATOM    967 1HB  GLU A  75      21.885  10.943  -5.931  1.00 13.33           H  
ATOM    968 2HB  GLU A  75      22.030   9.939  -4.497  1.00 13.33           H  
ATOM    969 1HG  GLU A  75      24.205  10.648  -4.836  1.00 13.33           H  
ATOM    970 2HG  GLU A  75      24.204   9.042  -5.564  1.00 13.33           H  
ATOM    971  N   ASP A  76      19.358   9.610  -6.544  1.00  7.13           N  
ATOM    972  CA  ASP A  76      17.939   9.668  -6.253  1.00  6.97           C  
ATOM    973  C   ASP A  76      17.235   8.489  -6.904  1.00  6.59           C  
ATOM    974  O   ASP A  76      16.269   7.944  -6.359  1.00  6.84           O  
ATOM    975  CB  ASP A  76      17.369  10.987  -6.734  1.00  9.83           C  
ATOM    976  CG  ASP A  76      17.868  12.184  -5.949  1.00  9.83           C  
ATOM    977  OD1 ASP A  76      18.330  12.031  -4.841  1.00  9.83           O  
ATOM    978  OD2 ASP A  76      17.804  13.257  -6.485  1.00  9.83           O  
ATOM    979  H   ASP A  76      19.772  10.270  -7.194  1.00  8.56           H  
ATOM    980  HA  ASP A  76      17.800   9.603  -5.174  1.00  8.36           H  
ATOM    981 1HB  ASP A  76      17.626  11.126  -7.784  1.00 11.80           H  
ATOM    982 2HB  ASP A  76      16.289  10.960  -6.648  1.00 11.80           H  
ATOM    983  N   LEU A  77      17.724   8.088  -8.076  1.00  6.23           N  
ATOM    984  CA  LEU A  77      17.162   6.957  -8.781  1.00  6.07           C  
ATOM    985  C   LEU A  77      17.372   5.668  -8.010  1.00  6.58           C  
ATOM    986  O   LEU A  77      16.436   4.877  -7.857  1.00  6.78           O  
ATOM    987  CB  LEU A  77      17.775   6.878 -10.177  1.00  8.56           C  
ATOM    988  CG  LEU A  77      17.424   5.674 -11.073  1.00  8.56           C  
ATOM    989  CD1 LEU A  77      15.953   5.565 -11.254  1.00  8.56           C  
ATOM    990  CD2 LEU A  77      18.106   5.898 -12.421  1.00  8.56           C  
ATOM    991  H   LEU A  77      18.498   8.594  -8.517  1.00  7.48           H  
ATOM    992  HA  LEU A  77      16.100   7.133  -8.879  1.00  7.28           H  
ATOM    993 1HB  LEU A  77      17.508   7.785 -10.711  1.00 10.27           H  
ATOM    994 2HB  LEU A  77      18.849   6.877 -10.056  1.00 10.27           H  
ATOM    995  HG  LEU A  77      17.791   4.745 -10.627  1.00 10.27           H  
ATOM    996 1HD1 LEU A  77      15.721   4.727 -11.910  1.00 10.27           H  
ATOM    997 2HD1 LEU A  77      15.489   5.389 -10.293  1.00 10.27           H  
ATOM    998 3HD1 LEU A  77      15.581   6.485 -11.683  1.00 10.27           H  
ATOM    999 1HD2 LEU A  77      17.886   5.061 -13.086  1.00 10.27           H  
ATOM   1000 2HD2 LEU A  77      17.739   6.824 -12.870  1.00 10.27           H  
ATOM   1001 3HD2 LEU A  77      19.184   5.971 -12.274  1.00 10.27           H  
ATOM   1002  N   ASN A  78      18.604   5.447  -7.537  1.00  7.00           N  
ATOM   1003  CA  ASN A  78      18.934   4.249  -6.792  1.00  7.69           C  
ATOM   1004  C   ASN A  78      18.194   4.216  -5.463  1.00  8.03           C  
ATOM   1005  O   ASN A  78      17.806   3.148  -4.990  1.00  8.52           O  
ATOM   1006  CB  ASN A  78      20.428   4.182  -6.542  1.00 10.49           C  
ATOM   1007  CG  ASN A  78      21.231   3.876  -7.779  1.00 10.49           C  
ATOM   1008  OD1 ASN A  78      20.721   3.366  -8.786  1.00 10.49           O  
ATOM   1009  ND2 ASN A  78      22.505   4.178  -7.717  1.00 10.49           N  
ATOM   1010  H   ASN A  78      19.350   6.120  -7.726  1.00  8.40           H  
ATOM   1011  HA  ASN A  78      18.619   3.380  -7.369  1.00  9.23           H  
ATOM   1012 1HB  ASN A  78      20.763   5.141  -6.139  1.00 12.59           H  
ATOM   1013 2HB  ASN A  78      20.634   3.423  -5.790  1.00 12.59           H  
ATOM   1014 1HD2 ASN A  78      23.097   4.003  -8.502  1.00 12.59           H  
ATOM   1015 2HD2 ASN A  78      22.882   4.590  -6.889  1.00 12.59           H  
ATOM   1016  N   SER A  79      17.995   5.389  -4.856  1.00  7.94           N  
ATOM   1017  CA  SER A  79      17.291   5.468  -3.591  1.00  8.49           C  
ATOM   1018  C   SER A  79      15.802   5.144  -3.739  1.00  8.42           C  
ATOM   1019  O   SER A  79      15.231   4.438  -2.902  1.00  9.09           O  
ATOM   1020  CB  SER A  79      17.445   6.859  -3.007  1.00 11.67           C  
ATOM   1021  OG  SER A  79      18.783   7.131  -2.677  1.00 11.67           O  
ATOM   1022  H   SER A  79      18.388   6.244  -5.251  1.00  9.53           H  
ATOM   1023  HA  SER A  79      17.736   4.747  -2.906  1.00 10.19           H  
ATOM   1024 1HB  SER A  79      17.086   7.596  -3.724  1.00 14.00           H  
ATOM   1025 2HB  SER A  79      16.824   6.939  -2.117  1.00 14.00           H  
ATOM   1026  HG  SER A  79      19.228   7.360  -3.525  1.00 14.00           H  
ATOM   1027  N   ALA A  80      15.168   5.656  -4.803  1.00  7.74           N  
ATOM   1028  CA  ALA A  80      13.741   5.449  -5.030  1.00  7.78           C  
ATOM   1029  C   ALA A  80      13.358   4.102  -5.655  1.00  8.05           C  
ATOM   1030  O   ALA A  80      12.316   3.545  -5.299  1.00  8.43           O  
ATOM   1031  CB  ALA A  80      13.220   6.551  -5.925  1.00 10.88           C  
ATOM   1032  H   ALA A  80      15.679   6.278  -5.437  1.00  9.29           H  
ATOM   1033  HA  ALA A  80      13.248   5.514  -4.062  1.00  9.34           H  
ATOM   1034 1HB  ALA A  80      12.148   6.440  -6.064  1.00 13.06           H  
ATOM   1035 2HB  ALA A  80      13.435   7.519  -5.477  1.00 13.06           H  
ATOM   1036 3HB  ALA A  80      13.722   6.477  -6.875  1.00 13.06           H  
ATOM   1037  N   VAL A  81      14.146   3.576  -6.600  1.00  8.05           N  
ATOM   1038  CA  VAL A  81      13.717   2.362  -7.288  1.00  8.51           C  
ATOM   1039  C   VAL A  81      14.604   1.139  -7.052  1.00  9.35           C  
ATOM   1040  O   VAL A  81      15.735   1.079  -7.536  1.00  9.73           O  
ATOM   1041  CB  VAL A  81      13.678   2.658  -8.811  1.00 11.73           C  
ATOM   1042  CG1 VAL A  81      13.246   1.429  -9.613  1.00 11.73           C  
ATOM   1043  CG2 VAL A  81      12.730   3.801  -9.075  1.00 11.73           C  
ATOM   1044  H   VAL A  81      15.021   4.032  -6.880  1.00  9.66           H  
ATOM   1045  HA  VAL A  81      12.713   2.121  -6.953  1.00 10.21           H  
ATOM   1046  HB  VAL A  81      14.684   2.936  -9.140  1.00 14.08           H  
ATOM   1047 1HG1 VAL A  81      13.240   1.678 -10.672  1.00 14.08           H  
ATOM   1048 2HG1 VAL A  81      13.938   0.597  -9.445  1.00 14.08           H  
ATOM   1049 3HG1 VAL A  81      12.246   1.130  -9.309  1.00 14.08           H  
ATOM   1050 1HG2 VAL A  81      12.712   4.027 -10.138  1.00 14.08           H  
ATOM   1051 2HG2 VAL A  81      11.754   3.515  -8.757  1.00 14.08           H  
ATOM   1052 3HG2 VAL A  81      13.047   4.675  -8.528  1.00 14.08           H  
ATOM   1053  N   ASP A  82      14.018   0.119  -6.413  1.00  9.80           N  
ATOM   1054  CA  ASP A  82      14.679  -1.158  -6.157  1.00 10.75           C  
ATOM   1055  C   ASP A  82      15.009  -1.842  -7.479  1.00 11.32           C  
ATOM   1056  O   ASP A  82      15.910  -2.682  -7.524  1.00 12.00           O  
ATOM   1057  OXT ASP A  82      14.102  -1.902  -8.312  1.00 16.12           O  
ATOM   1058  CB  ASP A  82      13.801  -2.115  -5.324  1.00 13.94           C  
ATOM   1059  CG  ASP A  82      13.616  -1.740  -3.832  1.00 13.94           C  
ATOM   1060  OD1 ASP A  82      14.287  -0.860  -3.347  1.00 13.94           O  
ATOM   1061  OD2 ASP A  82      12.814  -2.377  -3.182  1.00 13.94           O  
ATOM   1062  H   ASP A  82      13.088   0.266  -6.044  1.00 11.76           H  
ATOM   1063  HA  ASP A  82      15.610  -0.967  -5.620  1.00 12.90           H  
ATOM   1064 1HB  ASP A  82      12.817  -2.190  -5.784  1.00 16.73           H  
ATOM   1065 2HB  ASP A  82      14.238  -3.110  -5.365  1.00 16.73           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_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 -359.045 38.1706 308.818 -15.8602 4.89148 15.7481 156.359 -171.241 -0.66068 -4.59767 -141.19 -29.8528 -49.5286 -9.85019 -16.2482 -3.05503 0 -1.61275 3.20236 29.6439 46.5073 -21.9366 16.2858 -5.23688 -17.3278 40.4486 -187.169
GLY:NtermProteinFull_1 -0.56599 0.0107 0.37651 -0.00299 0 0 0.03793 -0.26901 -0 -0 -0.46556 -0.00464 0 0 0 0 0 0.00484 0 0 0 0 0 0.83697 0 0.02004 -0.0212
SER_2 -1.5399 0.14576 2.11799 -0.02526 0 0.05856 1.18265 -1.08646 -0.00576 -0.0489 -1.38509 -0.56251 0 0 0 0 0 0.01183 0.02598 0.15453 0 -0.47315 0.60227 -0.77834 -0.27172 0.09051 -1.78701
GLY_3 -1.60221 0.14269 1.45509 -0.00021 0 0 0.47625 -0.77823 -0 -0 0.66528 -0.25957 0 0 0 0 0 -0.06945 0 0 0 0.78805 0 0.83697 -0.20674 0.12945 1.57738
GLY_4 -3.14745 0.2528 4.16003 -8e-05 0 0 2.78606 -2.1028 -0.04674 -0.22897 -3.01957 -0.39507 0 0 -0.95691 0 0 -0.17521 0 0 0 -1.51741 0 0.83697 -0.31182 0.18902 -3.67715
ALA_5 -3.7594 0.33804 3.82301 -0.02309 0 0 2.91895 -2.37328 -0 -0 -2.41155 -0.36662 0 0 0 0 0 -0.04327 0 0 0 -0.37948 0 1.8394 -0.69245 0.21803 -0.9117
ALA_6 -5.72504 0.76223 3.45511 -0.02214 0 0 2.46586 -2.66408 -0.02224 -0.19334 -3.25298 -0.36875 0 0 -0.74374 0 0 -0.04751 0 0 0 -0.35172 0 1.8394 -0.61196 0.29052 -5.19038
ALA_7 -6.29202 0.62322 3.78042 -0.02329 0 0 3.01429 -2.97173 -0 -0 -1.569 -0.37159 0 0 0 0 0 0.12014 0 0 0 0.14364 0 1.8394 -0.21725 0.34312 -1.58064
ALA_8 -4.13508 0.17867 4.12872 -0.02136 0 0 2.69061 -2.50356 -0 -0 -2.22596 -0.39176 0 0 0 0 0 0.04504 0 0 0 -0.23534 0 1.8394 -0.13696 0.26167 -0.50591
ALA_9 -5.05112 0.51934 3.41428 -0.0217 0 0 2.53584 -2.64891 -0 -0 -2.18588 -0.37446 0 0 0 0 0 0.07945 0 0 0 -0.23997 0 1.8394 -0.43041 0.29514 -2.26899
ALA_10 -6.2087 1.17681 3.76884 -0.02187 0 0 3.32606 -3.14517 -0 -0 -2.17803 -0.35235 0 0 0 0 0 0.03867 0 0 0 -0.11337 0 1.8394 -0.3012 0.37702 -1.79386
ALA_11 -3.89676 0.12872 3.62505 -0.02134 0 0 2.29941 -2.29155 -0 -0 -2.44364 -0.3837 0 0 0 0 0 -0.01642 0 0 0 -0.27165 0 1.8394 -0.33555 0.34602 -1.42201
GLY_12 -4.29629 0.39736 3.7504 -4e-05 0 0 2.41947 -2.43527 -0 -0 -2.66947 -0.41335 0 0 0 0 0 -0.07042 0 0 0 0.14793 0 0.83697 0.35012 0.46862 -1.51398
ALA_13 -6.48338 0.77097 3.56449 -0.02379 0 0 3.15046 -3.09745 -0 -0 -3.45197 -0.35527 0 0 0 0 0 -0.03043 0 0 0 -0.15313 0 1.8394 0.42236 0.47562 -3.3721
ALA_14 -4.46961 0.30562 4.65579 -0.0209 0 0 2.89987 -2.72498 -0 -0 -2.59745 -0.35339 0 0 0 0 0 0.05098 0 0 0 -0.14466 0 1.8394 -0.30085 0.30898 -0.55121
ALA_15 -5.34668 0.30909 4.64548 -0.02098 0 0 2.64605 -2.8636 -0 -0 -2.47556 -0.37091 0 0 0 0 0 0.02191 0 0 0 -0.20062 0 1.8394 -0.28265 0.30919 -1.78988
ALA_16 -4.78426 0.26138 3.89692 -0.02026 0 0 2.04179 -2.59631 -0.00077 -0.0074 -1.34419 -0.34397 0 0 0 0 0 -0.00888 0 0 0 -0.08842 0 1.8394 -0.23305 0.31451 -1.07349
SER_17 -3.15603 0.18659 4.28491 -0.03207 0.00014 0.02164 2.13973 -2.02466 -0 -0 -2.37665 0.01952 0 0 0 0 0 -0.04288 0.01243 0.56048 0 0.26806 1.8031 -0.77834 -0.17857 0.37474 1.08216
SER_18 -2.4976 0.09472 3.24813 -0.02859 0.01264 0.02799 1.18144 -1.49939 -0 -0 -1.12141 -0.21384 0 0 0 0 0 -0.07378 0.01952 0.80364 0 -0.26464 0.60192 -0.77834 -0.40828 0.34101 -0.55488
GLY_19 -2.88853 0.11997 3.49941 -5e-05 0 0 1.53328 -1.80696 -0.01208 -0.09486 -1.81391 -0.38257 0 0 0 0 0 -0.16657 0 0 0 -1.40329 0 0.83697 -0.68403 0.41404 -2.84917
GLN_20 -4.3156 0.47758 4.63776 -0.27116 0.03393 0.20325 2.13316 -2.39368 -0 -0 -1.70384 -0.43259 0 0 0 0 0 -0.03759 0.00613 0 3.60691 0.06377 0 -0.18838 -0.53649 0.76811 2.05126
GLY_21 -2.41903 0.25383 2.83197 -5e-05 0 0 1.25659 -1.46123 -0 -0 -0.86082 -0.44065 0 0 0 0 0 -0.12581 0 0 0 -1.16597 0 0.83697 -0.57383 0.58033 -1.28771
ASN_22 -2.33349 0.42184 2.6401 -0.19371 0.03004 0.32772 1.04347 -1.39775 -0.01208 -0.09486 -0.38738 -1.01279 0 0 0 0 0 -0.0894 0.02531 0 1.82996 -0.9726 0 -0.93687 -0.87311 0.2552 -1.7304
GLY_23 -2.87919 0.31242 3.00686 -8e-05 0 0 1.67388 -1.70484 -0 -0 -2.20242 -0.36588 0 0 0 0 0 -0.17528 0 0 0 -1.53007 0 0.83697 -0.68855 0.27572 -3.44045
ASN_24 -2.28667 0.07592 2.92821 -0.19568 0.02651 0.30896 1.34195 -1.44803 -0 -0 -1.02647 -0.56887 0 0 0 0 0 0.00755 9e-05 0 2.54394 -0.53343 0 -0.93687 -0.22834 0.30334 0.31213
GLY_25 -2.11027 0.27414 1.89675 -0.00027 0 0 0.99029 -1.14911 -0 -0 -1.12032 -0.16915 0 0 0 0 0 -0.11893 0 0 0 -1.21098 0 0.83697 0.1214 0.34333 -1.41615
ALA_26 -2.8134 0.49264 2.04875 -0.02313 0 0 1.44755 -1.53509 -0.01831 -0.11695 -2.00472 -0.20184 0 0 0 0 0 0.00414 0 0 0 -0.14576 0 1.8394 -0.34332 0.27819 -1.09185
ALA_27 -1.63093 0.33365 1.65942 -0.02553 0.00027 0 0.59776 -1.01323 -0 -0 0.1693 -0.24695 0 0 0 0 0 -0.08546 0 0 0 0.02371 0 1.8394 -0.83582 0.22272 1.00833
ALA_28 -3.13551 0.41846 2.31261 -0.02715 0.01126 0 1.41281 -1.43104 -0.02978 -0.16022 -0.80709 -0.58632 0 0 -0.71921 0 0 0.00894 0 0 0 0.16968 0 1.8394 -0.08879 0.36022 -0.45172
ALA_29 -4.39768 0.73546 2.48297 -0.02778 0.00484 0 2.28178 -2.146 -0 -0 -2.59388 -0.44152 0 0 -0.95454 0 0 -0.07733 0 0 0 0.14001 0 1.8394 0.04506 0.68071 -2.42848
ALA_30 -3.49256 0.42998 3.67642 -0.02358 0 0 1.51164 -2.00052 -0.03979 -0.25026 -0.58274 -0.15124 0 0 0 0 0 0.31153 0 0 0 -0.2005 0 1.8394 -0.50559 0.5939 1.1161
ALA_31 -4.14034 0.60997 3.30909 -0.02424 2e-05 0 1.47934 -1.97966 -0 -0 -0.88071 -0.35334 0 0 0 0 0 -0.05243 0 0 0 -0.41654 0 1.8394 -0.56599 0.61645 -0.55897
ASP_32 -4.37798 0.20274 5.85088 -0.11575 0.03047 0.3608 1.83845 -2.39077 -0.01405 -0.08148 -3.88802 -0.1329 0 0 -0.52827 -0.44745 0 -0.06205 0.00772 0 2.33613 -0.32707 0 -2.3716 -0.64074 0.63852 -4.1124
SER_33 -5.71009 0.62551 6.87078 -0.03183 2e-05 0.0544 3.75605 -3.13335 -0.04603 -0.29456 -3.22035 -1.10395 0 0 -1.68266 0 0 -0.02833 0.02485 1.2769 0 -0.0894 0.60215 -0.77834 -0.61007 0.46605 -3.05224
GLU_34 -2.71223 0.19606 3.12358 -0.53839 0.1848 1.47606 0.73631 -1.38055 -0.00066 -0.01443 0.10988 -3.0197 0 0 0 0 0 -0.09406 0.0048 0 3.33172 -0.24172 0 -2.7348 -0.51853 0.39487 -1.697
ARG_35 -4.96548 0.6482 5.06816 -0.4806 0.08316 0.28619 1.96348 -2.42458 -0.02978 -0.16022 -2.27339 0.17795 0 0 -0.96345 0 0 0.04996 0.09412 2.00379 0 -0.04312 0 -1.2888 -0.45128 0.56179 -2.14389
ARG_36 -11.3356 1.21666 10.1794 -1.06196 0.18297 0.82278 4.25837 -5.04652 -0 -0 -4.19457 -0.14461 0 0 -1.36081 0 0 0.07146 0.38492 3.52207 0 -0.17319 0 -1.2888 -0.47117 1.4114 -3.0272
SER_37 -5.03106 1.07368 5.10994 -0.03758 0.00661 0.04408 2.82926 -2.519 -0.03173 -0.26326 -2.18295 -0.24379 0 0 -0.83719 -0.67401 0 -0.06416 0.55735 0.14312 0 -0.38723 1.7227 -0.77834 -0.44298 1.44575 -0.56078
SER_38 -3.34088 0.26973 2.72853 -0.02919 0.01023 0.02709 1.52715 -1.66258 -0.01468 -0.23724 -1.32749 0.00842 0 0 0 0 0 -0.01892 0.00132 0.53107 0 -0.13106 0.60118 -0.77834 -0.37694 0.56994 -1.64266
VAL_39 -8.15417 1.74221 2.31154 -0.30616 0.38464 0.07172 2.31621 -2.70973 -0.01429 -0.07189 -1.38582 -0.07013 0 0 0 0 0 -0.05087 2e-05 0.05344 0 -0.35312 0 1.9342 -0.39235 0.74129 -3.95327
LEU_40 -8.85631 1.22803 1.82157 -0.57354 0.20418 0.14241 1.5439 -2.36518 -0.0167 -0.14438 -0.60354 0.3209 0 0 0 0 0 -0.05314 0.01135 0.36289 0 -0.16005 0 0.18072 -0.31409 1.01262 -6.25838
SER_41 -2.72897 0.13285 2.16396 -0.03026 0.04646 0.03148 0.81934 -1.02967 -0 -0 -0.26242 -0.01869 0 0 0 0 0 0.1022 0.00057 0.05335 0 0.14199 0.60819 -0.77834 0.04516 0.74178 0.03898
VAL_42 -5.68522 1.0683 1.78025 -0.271 0.16252 0.05768 1.22223 -1.75198 -0.01429 -0.07189 -0.42767 -0.25901 0 0 0 0 0 -0.00479 0.00024 0.20619 0 -0.7485 0 1.9342 0.1602 1.17083 -1.4717
PRO_43 -2.29731 0.42142 1.80963 -0.12106 0.00151 0.08909 0.88885 -0.85492 -0 -0 -1.85515 0.25018 0 0 -0.40628 0 0 -0.04537 0.0189 0.17983 0 -1.05404 0 -2.4119 -0.42563 0.956 -4.85626
SER_44 -3.7447 0.35005 2.8766 -0.02832 0 0.06347 1.22291 -1.23092 -0 -0 -1.20971 -0.56548 0 0 -0.43693 0 0 0.01291 0.02566 0.21234 0 -0.39976 0.95915 -0.77834 -0.66393 0.35223 -2.98276
GLY_45 -2.59837 0.54938 3.1221 -0.00031 0 0 1.38473 -1.58714 -0 -0 -0.40566 -0.15933 0 0 0 0 0 -0.11455 0 0 0 -0.97328 0 0.83697 -0.38753 0.61944 0.28646
PRO_46 -1.9082 0.34529 1.72208 -0.07436 0 0.04525 0.58541 -0.62738 -0 -0 0.29027 0.59812 0 0 0 0 0 -0.17543 0.00229 0.443 0 -0.45246 0 -2.4119 -0.3462 0.93927 -1.02495
ARG_47 -3.30236 0.38788 4.20658 -0.70076 0.17519 0.56017 1.07873 -1.59922 -0.01736 -0.0839 -2.95435 -0.25551 0 0 -0.52827 -0.44745 0 0.02864 0.26313 2.14199 0 -0.23938 0 -1.2888 0.503 0.90095 -1.17112
HIS_D_48 -6.93453 0.92659 7.03595 -0.45192 0.00929 0.23246 2.75934 -3.28225 -0.00398 -0.01686 -2.55875 -0.64285 0 0 -1.27411 -0.67401 0 0.00233 0.25336 0 1.83005 -0.49853 0 -0.45461 0.98741 0.56879 -2.18683
THR_49 -2.40944 0.5646 2.09543 -0.17904 0.10728 0.06808 0.58585 -1.05682 -0 -0 0.0676 -0.28088 0 0 0 0 0 -0.05036 0.00135 0.13498 0 -0.10454 2.3011 -1.0874 0.46166 1.03183 2.2513
PRO_50 -3.47751 0.77322 1.26082 -0.12728 0.00181 0.0923 0.57619 -0.67585 -0.00687 -0.05375 0.08366 0.23985 0 0 0 0 0 -0.04926 0.00486 0.1835 0 -1.09732 0 -2.4119 -0.22251 1.11284 -3.7932
SER_51 -3.16377 0.16752 3.82864 -0.04276 0.01112 0.08509 2.41826 -1.75151 -0.01476 -0.11188 -2.19386 -0.1745 0 0 0 0 0 0.13133 0.00674 0.49795 0 0.02489 0.60676 -0.77834 1.45528 0.43116 1.43336
MET_52 -6.53022 0.51238 4.35085 -0.72782 0.19384 0.34278 2.26736 -2.50195 -0 -0 -0.87647 -0.07225 0 0 0 0 0 -0.04448 0.03222 2.52248 0 -0.17981 0 0.60916 1.69707 0.34972 1.94486
ASP_53 -2.80467 0.40318 3.8374 -0.11473 0.01046 0.35215 1.30681 -1.78406 -6e-05 -0.00078 -1.62445 -0.4372 0 0 0 0 0 -0.10594 0.00865 0 1.77168 -0.02133 0 -2.3716 -0.37393 0.25126 -1.69715
SER_54 -2.72371 0.29404 3.58943 -0.03887 0.00031 0.05308 1.92382 -1.64174 -0.01373 -0.18027 -1.39673 -0.47341 0 0 0 0 0 -0.06804 0.00732 0.16553 0 -0.32842 1.73314 -0.77834 -0.52499 0.21159 -0.18999
LEU_55 -8.13944 0.85464 4.18945 -0.50974 0.20424 0.14324 2.85174 -2.69299 -0 -0 -2.28152 0.09501 0 0 0 0 0 -0.03517 0.10716 0.14802 0 -0.14045 0 0.18072 -0.59977 0.37954 -5.24533
ASN_56 -4.14812 0.32415 5.31615 -0.39564 0.02576 0.77609 2.15935 -2.37954 -0 -0 -2.23228 -0.11502 0 0 -0.89438 0 0 -0.11613 0 0 2.6685 0.21123 0 -0.93687 -0.20611 0.41247 0.46961
ASP_57 -2.24023 0.23997 2.79492 -0.1228 0.01866 0.38211 0.46721 -1.26122 -6e-05 -0.00078 -0.68873 -0.24874 0 0 0 0 0 -0.06238 0.02158 0 2.29891 -0.30218 0 -2.3716 -0.32218 0.27657 -1.12098
ASP_58 -7.00269 0.69583 10.4225 -0.20141 0.03577 0.62904 6.27535 -4.49508 -0.00141 -0.00954 -10.408 -1.1569 0 0 -2.38388 -0.40605 0 -0.08713 0.02754 0 2.32638 -0.57411 0 -2.3716 -0.66493 1.05324 -8.2971
PRO_59 -4.60195 0.79633 3.55481 -0.0713 0 0.04447 2.18345 -1.70269 -0.01239 -0.11641 -1.38011 0.60622 0 0 0 0 0 -0.21074 0.03018 0.19616 0 -0.77459 0 -2.4119 -0.04805 1.20025 -2.71826
SER_60 -6.66886 0.68842 5.77624 -0.03817 4e-05 0.0469 2.89352 -3.08857 -0.04603 -0.21576 -2.69248 -0.4165 0 0 -0.68323 -0.40605 0 0.00767 0.00078 0.23442 0 -0.16226 1.75151 -0.77834 -0.08736 0.47599 -3.40816
ARG_61 -9.63547 0.79063 8.09127 -0.83821 0.17702 0.70757 3.073 -3.86456 -0 -0 -2.60144 0.09427 0 0 0 0 0 0.09096 0.35551 3.93178 0 -0.12304 0 -1.2888 -0.29413 0.50911 -0.82452
GLN_62 -6.49422 0.281 6.55265 -0.26836 0.05057 0.22805 2.83185 -3.12428 -0.01239 -0.11641 -2.97908 -0.49243 0 0 -0.89438 0 0 0.25678 0.13647 0 2.86616 -0.03662 0 -0.18838 -0.08438 0.61753 -0.86989
VAL_63 -8.23116 1.53011 3.67467 -0.33079 0.3701 0.07541 3.02346 -3.02202 -0.00029 -0.00392 -1.96353 -0.1283 0 0 0 0 0 0.04089 0.15933 0.07738 0 -0.32514 0 1.9342 -0.14043 0.78757 -2.47246
MET_64 -7.47422 0.40705 5.52516 -0.78963 0.25114 0.3716 2.82378 -2.89753 -0 -0 -1.36286 -0.20389 0 0 0 0 0 0.0917 0.0264 2.80299 0 0.02909 0 0.60916 0.05619 0.63841 0.90458
GLY_65 -4.03669 0.32826 4.92187 -5e-05 0 0 2.2444 -2.39691 -0.01514 -0.18511 -2.22967 -0.41701 0 0 0 0 0 -0.0547 0 0 0 0.31202 0 0.83697 0.60638 0.24585 0.16046
LYS_66 -7.97705 0.50507 6.89608 -0.30892 0.02627 0.13973 2.99827 -3.3073 -0 -0 -2.5738 -0.02512 0 0 0 0 0 -0.04108 0.00634 1.68968 0 -0.06446 0 -1.5107 0.23687 0.23602 -3.07409
ALA_67 -4.59918 0.57221 3.50075 -0.02037 0 0 2.2547 -2.38786 -0 -0 -2.13506 -0.34914 0 0 0 0 0 -0.01337 0 0 0 -0.06887 0 1.8394 -0.30366 0.35722 -1.35322
GLU_68 -3.55673 0.13843 4.17515 -0.21087 0.01927 0.27475 1.51955 -1.81512 -0.00938 -0.12955 -0.69264 -0.56308 0 0 0 0 0 -0.05222 0.08211 0 3.0236 -0.34182 0 -2.7348 -0.37303 0.32458 -0.92179
GLN_69 -4.30013 0.36215 4.03435 -0.69727 0.10802 0.75958 1.36287 -1.91294 -0.01003 -0.12691 -1.04578 -0.56723 0 0 0 0 0 -0.0741 0.00744 0 2.23129 -0.18324 0 -0.18838 -0.62833 0.30606 -0.56258
LYS_70 -2.63497 0.16121 3.13662 -0.33492 0.06309 0.21596 1.36599 -1.49962 -0 -0 -0.86644 -0.37457 0 0 0 0 0 -0.10222 0.01103 1.54049 0 -0.12479 0 -1.5107 -0.47901 0.262 -1.17087
LEU_71 -4.3756 0.36101 2.95512 -0.52576 0.25947 0.15987 0.87812 -1.42464 -0 -0 -1.19972 0.06285 0 0 0 0 0 -0.05738 0.06134 0.25607 0 -0.02708 0 0.18072 -0.40109 0.28235 -2.55435
ILE_72 -6.16628 0.77631 1.39798 -0.55156 0.37643 0.11356 0.54428 -1.53886 -0 -0 -0.2176 -0.14396 0 0 0 0 0 -0.02754 0.02518 0.97696 0 0.0419 0 0.73287 -0.11162 0.37609 -3.39586
SER_73 -3.2526 0.18149 4.14669 -0.02855 0 0.06551 1.7868 -1.85385 -0.00837 -0.04518 -2.53578 -0.47322 0 0 0 0 0 0.0535 0.01737 0.20318 0 -0.39624 0.63048 -0.77834 -0.20174 0.28368 -2.20517
GLU_74 -3.81894 0.18254 4.51478 -0.45961 0.23431 1.43355 1.63148 -2.09891 -0.01525 -0.11524 -1.85219 -2.95496 0 0 0 0 0 -0.06007 0.01006 0 3.98755 -0.3252 0 -2.7348 -0.646 0.46369 -2.6232
GLU_75 -3.49736 0.11054 5.17142 -0.46195 0.23992 1.45023 1.81936 -2.26625 -0.045 -0.27328 -2.06328 -2.88801 0 0 0 0 0 -0.03821 0.00556 0 3.94815 -0.1879 0 -2.7348 -0.52631 0.45589 -1.7813
ASP_76 -4.15836 0.25523 4.59847 -0.11167 0.01101 0.3423 1.68061 -2.28791 -0.03812 -0.20322 -1.55346 -0.2093 0 0 0 0 0 0.10323 0.00527 0 1.99029 -0.17084 0 -2.3716 -0.32647 0.17405 -2.27049
LEU_77 -7.50971 0.8473 3.89614 -0.69954 0.22403 0.27142 2.47395 -2.85707 -0 -0 -1.96343 0.10081 0 0 0 0 0 -0.00073 0.26765 0.7956 0 -0.20698 0 0.18072 -0.13774 0.2954 -4.02217
ASN_78 -3.72516 0.12356 4.56547 -0.17574 0.01749 0.26069 1.55191 -2.23089 -0 -0 -1.22094 -0.30926 0 0 0 0 0 0.00149 0.01584 0 1.43034 0.24373 0 -0.93687 0.00085 0.30404 -0.08341
SER_79 -2.64698 0.11211 3.54594 -0.0309 1e-05 0.02166 1.49635 -1.67933 -0 -0 -1.30412 -0.01922 0 0 0 0 0 -0.03829 0.0059 0.45831 0 0.32299 1.76215 -0.77834 0.06954 0.26542 1.5632
ALA_80 -3.5714 0.2581 1.81865 -0.0236 0 0 1.21011 -1.54899 -0.0105 -0.04351 -1.05376 -0.31444 0 0 0 0 0 0.01623 0 0 0 0.16515 0 1.8394 0.17172 0.50571 -0.58112
VAL_81 -5.33566 0.42772 1.37045 -0.29205 0.24786 0.07196 1.45221 -1.73409 -0 -0 -0.98299 -0.46417 0 0 0 0 0 0.22924 0.00464 0.17982 0 -0.62256 0 1.9342 -0.01471 0.61432 -2.91381
ASP:CtermProteinFull_82 -2.65211 0.19911 2.4487 -0.135 0.00445 0.45617 0.7801 -1.32124 -0.00979 -0.0303 -0.49584 -0.30277 0 0 0 0 0 0 0.01047 0 2.4857 0 0 -2.3716 -0.11488 0.62012 -0.4287
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 601198 DOMAINID 595906 MODEL 4 2024-03-09_00000226_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 27.647
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 8.867488
REMARK    SCORE         p_aa_pp:         -15.006
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -12.119
REMARK    SCORE          fa_atr:        -375.702
REMARK    SCORE         fa_elec:        -133.995
REMARK    SCORE          fa_dun:          64.810
REMARK    SCORE           omega:          -0.971
REMARK    SCORE     hbond_lr_bb:          -6.002
REMARK    SCORE     rama_prepro:          -5.380
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           0.429
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -166.056
REMARK    SCORE     hbond_sr_bb:         -45.980
REMARK    SCORE             ref:          11.203
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:          35.782
REMARK    SCORE     hbond_bb_sc:         -18.203
REMARK    SCORE        hbond_sc:          -5.605
REMARK    SCORE fa_intra_sol_xover4:          12.916
REMARK    SCORE          fa_sol:         289.019
REMARK    SCORE          fa_rep:          38.748
REMARK    SCORE           score:        -166.056
REMARK    SCORE     description: cluster0003_0001
ATOM      1  N   GLY A   1       0.713  -0.410   1.173  1.00 11.300          N  
ATOM      2  CA  GLY A   1       2.112  -0.385   0.760  1.00 10.350          C  
ATOM      3  C   GLY A   1       2.603   1.063   0.702  1.00  9.860          C  
ATOM      4  O   GLY A   1       2.796   1.635  -0.370  1.00  9.780          O  
ATOM      5 1H   GLY A   1       0.202  -1.065   0.589  1.00 13.560          H  
ATOM      6 2H   GLY A   1       0.639  -0.693   2.140  1.00 13.560          H  
ATOM      7 3H   GLY A   1       0.313   0.510   1.060  1.00 13.560          H  
ATOM      8 1HA  GLY A   1       2.711  -0.957   1.468  1.00 12.420          H  
ATOM      9 2HA  GLY A   1       2.220  -0.866  -0.214  1.00 12.420          H  
ATOM     10  N   SER A   2       2.765   1.672   1.881  1.00  9.720          N  
ATOM     11  CA  SER A   2       3.180   3.076   2.044  1.00  9.520          C  
ATOM     12  C   SER A   2       4.689   3.331   1.971  1.00  9.050          C  
ATOM     13  O   SER A   2       5.138   4.479   2.013  1.00  9.070          O  
ATOM     14  CB  SER A   2       2.669   3.572   3.376  1.00 13.410          C  
ATOM     15  OG  SER A   2       3.284   2.872   4.426  1.00 13.410          O  
ATOM     16  H   SER A   2       2.604   1.154   2.736  1.00 11.660          H  
ATOM     17  HA  SER A   2       2.707   3.657   1.251  1.00 11.420          H  
ATOM     18 1HB  SER A   2       2.879   4.637   3.472  1.00 16.090          H  
ATOM     19 2HB  SER A   2       1.590   3.443   3.428  1.00 16.090          H  
ATOM     20  HG  SER A   2       2.952   3.269   5.239  1.00 16.090          H  
ATOM     21  N   GLY A   3       5.460   2.260   1.920  1.00  8.850          N  
ATOM     22  CA  GLY A   3       6.916   2.316   1.920  1.00  8.680          C  
ATOM     23  C   GLY A   3       7.488   2.263   0.513  1.00  7.960          C  
ATOM     24  O   GLY A   3       6.888   2.746  -0.446  1.00  7.720          O  
ATOM     25  H   GLY A   3       4.993   1.374   1.860  1.00 10.620          H  
ATOM     26 1HA  GLY A   3       7.244   3.230   2.417  1.00 10.420          H  
ATOM     27 2HA  GLY A   3       7.309   1.483   2.500  1.00 10.420          H  
ATOM     28  N   GLY A   4       8.664   1.645   0.370  1.00  7.820          N  
ATOM     29  CA  GLY A   4       9.378   1.574  -0.911  1.00  7.430          C  
ATOM     30  C   GLY A   4       8.512   1.000  -2.028  1.00  6.860          C  
ATOM     31  O   GLY A   4       8.617   1.427  -3.179  1.00  6.430          O  
ATOM     32  H   GLY A   4       9.097   1.237   1.192  1.00  9.380          H  
ATOM     33 1HA  GLY A   4       9.719   2.571  -1.189  1.00  8.920          H  
ATOM     34 2HA  GLY A   4      10.265   0.955  -0.788  1.00  8.920          H  
ATOM     35  N   ALA A   5       7.591   0.109  -1.662  1.00  6.980          N  
ATOM     36  CA  ALA A   5       6.650  -0.550  -2.567  1.00  6.700          C  
ATOM     37  C   ALA A   5       5.803   0.448  -3.339  1.00  6.240          C  
ATOM     38  O   ALA A   5       5.308   0.163  -4.429  1.00  6.000          O  
ATOM     39  CB  ALA A   5       5.722  -1.445  -1.795  1.00  9.490          C  
ATOM     40  H   ALA A   5       7.607  -0.185  -0.684  1.00  8.380          H  
ATOM     41  HA  ALA A   5       7.219  -1.146  -3.272  1.00  8.040          H  
ATOM     42 1HB  ALA A   5       5.036  -1.953  -2.477  1.00 11.390          H  
ATOM     43 2HB  ALA A   5       6.291  -2.179  -1.267  1.00 11.390          H  
ATOM     44 3HB  ALA A   5       5.150  -0.846  -1.089  1.00 11.390          H  
ATOM     45  N   ALA A   6       5.613   1.647  -2.798  1.00  6.370          N  
ATOM     46  CA  ALA A   6       4.800   2.655  -3.451  1.00  6.200          C  
ATOM     47  C   ALA A   6       5.366   2.966  -4.840  1.00  5.500          C  
ATOM     48  O   ALA A   6       4.618   3.247  -5.788  1.00  5.220          O  
ATOM     49  CB  ALA A   6       4.755   3.906  -2.595  1.00  8.750          C  
ATOM     50  H   ALA A   6       6.060   1.884  -1.909  1.00  7.640          H  
ATOM     51  HA  ALA A   6       3.791   2.260  -3.568  1.00  7.440          H  
ATOM     52 1HB  ALA A   6       4.132   4.656  -3.073  1.00 10.500          H  
ATOM     53 2HB  ALA A   6       4.340   3.650  -1.614  1.00 10.500          H  
ATOM     54 3HB  ALA A   6       5.765   4.291  -2.467  1.00 10.500          H  
ATOM     55  N   ALA A   7       6.700   2.860  -4.968  1.00  5.480          N  
ATOM     56  CA  ALA A   7       7.470   3.126  -6.174  1.00  5.210          C  
ATOM     57  C   ALA A   7       7.101   2.197  -7.304  1.00  4.790          C  
ATOM     58  O   ALA A   7       7.469   2.451  -8.452  1.00  4.530          O  
ATOM     59  CB  ALA A   7       8.949   2.982  -5.897  1.00  7.400          C  
ATOM     60  H   ALA A   7       7.257   2.578  -4.157  1.00  6.580          H  
ATOM     61  HA  ALA A   7       7.259   4.148  -6.486  1.00  6.250          H  
ATOM     62 1HB  ALA A   7       9.513   3.214  -6.800  1.00  8.880          H  
ATOM     63 2HB  ALA A   7       9.237   3.664  -5.100  1.00  8.880          H  
ATOM     64 3HB  ALA A   7       9.158   1.958  -5.591  1.00  8.880          H  
ATOM     65  N   ALA A   8       6.437   1.089  -6.983  1.00  4.950          N  
ATOM     66  CA  ALA A   8       6.045   0.096  -7.952  1.00  5.010          C  
ATOM     67  C   ALA A   8       5.197   0.693  -9.052  1.00  4.880          C  
ATOM     68  O   ALA A   8       5.247   0.247 -10.198  1.00  4.790          O  
ATOM     69  CB  ALA A   8       5.246  -0.981  -7.250  1.00  6.990          C  
ATOM     70  H   ALA A   8       6.150   0.935  -6.011  1.00  5.940          H  
ATOM     71  HA  ALA A   8       6.947  -0.324  -8.395  1.00  6.010          H  
ATOM     72 1HB  ALA A   8       4.947  -1.739  -7.933  1.00  8.390          H  
ATOM     73 2HB  ALA A   8       5.835  -1.411  -6.459  1.00  8.390          H  
ATOM     74 3HB  ALA A   8       4.355  -0.533  -6.811  1.00  8.390          H  
ATOM     75  N   ALA A   9       4.343   1.664  -8.720  1.00  5.150          N  
ATOM     76  CA  ALA A   9       3.504   2.210  -9.772  1.00  5.400          C  
ATOM     77  C   ALA A   9       4.350   2.936 -10.808  1.00  4.930          C  
ATOM     78  O   ALA A   9       4.158   2.787 -12.025  1.00  4.950          O  
ATOM     79  CB  ALA A   9       2.487   3.136  -9.178  1.00  7.460          C  
ATOM     80  H   ALA A   9       4.290   2.023  -7.758  1.00  6.180          H  
ATOM     81  HA  ALA A   9       2.985   1.393 -10.258  1.00  6.480          H  
ATOM     82 1HB  ALA A   9       1.851   3.496  -9.968  1.00  8.950          H  
ATOM     83 2HB  ALA A   9       1.902   2.604  -8.454  1.00  8.950          H  
ATOM     84 3HB  ALA A   9       2.989   3.967  -8.690  1.00  8.950          H  
ATOM     85  N   ALA A  10       5.299   3.729 -10.306  1.00  4.710          N  
ATOM     86  CA  ALA A  10       6.209   4.491 -11.138  1.00  4.600          C  
ATOM     87  C   ALA A  10       7.096   3.566 -11.942  1.00  4.060          C  
ATOM     88  O   ALA A  10       7.371   3.822 -13.118  1.00  4.020          O  
ATOM     89  CB  ALA A  10       7.053   5.402 -10.277  1.00  6.480          C  
ATOM     90  H   ALA A  10       5.362   3.811  -9.298  1.00  5.650          H  
ATOM     91  HA  ALA A  10       5.621   5.090 -11.832  1.00  5.520          H  
ATOM     92 1HB  ALA A  10       7.723   5.983 -10.909  1.00  7.780          H  
ATOM     93 2HB  ALA A  10       6.404   6.074  -9.718  1.00  7.780          H  
ATOM     94 3HB  ALA A  10       7.640   4.801  -9.581  1.00  7.780          H  
ATOM     95  N   ALA A  11       7.556   2.487 -11.296  1.00  3.890          N  
ATOM     96  CA  ALA A  11       8.398   1.502 -11.943  1.00  3.810          C  
ATOM     97  C   ALA A  11       7.648   0.858 -13.079  1.00  3.790          C  
ATOM     98  O   ALA A  11       8.220   0.603 -14.138  1.00  3.720          O  
ATOM     99  CB  ALA A  11       8.847   0.473 -10.961  1.00  5.370          C  
ATOM    100  H   ALA A  11       7.325   2.361 -10.307  1.00  4.670          H  
ATOM    101  HA  ALA A  11       9.267   2.013 -12.351  1.00  4.570          H  
ATOM    102 1HB  ALA A  11       9.480  -0.237 -11.468  1.00  6.440          H  
ATOM    103 2HB  ALA A  11       9.397   0.944 -10.151  1.00  6.440          H  
ATOM    104 3HB  ALA A  11       7.987  -0.036 -10.560  1.00  6.440          H  
ATOM    105  N   GLY A  12       6.352   0.629 -12.857  1.00  4.130          N  
ATOM    106  CA  GLY A  12       5.463   0.067 -13.843  1.00  4.570          C  
ATOM    107  C   GLY A  12       5.483   0.935 -15.066  1.00  4.450          C  
ATOM    108  O   GLY A  12       5.714   0.443 -16.169  1.00  4.500          O  
ATOM    109  H   GLY A  12       5.978   0.803 -11.920  1.00  4.960          H  
ATOM    110 1HA  GLY A  12       5.764  -0.946 -14.096  1.00  5.480          H  
ATOM    111 2HA  GLY A  12       4.462   0.044 -13.435  1.00  5.480          H  
ATOM    112  N   ALA A  13       5.231   2.232 -14.878  1.00  4.570          N  
ATOM    113  CA  ALA A  13       5.225   3.169 -15.989  1.00  4.890          C  
ATOM    114  C   ALA A  13       6.578   3.218 -16.704  1.00  4.410          C  
ATOM    115  O   ALA A  13       6.638   3.279 -17.938  1.00  4.600          O  
ATOM    116  CB  ALA A  13       4.854   4.544 -15.478  1.00  6.720          C  
ATOM    117  H   ALA A  13       5.020   2.550 -13.924  1.00  5.480          H  
ATOM    118  HA  ALA A  13       4.483   2.841 -16.708  1.00  5.870          H  
ATOM    119 1HB  ALA A  13       4.815   5.242 -16.312  1.00  8.060          H  
ATOM    120 2HB  ALA A  13       3.881   4.495 -14.995  1.00  8.060          H  
ATOM    121 3HB  ALA A  13       5.600   4.873 -14.756  1.00  8.060          H  
ATOM    122  N   ALA A  14       7.678   3.175 -15.949  1.00  3.990          N  
ATOM    123  CA  ALA A  14       8.988   3.199 -16.583  1.00  3.920          C  
ATOM    124  C   ALA A  14       9.190   1.969 -17.458  1.00  3.630          C  
ATOM    125  O   ALA A  14       9.639   2.058 -18.613  1.00  3.800          O  
ATOM    126  CB  ALA A  14      10.070   3.241 -15.524  1.00  5.520          C  
ATOM    127  H   ALA A  14       7.594   3.180 -14.926  1.00  4.790          H  
ATOM    128  HA  ALA A  14       9.049   4.085 -17.210  1.00  4.700          H  
ATOM    129 1HB  ALA A  14      11.048   3.272 -16.001  1.00  6.620          H  
ATOM    130 2HB  ALA A  14       9.933   4.123 -14.901  1.00  6.620          H  
ATOM    131 3HB  ALA A  14       9.993   2.348 -14.910  1.00  6.620          H  
ATOM    132  N   ALA A  15       8.829   0.810 -16.913  1.00  3.510          N  
ATOM    133  CA  ALA A  15       8.959  -0.434 -17.626  1.00  3.700          C  
ATOM    134  C   ALA A  15       8.058  -0.418 -18.848  1.00  3.920          C  
ATOM    135  O   ALA A  15       8.446  -0.895 -19.918  1.00  4.080          O  
ATOM    136  CB  ALA A  15       8.622  -1.585 -16.699  1.00  5.100          C  
ATOM    137  H   ALA A  15       8.482   0.792 -15.952  1.00  4.210          H  
ATOM    138  HA  ALA A  15       9.991  -0.538 -17.957  1.00  4.440          H  
ATOM    139 1HB  ALA A  15       8.731  -2.534 -17.218  1.00  6.120          H  
ATOM    140 2HB  ALA A  15       9.294  -1.564 -15.842  1.00  6.120          H  
ATOM    141 3HB  ALA A  15       7.605  -1.471 -16.354  1.00  6.120          H  
ATOM    142  N   ALA A  16       6.843   0.134 -18.698  1.00  4.210          N  
ATOM    143  CA  ALA A  16       5.873   0.179 -19.776  1.00  4.820          C  
ATOM    144  C   ALA A  16       6.400   0.969 -20.950  1.00  4.820          C  
ATOM    145  O   ALA A  16       6.230   0.556 -22.099  1.00  4.820          O  
ATOM    146  CB  ALA A  16       4.573   0.769 -19.278  1.00  6.500          C  
ATOM    147  H   ALA A  16       6.566   0.482 -17.778  1.00  5.050          H  
ATOM    148  HA  ALA A  16       5.693  -0.835 -20.113  1.00  5.780          H  
ATOM    149 1HB  ALA A  16       3.837   0.777 -20.080  1.00  7.800          H  
ATOM    150 2HB  ALA A  16       4.196   0.175 -18.445  1.00  7.800          H  
ATOM    151 3HB  ALA A  16       4.743   1.786 -18.942  1.00  7.800          H  
ATOM    152  N   SER A  17       7.098   2.073 -20.668  1.00  5.140          N  
ATOM    153  CA  SER A  17       7.695   2.904 -21.707  1.00  5.530          C  
ATOM    154  C   SER A  17       8.720   2.093 -22.498  1.00  5.080          C  
ATOM    155  O   SER A  17       8.720   2.095 -23.733  1.00  5.270          O  
ATOM    156  CB  SER A  17       8.342   4.128 -21.092  1.00  7.590          C  
ATOM    157  OG  SER A  17       8.907   4.956 -22.075  1.00  7.590          O  
ATOM    158  H   SER A  17       7.138   2.388 -19.692  1.00  6.170          H  
ATOM    159  HA  SER A  17       6.908   3.226 -22.388  1.00  6.640          H  
ATOM    160 1HB  SER A  17       7.597   4.682 -20.521  1.00  9.100          H  
ATOM    161 2HB  SER A  17       9.114   3.813 -20.393  1.00  9.100          H  
ATOM    162  HG  SER A  17       9.306   5.686 -21.600  1.00  9.100          H  
ATOM    163  N   SER A  18       9.565   1.341 -21.773  1.00  4.810          N  
ATOM    164  CA  SER A  18      10.591   0.496 -22.389  1.00  4.880          C  
ATOM    165  C   SER A  18      10.038  -0.855 -22.893  1.00  4.420          C  
ATOM    166  O   SER A  18      10.735  -1.598 -23.598  1.00  4.780          O  
ATOM    167  CB  SER A  18      11.722   0.252 -21.402  1.00  6.800          C  
ATOM    168  OG  SER A  18      12.413   1.436 -21.097  1.00  6.800          O  
ATOM    169  H   SER A  18       9.536   1.425 -20.749  1.00  5.770          H  
ATOM    170  HA  SER A  18      10.996   1.034 -23.244  1.00  5.860          H  
ATOM    171 1HB  SER A  18      11.300  -0.162 -20.483  1.00  8.160          H  
ATOM    172 2HB  SER A  18      12.412  -0.483 -21.810  1.00  8.160          H  
ATOM    173  HG  SER A  18      13.070   1.195 -20.438  1.00  8.160          H  
ATOM    174  N   GLY A  19       8.792  -1.179 -22.519  1.00  4.040          N  
ATOM    175  CA  GLY A  19       8.104  -2.402 -22.919  1.00  4.020          C  
ATOM    176  C   GLY A  19       8.592  -3.625 -22.169  1.00  4.320          C  
ATOM    177  O   GLY A  19       8.487  -4.759 -22.654  1.00  4.610          O  
ATOM    178  H   GLY A  19       8.305  -0.544 -21.891  1.00  4.850          H  
ATOM    179 1HA  GLY A  19       7.037  -2.266 -22.739  1.00  4.820          H  
ATOM    180 2HA  GLY A  19       8.230  -2.550 -23.991  1.00  4.820          H  
ATOM    181  N   GLN A  20       9.142  -3.417 -20.981  1.00  4.630          N  
ATOM    182  CA  GLN A  20       9.723  -4.508 -20.225  1.00  5.310          C  
ATOM    183  C   GLN A  20       8.693  -5.244 -19.407  1.00  5.560          C  
ATOM    184  O   GLN A  20       8.633  -5.116 -18.190  1.00  5.790          O  
ATOM    185  CB  GLN A  20      10.861  -3.987 -19.361  1.00  7.160          C  
ATOM    186  CG  GLN A  20      11.929  -3.335 -20.186  1.00  7.160          C  
ATOM    187  CD  GLN A  20      12.548  -4.301 -21.187  1.00  7.160          C  
ATOM    188  OE1 GLN A  20      13.159  -5.347 -20.848  1.00  7.160          O  
ATOM    189  NE2 GLN A  20      12.389  -3.959 -22.473  1.00  7.160          N  
ATOM    190  H   GLN A  20       9.107  -2.477 -20.581  1.00  5.560          H  
ATOM    191  HA  GLN A  20      10.141  -5.225 -20.930  1.00  6.370          H  
ATOM    192 1HB  GLN A  20      10.489  -3.260 -18.644  1.00  8.590          H  
ATOM    193 2HB  GLN A  20      11.306  -4.802 -18.809  1.00  8.590          H  
ATOM    194 1HG  GLN A  20      11.476  -2.540 -20.749  1.00  8.590          H  
ATOM    195 2HG  GLN A  20      12.696  -2.936 -19.528  1.00  8.590          H  
ATOM    196 1HE2 GLN A  20      12.759  -4.541 -23.197  1.00  8.590          H  
ATOM    197 2HE2 GLN A  20      11.872  -3.103 -22.750  1.00  8.590          H  
ATOM    198  N   GLY A  21       7.866  -6.000 -20.116  1.00  5.870          N  
ATOM    199  CA  GLY A  21       6.756  -6.763 -19.535  1.00  6.380          C  
ATOM    200  C   GLY A  21       7.153  -8.192 -19.189  1.00  6.240          C  
ATOM    201  O   GLY A  21       6.327  -8.991 -18.765  1.00  6.690          O  
ATOM    202  H   GLY A  21       8.031  -5.971 -21.129  1.00  7.040          H  
ATOM    203 1HA  GLY A  21       6.406  -6.259 -18.636  1.00  7.660          H  
ATOM    204 2HA  GLY A  21       5.926  -6.777 -20.234  1.00  7.660          H  
ATOM    205  N   ASN A  22       8.427  -8.505 -19.364  1.00  5.860          N  
ATOM    206  CA  ASN A  22       8.970  -9.836 -19.143  1.00  6.030          C  
ATOM    207  C   ASN A  22       9.006 -10.178 -17.654  1.00  6.050          C  
ATOM    208  O   ASN A  22       8.951  -9.293 -16.801  1.00  6.540          O  
ATOM    209  CB  ASN A  22      10.364  -9.942 -19.715  1.00  8.370          C  
ATOM    210  CG  ASN A  22      10.451  -9.796 -21.173  1.00  8.370          C  
ATOM    211  OD1 ASN A  22       9.479 -10.024 -21.910  1.00  8.370          O  
ATOM    212  ND2 ASN A  22      11.619  -9.434 -21.645  1.00  8.370          N  
ATOM    213  H   ASN A  22       9.034  -7.774 -19.697  1.00  7.030          H  
ATOM    214  HA  ASN A  22       8.323 -10.567 -19.635  1.00  7.240          H  
ATOM    215 1HB  ASN A  22      11.012  -9.242 -19.260  1.00 10.050          H  
ATOM    216 2HB  ASN A  22      10.726 -10.913 -19.477  1.00 10.050          H  
ATOM    217 1HD2 ASN A  22      11.744  -9.327 -22.631  1.00 10.050          H  
ATOM    218 2HD2 ASN A  22      12.423  -9.264 -21.020  1.00 10.050          H  
ATOM    219  N   GLY A  23       9.050 -11.466 -17.334  1.00  5.820          N  
ATOM    220  CA  GLY A  23       9.160 -11.915 -15.947  1.00  6.140          C  
ATOM    221  C   GLY A  23       8.655 -13.342 -15.769  1.00  6.430          C  
ATOM    222  O   GLY A  23       7.993 -13.893 -16.649  1.00  6.570          O  
ATOM    223  H   GLY A  23       9.048 -12.147 -18.075  1.00  6.980          H  
ATOM    224 1HA  GLY A  23      10.201 -11.856 -15.633  1.00  7.370          H  
ATOM    225 2HA  GLY A  23       8.592 -11.244 -15.302  1.00  7.370          H  
ATOM    226  N   ASN A  24       8.973 -13.958 -14.637  1.00  6.800          N  
ATOM    227  CA  ASN A  24       8.505 -15.314 -14.384  1.00  7.270          C  
ATOM    228  C   ASN A  24       7.178 -15.374 -13.620  1.00  6.870          C  
ATOM    229  O   ASN A  24       6.651 -14.342 -13.175  1.00  6.620          O  
ATOM    230  CB  ASN A  24       9.611 -16.100 -13.692  1.00  9.990          C  
ATOM    231  CG  ASN A  24      10.002 -15.559 -12.343  1.00  9.990          C  
ATOM    232  OD1 ASN A  24       9.248 -14.835 -11.679  1.00  9.990          O  
ATOM    233  ND2 ASN A  24      11.203 -15.893 -11.923  1.00  9.990          N  
ATOM    234  H   ASN A  24       9.547 -13.482 -13.953  1.00  8.160          H  
ATOM    235  HA  ASN A  24       8.324 -15.787 -15.338  1.00  8.720          H  
ATOM    236 1HB  ASN A  24       9.301 -17.139 -13.577  1.00 11.990          H  
ATOM    237 2HB  ASN A  24      10.493 -16.099 -14.329  1.00 11.990          H  
ATOM    238 1HD2 ASN A  24      11.535 -15.563 -11.037  1.00 11.990          H  
ATOM    239 2HD2 ASN A  24      11.793 -16.474 -12.489  1.00 11.990          H  
ATOM    240  N   GLY A  25       6.671 -16.601 -13.427  1.00  7.060          N  
ATOM    241  CA  GLY A  25       5.431 -16.828 -12.693  1.00  7.140          C  
ATOM    242  C   GLY A  25       5.507 -16.375 -11.250  1.00  6.840          C  
ATOM    243  O   GLY A  25       4.535 -15.840 -10.713  1.00  6.980          O  
ATOM    244  H   GLY A  25       7.143 -17.392 -13.869  1.00  8.470          H  
ATOM    245 1HA  GLY A  25       4.614 -16.307 -13.185  1.00  8.570          H  
ATOM    246 2HA  GLY A  25       5.191 -17.891 -12.728  1.00  8.570          H  
ATOM    247  N   ALA A  26       6.661 -16.591 -10.616  1.00  6.700          N  
ATOM    248  CA  ALA A  26       6.819 -16.225  -9.220  1.00  6.710          C  
ATOM    249  C   ALA A  26       6.638 -14.735  -9.025  1.00  6.090          C  
ATOM    250  O   ALA A  26       6.019 -14.304  -8.051  1.00  6.100          O  
ATOM    251  CB  ALA A  26       8.190 -16.639  -8.725  1.00  9.390          C  
ATOM    252  H   ALA A  26       7.416 -17.026 -11.125  1.00  8.040          H  
ATOM    253  HA  ALA A  26       6.052 -16.740  -8.643  1.00  8.050          H  
ATOM    254 1HB  ALA A  26       8.289 -16.377  -7.672  1.00 11.270          H  
ATOM    255 2HB  ALA A  26       8.310 -17.712  -8.846  1.00 11.270          H  
ATOM    256 3HB  ALA A  26       8.955 -16.120  -9.299  1.00 11.270          H  
ATOM    257  N   ALA A  27       7.194 -13.945  -9.943  1.00  5.790          N  
ATOM    258  CA  ALA A  27       7.087 -12.504  -9.877  1.00  5.550          C  
ATOM    259  C   ALA A  27       5.665 -12.044 -10.098  1.00  5.490          C  
ATOM    260  O   ALA A  27       5.156 -11.193  -9.365  1.00  5.410          O  
ATOM    261  CB  ALA A  27       7.982 -11.878 -10.922  1.00  7.870          C  
ATOM    262  H   ALA A  27       7.747 -14.363 -10.692  1.00  6.950          H  
ATOM    263  HA  ALA A  27       7.402 -12.185  -8.886  1.00  6.660          H  
ATOM    264 1HB  ALA A  27       7.917 -10.795 -10.858  1.00  9.440          H  
ATOM    265 2HB  ALA A  27       9.009 -12.194 -10.749  1.00  9.440          H  
ATOM    266 3HB  ALA A  27       7.663 -12.207 -11.913  1.00  9.440          H  
ATOM    267  N   ALA A  28       5.007 -12.613 -11.113  1.00  5.850          N  
ATOM    268  CA  ALA A  28       3.649 -12.207 -11.423  1.00  6.230          C  
ATOM    269  C   ALA A  28       2.716 -12.483 -10.253  1.00  6.090          C  
ATOM    270  O   ALA A  28       1.774 -11.728 -10.008  1.00  6.330          O  
ATOM    271  CB  ALA A  28       3.167 -12.925 -12.660  1.00  8.570          C  
ATOM    272  H   ALA A  28       5.483 -13.307 -11.698  1.00  7.020          H  
ATOM    273  HA  ALA A  28       3.649 -11.136 -11.613  1.00  7.480          H  
ATOM    274 1HB  ALA A  28       2.164 -12.583 -12.881  1.00 10.280          H  
ATOM    275 2HB  ALA A  28       3.831 -12.701 -13.498  1.00 10.280          H  
ATOM    276 3HB  ALA A  28       3.163 -14.000 -12.478  1.00 10.280          H  
ATOM    277  N   ALA A  29       2.946 -13.599  -9.559  1.00  5.990          N  
ATOM    278  CA  ALA A  29       2.144 -13.970  -8.410  1.00  6.290          C  
ATOM    279  C   ALA A  29       2.500 -13.135  -7.183  1.00  6.230          C  
ATOM    280  O   ALA A  29       1.626 -12.637  -6.468  1.00  6.520          O  
ATOM    281  CB  ALA A  29       2.344 -15.440  -8.111  1.00  8.690          C  
ATOM    282  H   ALA A  29       3.694 -14.229  -9.871  1.00  7.190          H  
ATOM    283  HA  ALA A  29       1.098 -13.786  -8.652  1.00  7.550          H  
ATOM    284 1HB  ALA A  29       1.725 -15.730  -7.266  1.00 10.420          H  
ATOM    285 2HB  ALA A  29       2.068 -16.026  -8.988  1.00 10.420          H  
ATOM    286 3HB  ALA A  29       3.396 -15.616  -7.876  1.00 10.420          H  
ATOM    287  N   ALA A  30       3.802 -12.924  -6.948  1.00  6.130          N  
ATOM    288  CA  ALA A  30       4.263 -12.158  -5.799  1.00  6.510          C  
ATOM    289  C   ALA A  30       3.709 -10.758  -5.840  1.00  6.480          C  
ATOM    290  O   ALA A  30       3.331 -10.203  -4.804  1.00  6.870          O  
ATOM    291  CB  ALA A  30       5.779 -12.094  -5.772  1.00  8.960          C  
ATOM    292  H   ALA A  30       4.515 -13.350  -7.545  1.00  7.360          H  
ATOM    293  HA  ALA A  30       3.903 -12.647  -4.896  1.00  7.810          H  
ATOM    294 1HB  ALA A  30       6.106 -11.530  -4.900  1.00 10.750          H  
ATOM    295 2HB  ALA A  30       6.182 -13.105  -5.728  1.00 10.750          H  
ATOM    296 3HB  ALA A  30       6.132 -11.603  -6.678  1.00 10.750          H  
ATOM    297  N   ALA A  31       3.566 -10.236  -7.059  1.00  6.260          N  
ATOM    298  CA  ALA A  31       3.127  -8.890  -7.332  1.00  6.590          C  
ATOM    299  C   ALA A  31       1.807  -8.525  -6.683  1.00  6.620          C  
ATOM    300  O   ALA A  31       1.585  -7.361  -6.371  1.00  7.130          O  
ATOM    301  CB  ALA A  31       2.995  -8.687  -8.808  1.00  9.090          C  
ATOM    302  H   ALA A  31       3.917 -10.776  -7.858  1.00  7.510          H  
ATOM    303  HA  ALA A  31       3.894  -8.228  -6.961  1.00  7.910          H  
ATOM    304 1HB  ALA A  31       2.712  -7.653  -8.980  1.00 10.910          H  
ATOM    305 2HB  ALA A  31       3.946  -8.897  -9.294  1.00 10.910          H  
ATOM    306 3HB  ALA A  31       2.230  -9.351  -9.196  1.00 10.910          H  
ATOM    307  N   ASP A  32       0.892  -9.456  -6.431  1.00  6.340          N  
ATOM    308  CA  ASP A  32      -0.346  -8.987  -5.803  1.00  6.650          C  
ATOM    309  C   ASP A  32      -0.077  -8.278  -4.459  1.00  6.840          C  
ATOM    310  O   ASP A  32      -0.799  -7.335  -4.091  1.00  7.190          O  
ATOM    311  CB  ASP A  32      -1.353 -10.124  -5.602  1.00  9.190          C  
ATOM    312  CG  ASP A  32      -2.101 -10.549  -6.885  1.00  9.190          C  
ATOM    313  OD1 ASP A  32      -2.105  -9.804  -7.842  1.00  9.190          O  
ATOM    314  OD2 ASP A  32      -2.683 -11.606  -6.874  1.00  9.190          O  
ATOM    315  H   ASP A  32       1.035 -10.452  -6.652  1.00  7.610          H  
ATOM    316  HA  ASP A  32      -0.805  -8.263  -6.475  1.00  7.980          H  
ATOM    317 1HB  ASP A  32      -0.819 -10.999  -5.218  1.00 11.020          H  
ATOM    318 2HB  ASP A  32      -2.080  -9.835  -4.846  1.00 11.020          H  
ATOM    319  N   SER A  33       0.995  -8.677  -3.756  1.00  6.890          N  
ATOM    320  CA  SER A  33       1.345  -8.149  -2.448  1.00  7.510          C  
ATOM    321  C   SER A  33       2.003  -6.781  -2.534  1.00  7.780          C  
ATOM    322  O   SER A  33       2.194  -6.109  -1.522  1.00  8.120          O  
ATOM    323  CB  SER A  33       2.269  -9.114  -1.717  1.00 10.270          C  
ATOM    324  OG  SER A  33       1.621 -10.325  -1.421  1.00 10.270          O  
ATOM    325  H   SER A  33       1.607  -9.420  -4.109  1.00  8.270          H  
ATOM    326  HA  SER A  33       0.428  -8.052  -1.868  1.00  9.010          H  
ATOM    327 1HB  SER A  33       3.135  -9.315  -2.338  1.00 12.320          H  
ATOM    328 2HB  SER A  33       2.624  -8.652  -0.799  1.00 12.320          H  
ATOM    329  HG  SER A  33       2.261 -10.855  -0.938  1.00 12.320          H  
ATOM    330  N   GLU A  34       2.304  -6.295  -3.739  1.00  7.950          N  
ATOM    331  CA  GLU A  34       2.948  -4.984  -3.899  1.00  8.520          C  
ATOM    332  C   GLU A  34       2.071  -3.891  -3.315  1.00  8.200          C  
ATOM    333  O   GLU A  34       2.562  -2.869  -2.846  1.00  8.580          O  
ATOM    334  CB  GLU A  34       3.225  -4.690  -5.378  1.00 11.700          C  
ATOM    335  CG  GLU A  34       4.318  -5.529  -5.960  1.00 11.700          C  
ATOM    336  CD  GLU A  34       4.402  -5.487  -7.446  1.00 11.700          C  
ATOM    337  OE1 GLU A  34       3.619  -4.797  -8.043  1.00 11.700          O  
ATOM    338  OE2 GLU A  34       5.232  -6.189  -7.990  1.00 11.700          O  
ATOM    339  H   GLU A  34       2.084  -6.838  -4.579  1.00  9.540          H  
ATOM    340  HA  GLU A  34       3.895  -4.984  -3.363  1.00 10.220          H  
ATOM    341 1HB  GLU A  34       2.318  -4.853  -5.960  1.00 14.040          H  
ATOM    342 2HB  GLU A  34       3.513  -3.643  -5.493  1.00 14.040          H  
ATOM    343 1HG  GLU A  34       5.248  -5.168  -5.561  1.00 14.040          H  
ATOM    344 2HG  GLU A  34       4.185  -6.531  -5.620  1.00 14.040          H  
ATOM    345  N   ARG A  35       0.754  -4.111  -3.307  1.00  7.710          N  
ATOM    346  CA  ARG A  35      -0.162  -3.117  -2.785  1.00  7.530          C  
ATOM    347  C   ARG A  35      -0.222  -3.083  -1.253  1.00  7.280          C  
ATOM    348  O   ARG A  35      -0.743  -2.122  -0.681  1.00  7.720          O  
ATOM    349  CB  ARG A  35      -1.537  -3.382  -3.351  1.00 10.610          C  
ATOM    350  CG  ARG A  35      -1.614  -3.162  -4.846  1.00 10.610          C  
ATOM    351  CD  ARG A  35      -2.883  -3.608  -5.431  1.00 10.610          C  
ATOM    352  NE  ARG A  35      -3.035  -5.059  -5.410  1.00 10.610          N  
ATOM    353  CZ  ARG A  35      -4.106  -5.727  -5.884  1.00 10.610          C  
ATOM    354  NH1 ARG A  35      -5.127  -5.073  -6.427  1.00 10.610          N  
ATOM    355  NH2 ARG A  35      -4.115  -7.049  -5.802  1.00 10.610          N  
ATOM    356  H   ARG A  35       0.370  -4.987  -3.684  1.00  9.250          H  
ATOM    357  HA  ARG A  35       0.167  -2.137  -3.133  1.00  9.040          H  
ATOM    358 1HB  ARG A  35      -1.834  -4.409  -3.132  1.00 12.740          H  
ATOM    359 2HB  ARG A  35      -2.260  -2.721  -2.877  1.00 12.740          H  
ATOM    360 1HG  ARG A  35      -1.519  -2.097  -5.045  1.00 12.740          H  
ATOM    361 2HG  ARG A  35      -0.805  -3.699  -5.341  1.00 12.740          H  
ATOM    362 1HD  ARG A  35      -3.694  -3.179  -4.852  1.00 12.740          H  
ATOM    363 2HD  ARG A  35      -2.942  -3.269  -6.462  1.00 12.740          H  
ATOM    364  HE  ARG A  35      -2.277  -5.617  -5.015  1.00 12.740          H  
ATOM    365 1HH1 ARG A  35      -5.118  -4.035  -6.493  1.00 12.740          H  
ATOM    366 2HH1 ARG A  35      -5.923  -5.581  -6.780  1.00 12.740          H  
ATOM    367 1HH2 ARG A  35      -3.318  -7.525  -5.381  1.00 12.740          H  
ATOM    368 2HH2 ARG A  35      -4.895  -7.583  -6.154  1.00 12.740          H  
ATOM    369  N   ARG A  36       0.302  -4.119  -0.592  1.00  6.890          N  
ATOM    370  CA  ARG A  36       0.230  -4.236   0.859  1.00  6.960          C  
ATOM    371  C   ARG A  36       1.612  -4.116   1.502  1.00  6.560          C  
ATOM    372  O   ARG A  36       1.785  -3.385   2.484  1.00  6.690          O  
ATOM    373  CB  ARG A  36      -0.402  -5.576   1.226  1.00  9.720          C  
ATOM    374  CG  ARG A  36      -1.878  -5.685   0.834  1.00  9.720          C  
ATOM    375  CD  ARG A  36      -2.491  -7.020   1.127  1.00  9.720          C  
ATOM    376  NE  ARG A  36      -3.884  -7.047   0.666  1.00  9.720          N  
ATOM    377  CZ  ARG A  36      -4.701  -8.124   0.605  1.00  9.720          C  
ATOM    378  NH1 ARG A  36      -4.288  -9.322   1.001  1.00  9.720          N  
ATOM    379  NH2 ARG A  36      -5.934  -7.957   0.128  1.00  9.720          N  
ATOM    380  H   ARG A  36       0.792  -4.838  -1.118  1.00  8.270          H  
ATOM    381  HA  ARG A  36      -0.406  -3.441   1.242  1.00  8.350          H  
ATOM    382 1HB  ARG A  36       0.137  -6.380   0.721  1.00 11.660          H  
ATOM    383 2HB  ARG A  36      -0.320  -5.741   2.299  1.00 11.660          H  
ATOM    384 1HG  ARG A  36      -2.454  -4.930   1.371  1.00 11.660          H  
ATOM    385 2HG  ARG A  36      -1.984  -5.505  -0.238  1.00 11.660          H  
ATOM    386 1HD  ARG A  36      -1.934  -7.797   0.603  1.00 11.660          H  
ATOM    387 2HD  ARG A  36      -2.476  -7.206   2.200  1.00 11.660          H  
ATOM    388  HE  ARG A  36      -4.283  -6.142   0.355  1.00 11.660          H  
ATOM    389 1HH1 ARG A  36      -3.354  -9.444   1.359  1.00 11.660          H  
ATOM    390 2HH1 ARG A  36      -4.911 -10.116   0.945  1.00 11.660          H  
ATOM    391 1HH2 ARG A  36      -6.230  -7.009  -0.204  1.00 11.660          H  
ATOM    392 2HH2 ARG A  36      -6.568  -8.733   0.063  1.00 11.660          H  
ATOM    393  N   SER A  37       2.589  -4.814   0.930  1.00  6.380          N  
ATOM    394  CA  SER A  37       3.961  -4.826   1.404  1.00  6.320          C  
ATOM    395  C   SER A  37       4.569  -3.460   1.349  1.00  5.780          C  
ATOM    396  O   SER A  37       4.345  -2.709   0.411  1.00  6.090          O  
ATOM    397  CB  SER A  37       4.807  -5.775   0.581  1.00  8.870          C  
ATOM    398  OG  SER A  37       6.179  -5.656   0.915  1.00  8.870          O  
ATOM    399  H   SER A  37       2.369  -5.382   0.120  1.00  7.660          H  
ATOM    400  HA  SER A  37       3.962  -5.162   2.442  1.00  7.580          H  
ATOM    401 1HB  SER A  37       4.472  -6.796   0.757  1.00 10.650          H  
ATOM    402 2HB  SER A  37       4.658  -5.563  -0.477  1.00 10.650          H  
ATOM    403  HG  SER A  37       6.577  -6.506   0.666  1.00 10.650          H  
ATOM    404  N   SER A  38       5.367  -3.116   2.342  1.00  5.400          N  
ATOM    405  CA  SER A  38       6.036  -1.832   2.344  1.00  5.390          C  
ATOM    406  C   SER A  38       7.276  -1.812   1.453  1.00  5.060          C  
ATOM    407  O   SER A  38       7.833  -0.743   1.198  1.00  5.440          O  
ATOM    408  CB  SER A  38       6.408  -1.461   3.768  1.00  7.550          C  
ATOM    409  OG  SER A  38       7.388  -2.319   4.274  1.00  7.550          O  
ATOM    410  H   SER A  38       5.525  -3.754   3.111  1.00  6.480          H  
ATOM    411  HA  SER A  38       5.339  -1.087   1.964  1.00  6.470          H  
ATOM    412 1HB  SER A  38       6.769  -0.439   3.798  1.00  9.060          H  
ATOM    413 2HB  SER A  38       5.519  -1.510   4.395  1.00  9.060          H  
ATOM    414  HG  SER A  38       7.525  -2.055   5.190  1.00  9.060          H  
ATOM    415  N   VAL A  39       7.732  -2.985   0.989  1.00  4.750          N  
ATOM    416  CA  VAL A  39       8.957  -3.045   0.186  1.00  4.970          C  
ATOM    417  C   VAL A  39       8.904  -3.780  -1.163  1.00  4.730          C  
ATOM    418  O   VAL A  39       9.863  -3.691  -1.927  1.00  5.030          O  
ATOM    419  CB  VAL A  39      10.096  -3.673   1.020  1.00  6.870          C  
ATOM    420  CG1 VAL A  39      10.406  -2.801   2.231  1.00  6.870          C  
ATOM    421  CG2 VAL A  39       9.690  -5.082   1.473  1.00  6.870          C  
ATOM    422  H   VAL A  39       7.203  -3.827   1.201  1.00  5.700          H  
ATOM    423  HA  VAL A  39       9.248  -2.018  -0.029  1.00  5.960          H  
ATOM    424  HB  VAL A  39      10.996  -3.726   0.407  1.00  8.240          H  
ATOM    425 1HG1 VAL A  39      11.222  -3.245   2.798  1.00  8.240          H  
ATOM    426 2HG1 VAL A  39      10.695  -1.807   1.894  1.00  8.240          H  
ATOM    427 3HG1 VAL A  39       9.534  -2.726   2.867  1.00  8.240          H  
ATOM    428 1HG2 VAL A  39      10.502  -5.520   2.052  1.00  8.240          H  
ATOM    429 2HG2 VAL A  39       8.798  -5.025   2.095  1.00  8.240          H  
ATOM    430 3HG2 VAL A  39       9.489  -5.710   0.608  1.00  8.240          H  
ATOM    431  N   LEU A  40       7.845  -4.528  -1.458  1.00  4.580          N  
ATOM    432  CA  LEU A  40       7.825  -5.283  -2.716  1.00  4.730          C  
ATOM    433  C   LEU A  40       7.478  -4.363  -3.888  1.00  5.360          C  
ATOM    434  O   LEU A  40       6.542  -3.577  -3.795  1.00  5.700          O  
ATOM    435  CB  LEU A  40       6.805  -6.436  -2.640  1.00  6.560          C  
ATOM    436  CG  LEU A  40       6.736  -7.423  -3.867  1.00  6.560          C  
ATOM    437  CD1 LEU A  40       8.014  -8.249  -3.974  1.00  6.560          C  
ATOM    438  CD2 LEU A  40       5.543  -8.331  -3.714  1.00  6.560          C  
ATOM    439  H   LEU A  40       7.074  -4.593  -0.800  1.00  5.500          H  
ATOM    440  HA  LEU A  40       8.819  -5.688  -2.882  1.00  5.680          H  
ATOM    441 1HB  LEU A  40       7.025  -7.027  -1.756  1.00  7.870          H  
ATOM    442 2HB  LEU A  40       5.821  -6.003  -2.520  1.00  7.870          H  
ATOM    443  HG  LEU A  40       6.635  -6.855  -4.786  1.00  7.870          H  
ATOM    444 1HD1 LEU A  40       7.934  -8.915  -4.836  1.00  7.870          H  
ATOM    445 2HD1 LEU A  40       8.876  -7.605  -4.108  1.00  7.870          H  
ATOM    446 3HD1 LEU A  40       8.143  -8.842  -3.070  1.00  7.870          H  
ATOM    447 1HD2 LEU A  40       5.500  -8.988  -4.571  1.00  7.870          H  
ATOM    448 2HD2 LEU A  40       5.632  -8.923  -2.806  1.00  7.870          H  
ATOM    449 3HD2 LEU A  40       4.642  -7.745  -3.668  1.00  7.870          H  
ATOM    450  N   SER A  41       8.193  -4.467  -5.008  1.00  5.730          N  
ATOM    451  CA  SER A  41       7.873  -3.589  -6.127  1.00  6.490          C  
ATOM    452  C   SER A  41       8.138  -4.163  -7.514  1.00  6.620          C  
ATOM    453  O   SER A  41       8.866  -5.144  -7.687  1.00  6.970          O  
ATOM    454  CB  SER A  41       8.669  -2.301  -5.988  1.00  8.780          C  
ATOM    455  OG  SER A  41      10.042  -2.544  -6.124  1.00  8.780          O  
ATOM    456  H   SER A  41       8.976  -5.101  -5.081  1.00  6.880          H  
ATOM    457  HA  SER A  41       6.812  -3.365  -6.071  1.00  7.790          H  
ATOM    458 1HB  SER A  41       8.354  -1.588  -6.745  1.00 10.540          H  
ATOM    459 2HB  SER A  41       8.475  -1.855  -5.023  1.00 10.540          H  
ATOM    460  HG  SER A  41      10.477  -1.707  -5.948  1.00 10.540          H  
ATOM    461  N   VAL A  42       7.542  -3.493  -8.500  1.00  6.540          N  
ATOM    462  CA  VAL A  42       7.678  -3.783  -9.918  1.00  6.720          C  
ATOM    463  C   VAL A  42       9.048  -3.296 -10.396  1.00  7.110          C  
ATOM    464  O   VAL A  42       9.422  -2.187 -10.046  1.00  7.220          O  
ATOM    465  CB  VAL A  42       6.566  -3.017 -10.698  1.00  9.340          C  
ATOM    466  CG1 VAL A  42       6.705  -3.172 -12.158  1.00  9.340          C  
ATOM    467  CG2 VAL A  42       5.235  -3.526 -10.310  1.00  9.340          C  
ATOM    468  H   VAL A  42       6.955  -2.722  -8.226  1.00  7.850          H  
ATOM    469  HA  VAL A  42       7.533  -4.849 -10.062  1.00  8.060          H  
ATOM    470  HB  VAL A  42       6.632  -1.960 -10.464  1.00 11.200          H  
ATOM    471 1HG1 VAL A  42       5.908  -2.631 -12.643  1.00 11.200          H  
ATOM    472 2HG1 VAL A  42       7.658  -2.779 -12.490  1.00 11.200          H  
ATOM    473 3HG1 VAL A  42       6.626  -4.224 -12.394  1.00 11.200          H  
ATOM    474 1HG2 VAL A  42       4.459  -2.976 -10.840  1.00 11.200          H  
ATOM    475 2HG2 VAL A  42       5.158  -4.585 -10.551  1.00 11.200          H  
ATOM    476 3HG2 VAL A  42       5.099  -3.409  -9.268  1.00 11.200          H  
ATOM    477  N   PRO A  43       9.869  -4.103 -11.087  1.00  7.610          N  
ATOM    478  CA  PRO A  43      11.135  -3.676 -11.669  1.00  8.220          C  
ATOM    479  C   PRO A  43      10.888  -2.566 -12.698  1.00  7.980          C  
ATOM    480  O   PRO A  43       9.909  -2.635 -13.443  1.00  7.750          O  
ATOM    481  CB  PRO A  43      11.657  -4.958 -12.327  1.00 12.330          C  
ATOM    482  CG  PRO A  43      10.977  -6.087 -11.569  1.00 12.330          C  
ATOM    483  CD  PRO A  43       9.605  -5.546 -11.190  1.00 12.330          C  
ATOM    484  HA  PRO A  43      11.804  -3.326 -10.867  1.00  9.860          H  
ATOM    485 1HB  PRO A  43      11.434  -4.951 -13.390  1.00 14.800          H  
ATOM    486 2HB  PRO A  43      12.754  -4.999 -12.242  1.00 14.800          H  
ATOM    487 1HG  PRO A  43      10.916  -6.984 -12.205  1.00 14.800          H  
ATOM    488 2HG  PRO A  43      11.573  -6.366 -10.686  1.00 14.800          H  
ATOM    489 1HD  PRO A  43       8.854  -5.759 -11.958  1.00 14.800          H  
ATOM    490 2HD  PRO A  43       9.345  -5.972 -10.204  1.00 14.800          H  
ATOM    491  N   SER A  44      11.799  -1.589 -12.784  1.00  8.250          N  
ATOM    492  CA  SER A  44      11.679  -0.484 -13.745  1.00  8.290          C  
ATOM    493  C   SER A  44      12.548  -0.634 -14.999  1.00  8.470          C  
ATOM    494  O   SER A  44      12.245  -0.068 -16.052  1.00  8.980          O  
ATOM    495  CB  SER A  44      12.099   0.795 -13.059  1.00 11.590          C  
ATOM    496  OG  SER A  44      13.452   0.724 -12.685  1.00 11.590          O  
ATOM    497  H   SER A  44      12.577  -1.570 -12.140  1.00  9.900          H  
ATOM    498  HA  SER A  44      10.634  -0.409 -14.053  1.00  9.950          H  
ATOM    499 1HB  SER A  44      11.949   1.635 -13.729  1.00 13.910          H  
ATOM    500 2HB  SER A  44      11.491   0.960 -12.183  1.00 13.910          H  
ATOM    501  HG  SER A  44      13.663   1.578 -12.287  1.00 13.910          H  
ATOM    502  N   GLY A  45      13.650  -1.369 -14.878  1.00  8.250          N  
ATOM    503  CA  GLY A  45      14.614  -1.508 -15.962  1.00  8.570          C  
ATOM    504  C   GLY A  45      14.381  -2.763 -16.800  1.00  8.390          C  
ATOM    505  O   GLY A  45      13.317  -3.372 -16.721  1.00  8.100          O  
ATOM    506  H   GLY A  45      13.837  -1.815 -13.996  1.00  9.900          H  
ATOM    507 1HA  GLY A  45      14.561  -0.624 -16.598  1.00 10.280          H  
ATOM    508 2HA  GLY A  45      15.608  -1.531 -15.520  1.00 10.280          H  
ATOM    509  N   PRO A  46      15.383  -3.182 -17.593  1.00  8.770          N  
ATOM    510  CA  PRO A  46      15.357  -4.321 -18.494  1.00  8.880          C  
ATOM    511  C   PRO A  46      15.025  -5.594 -17.747  1.00  8.450          C  
ATOM    512  O   PRO A  46      15.459  -5.772 -16.607  1.00  8.310          O  
ATOM    513  CB  PRO A  46      16.792  -4.358 -19.032  1.00 13.320          C  
ATOM    514  CG  PRO A  46      17.286  -2.935 -18.900  1.00 13.320          C  
ATOM    515  CD  PRO A  46      16.655  -2.431 -17.621  1.00 13.320          C  
ATOM    516  HA  PRO A  46      14.648  -4.138 -19.297  1.00 10.660          H  
ATOM    517 1HB  PRO A  46      17.388  -5.079 -18.453  1.00 15.980          H  
ATOM    518 2HB  PRO A  46      16.784  -4.715 -20.074  1.00 15.980          H  
ATOM    519 1HG  PRO A  46      18.387  -2.919 -18.865  1.00 15.980          H  
ATOM    520 2HG  PRO A  46      16.988  -2.349 -19.783  1.00 15.980          H  
ATOM    521 1HD  PRO A  46      17.281  -2.700 -16.754  1.00 15.980          H  
ATOM    522 2HD  PRO A  46      16.494  -1.349 -17.710  1.00 15.980          H  
ATOM    523  N   ARG A  47      14.288  -6.491 -18.395  1.00  8.520          N  
ATOM    524  CA  ARG A  47      13.928  -7.746 -17.744  1.00  8.160          C  
ATOM    525  C   ARG A  47      14.225  -9.001 -18.579  1.00  8.230          C  
ATOM    526  O   ARG A  47      14.163  -8.987 -19.813  1.00  8.460          O  
ATOM    527  CB  ARG A  47      12.460  -7.735 -17.407  1.00 11.570          C  
ATOM    528  CG  ARG A  47      11.992  -6.692 -16.434  1.00 11.570          C  
ATOM    529  CD  ARG A  47      10.572  -6.899 -16.209  1.00 11.570          C  
ATOM    530  NE  ARG A  47       9.930  -5.845 -15.492  1.00 11.570          N  
ATOM    531  CZ  ARG A  47       8.621  -5.833 -15.203  1.00 11.570          C  
ATOM    532  NH1 ARG A  47       7.860  -6.861 -15.562  1.00 11.570          N  
ATOM    533  NH2 ARG A  47       8.104  -4.806 -14.561  1.00 11.570          N  
ATOM    534  H   ARG A  47      13.949  -6.268 -19.337  1.00 10.220          H  
ATOM    535  HA  ARG A  47      14.492  -7.819 -16.815  1.00  9.790          H  
ATOM    536 1HB  ARG A  47      11.920  -7.511 -18.315  1.00 13.880          H  
ATOM    537 2HB  ARG A  47      12.137  -8.716 -17.056  1.00 13.880          H  
ATOM    538 1HG  ARG A  47      12.521  -6.791 -15.489  1.00 13.880          H  
ATOM    539 2HG  ARG A  47      12.145  -5.694 -16.832  1.00 13.880          H  
ATOM    540 1HD  ARG A  47      10.073  -7.014 -17.168  1.00 13.880          H  
ATOM    541 2HD  ARG A  47      10.464  -7.806 -15.624  1.00 13.880          H  
ATOM    542  HE  ARG A  47      10.480  -5.040 -15.227  1.00 13.880          H  
ATOM    543 1HH1 ARG A  47       8.282  -7.674 -16.054  1.00 13.880          H  
ATOM    544 2HH1 ARG A  47       6.875  -6.875 -15.345  1.00 13.880          H  
ATOM    545 1HH2 ARG A  47       8.708  -4.015 -14.255  1.00 13.880          H  
ATOM    546 2HH2 ARG A  47       7.121  -4.793 -14.351  1.00 13.880          H  
ATOM    547  N   HIS A  48      14.520 -10.083 -17.851  1.00  8.230          N  
ATOM    548  CA  HIS A  48      14.810 -11.429 -18.355  1.00  8.530          C  
ATOM    549  C   HIS A  48      13.631 -12.121 -19.012  1.00  8.680          C  
ATOM    550  O   HIS A  48      12.510 -12.041 -18.517  1.00  8.840          O  
ATOM    551  CB  HIS A  48      15.318 -12.313 -17.205  1.00 11.820          C  
ATOM    552  CG  HIS A  48      15.857 -13.666 -17.629  1.00 11.820          C  
ATOM    553  ND1 HIS A  48      15.046 -14.772 -17.891  1.00 11.820          N  
ATOM    554  CD2 HIS A  48      17.126 -14.076 -17.841  1.00 11.820          C  
ATOM    555  CE1 HIS A  48      15.808 -15.788 -18.238  1.00 11.820          C  
ATOM    556  NE2 HIS A  48      17.070 -15.391 -18.218  1.00 11.820          N  
ATOM    557  H   HIS A  48      14.547  -9.957 -16.850  1.00  9.880          H  
ATOM    558  HA  HIS A  48      15.601 -11.365 -19.101  1.00 10.240          H  
ATOM    559 1HB  HIS A  48      16.106 -11.788 -16.667  1.00 14.190          H  
ATOM    560 2HB  HIS A  48      14.503 -12.487 -16.503  1.00 14.190          H  
ATOM    561  HD1 HIS A  48      14.026 -14.785 -18.076  1.00 14.190          H  
ATOM    562  HD2 HIS A  48      18.090 -13.571 -17.767  1.00 14.190          H  
ATOM    563  HE1 HIS A  48      15.362 -16.752 -18.486  1.00 14.190          H  
ATOM    564  N   THR A  49      13.920 -12.882 -20.069  1.00  8.810          N  
ATOM    565  CA  THR A  49      12.951 -13.656 -20.827  1.00  9.070          C  
ATOM    566  C   THR A  49      11.912 -14.266 -19.871  1.00  8.960          C  
ATOM    567  O   THR A  49      12.291 -14.889 -18.870  1.00  9.140          O  
ATOM    568  CB  THR A  49      13.722 -14.793 -21.559  1.00 12.590          C  
ATOM    569  OG1 THR A  49      14.726 -14.210 -22.407  1.00 12.590          O  
ATOM    570  CG2 THR A  49      12.812 -15.674 -22.395  1.00 12.590          C  
ATOM    571  H   THR A  49      14.876 -12.903 -20.403  1.00 10.570          H  
ATOM    572  HA  THR A  49      12.497 -12.991 -21.551  1.00 10.880          H  
ATOM    573  HB  THR A  49      14.210 -15.412 -20.812  1.00 15.110          H  
ATOM    574  HG1 THR A  49      15.320 -14.902 -22.722  1.00 15.110          H  
ATOM    575 1HG2 THR A  49      13.407 -16.453 -22.867  1.00 15.110          H  
ATOM    576 2HG2 THR A  49      12.051 -16.139 -21.760  1.00 15.110          H  
ATOM    577 3HG2 THR A  49      12.336 -15.084 -23.165  1.00 15.110          H  
ATOM    578  N   PRO A  50      10.596 -14.124 -20.165  1.00  8.930          N  
ATOM    579  CA  PRO A  50       9.498 -14.565 -19.335  1.00  9.050          C  
ATOM    580  C   PRO A  50       9.450 -16.066 -19.141  1.00  9.380          C  
ATOM    581  O   PRO A  50       9.832 -16.829 -20.030  1.00  9.540          O  
ATOM    582  CB  PRO A  50       8.271 -14.054 -20.102  1.00 13.580          C  
ATOM    583  CG  PRO A  50       8.714 -13.914 -21.533  1.00 13.580          C  
ATOM    584  CD  PRO A  50      10.160 -13.536 -21.460  1.00 13.580          C  
ATOM    585  HA  PRO A  50       9.608 -14.075 -18.367  1.00 10.860          H  
ATOM    586 1HB  PRO A  50       7.461 -14.766 -19.988  1.00 16.290          H  
ATOM    587 2HB  PRO A  50       7.918 -13.109 -19.671  1.00 16.290          H  
ATOM    588 1HG  PRO A  50       8.556 -14.861 -22.078  1.00 16.290          H  
ATOM    589 2HG  PRO A  50       8.104 -13.146 -22.042  1.00 16.290          H  
ATOM    590 1HD  PRO A  50      10.644 -13.990 -22.304  1.00 16.290          H  
ATOM    591 2HD  PRO A  50      10.268 -12.469 -21.455  1.00 16.290          H  
ATOM    592  N   SER A  51       8.971 -16.467 -17.971  1.00  9.720          N  
ATOM    593  CA  SER A  51       8.827 -17.879 -17.597  1.00 10.310          C  
ATOM    594  C   SER A  51       7.623 -18.102 -16.681  1.00 10.060          C  
ATOM    595  O   SER A  51       7.758 -18.250 -15.456  1.00 10.420          O  
ATOM    596  CB  SER A  51      10.089 -18.386 -16.941  1.00 14.200          C  
ATOM    597  OG  SER A  51      10.004 -19.765 -16.711  1.00 14.200          O  
ATOM    598  H   SER A  51       8.665 -15.724 -17.338  1.00 11.660          H  
ATOM    599  HA  SER A  51       8.667 -18.455 -18.509  1.00 12.370          H  
ATOM    600 1HB  SER A  51      10.942 -18.172 -17.585  1.00 17.040          H  
ATOM    601 2HB  SER A  51      10.252 -17.870 -16.006  1.00 17.040          H  
ATOM    602  HG  SER A  51      10.828 -20.015 -16.290  1.00 17.040          H  
ATOM    603  N   MET A  52       6.451 -18.084 -17.290  1.00  9.670          N  
ATOM    604  CA  MET A  52       5.162 -18.168 -16.625  1.00  9.640          C  
ATOM    605  C   MET A  52       4.398 -19.393 -17.070  1.00  9.390          C  
ATOM    606  O   MET A  52       4.664 -19.937 -18.139  1.00  9.480          O  
ATOM    607  CB  MET A  52       4.363 -16.915 -16.921  1.00 13.510          C  
ATOM    608  CG  MET A  52       5.002 -15.690 -16.362  1.00 13.510          C  
ATOM    609  SD  MET A  52       4.275 -14.212 -16.850  1.00 13.510          S  
ATOM    610  CE  MET A  52       4.973 -14.013 -18.449  1.00 13.510          C  
ATOM    611  H   MET A  52       6.463 -17.988 -18.296  1.00 11.600          H  
ATOM    612  HA  MET A  52       5.325 -18.250 -15.553  1.00 11.570          H  
ATOM    613 1HB  MET A  52       4.241 -16.809 -17.989  1.00 16.210          H  
ATOM    614 2HB  MET A  52       3.369 -17.001 -16.488  1.00 16.210          H  
ATOM    615 1HG  MET A  52       4.936 -15.728 -15.309  1.00 16.210          H  
ATOM    616 2HG  MET A  52       6.050 -15.654 -16.634  1.00 16.210          H  
ATOM    617 1HE  MET A  52       4.619 -13.090 -18.891  1.00 16.210          H  
ATOM    618 2HE  MET A  52       6.047 -13.965 -18.344  1.00 16.210          H  
ATOM    619 3HE  MET A  52       4.698 -14.837 -19.087  1.00 16.210          H  
ATOM    620  N   ASP A  53       3.398 -19.792 -16.278  1.00  9.250          N  
ATOM    621  CA  ASP A  53       2.560 -20.941 -16.622  1.00  9.130          C  
ATOM    622  C   ASP A  53       1.902 -20.754 -17.986  1.00  8.620          C  
ATOM    623  O   ASP A  53       1.727 -21.714 -18.738  1.00  8.450          O  
ATOM    624  CB  ASP A  53       1.461 -21.129 -15.579  1.00 12.830          C  
ATOM    625  CG  ASP A  53       1.970 -21.601 -14.226  1.00 12.830          C  
ATOM    626  OD1 ASP A  53       3.103 -22.007 -14.121  1.00 12.830          O  
ATOM    627  OD2 ASP A  53       1.210 -21.530 -13.299  1.00 12.830          O  
ATOM    628  H   ASP A  53       3.239 -19.326 -15.396  1.00 11.100          H  
ATOM    629  HA  ASP A  53       3.187 -21.833 -16.657  1.00 10.960          H  
ATOM    630 1HB  ASP A  53       0.926 -20.192 -15.442  1.00 15.400          H  
ATOM    631 2HB  ASP A  53       0.740 -21.859 -15.950  1.00 15.400          H  
ATOM    632  N   SER A  54       1.532 -19.514 -18.306  1.00  8.630          N  
ATOM    633  CA  SER A  54       0.936 -19.224 -19.597  1.00  8.500          C  
ATOM    634  C   SER A  54       1.512 -17.957 -20.203  1.00  8.470          C  
ATOM    635  O   SER A  54       1.044 -16.836 -19.933  1.00  8.450          O  
ATOM    636  CB  SER A  54      -0.551 -19.066 -19.474  1.00 11.950          C  
ATOM    637  OG  SER A  54      -1.089 -18.743 -20.718  1.00 11.950          O  
ATOM    638  H   SER A  54       1.670 -18.772 -17.640  1.00 10.360          H  
ATOM    639  HA  SER A  54       1.150 -20.054 -20.272  1.00 10.200          H  
ATOM    640 1HB  SER A  54      -0.995 -19.990 -19.106  1.00 14.340          H  
ATOM    641 2HB  SER A  54      -0.783 -18.278 -18.759  1.00 14.340          H  
ATOM    642  HG  SER A  54      -2.031 -18.512 -20.543  1.00 14.340          H  
ATOM    643  N   LEU A  55       2.464 -18.149 -21.114  1.00  8.700          N  
ATOM    644  CA  LEU A  55       3.172 -17.045 -21.755  1.00  8.970          C  
ATOM    645  C   LEU A  55       2.232 -16.280 -22.673  1.00  8.790          C  
ATOM    646  O   LEU A  55       2.467 -15.118 -22.993  1.00  9.110          O  
ATOM    647  CB  LEU A  55       4.370 -17.567 -22.557  1.00 12.450          C  
ATOM    648  CG  LEU A  55       5.547 -18.225 -21.744  1.00 12.450          C  
ATOM    649  CD1 LEU A  55       6.559 -18.794 -22.725  1.00 12.450          C  
ATOM    650  CD2 LEU A  55       6.225 -17.197 -20.829  1.00 12.450          C  
ATOM    651  H   LEU A  55       2.752 -19.102 -21.298  1.00 10.440          H  
ATOM    652  HA  LEU A  55       3.515 -16.356 -20.987  1.00 10.760          H  
ATOM    653 1HB  LEU A  55       4.007 -18.308 -23.269  1.00 14.940          H  
ATOM    654 2HB  LEU A  55       4.788 -16.735 -23.127  1.00 14.940          H  
ATOM    655  HG  LEU A  55       5.159 -19.046 -21.133  1.00 14.940          H  
ATOM    656 1HD1 LEU A  55       7.374 -19.264 -22.173  1.00 14.940          H  
ATOM    657 2HD1 LEU A  55       6.079 -19.535 -23.363  1.00 14.940          H  
ATOM    658 3HD1 LEU A  55       6.961 -17.989 -23.344  1.00 14.940          H  
ATOM    659 1HD2 LEU A  55       7.046 -17.675 -20.298  1.00 14.940          H  
ATOM    660 2HD2 LEU A  55       6.617 -16.390 -21.442  1.00 14.940          H  
ATOM    661 3HD2 LEU A  55       5.522 -16.803 -20.116  1.00 14.940          H  
ATOM    662  N   ASN A  56       1.179 -16.967 -23.114  1.00  8.540          N  
ATOM    663  CA  ASN A  56       0.162 -16.410 -23.985  1.00  8.610          C  
ATOM    664  C   ASN A  56      -0.717 -15.381 -23.269  1.00  8.140          C  
ATOM    665  O   ASN A  56      -1.263 -14.484 -23.913  1.00  8.150          O  
ATOM    666  CB  ASN A  56      -0.688 -17.522 -24.559  1.00 12.030          C  
ATOM    667  CG  ASN A  56       0.052 -18.328 -25.590  1.00 12.030          C  
ATOM    668  OD1 ASN A  56       1.030 -17.870 -26.192  1.00 12.030          O  
ATOM    669  ND2 ASN A  56      -0.393 -19.536 -25.804  1.00 12.030          N  
ATOM    670  H   ASN A  56       1.104 -17.932 -22.828  1.00 10.250          H  
ATOM    671  HA  ASN A  56       0.659 -15.890 -24.804  1.00 10.330          H  
ATOM    672 1HB  ASN A  56      -1.014 -18.181 -23.751  1.00 14.430          H  
ATOM    673 2HB  ASN A  56      -1.582 -17.095 -25.014  1.00 14.430          H  
ATOM    674 1HD2 ASN A  56       0.060 -20.121 -26.477  1.00 14.430          H  
ATOM    675 2HD2 ASN A  56      -1.185 -19.879 -25.299  1.00 14.430          H  
ATOM    676  N   ASP A  57      -0.876 -15.507 -21.940  1.00  7.950          N  
ATOM    677  CA  ASP A  57      -1.694 -14.564 -21.191  1.00  7.730          C  
ATOM    678  C   ASP A  57      -0.817 -13.433 -20.688  1.00  7.160          C  
ATOM    679  O   ASP A  57      -1.261 -12.286 -20.563  1.00  7.250          O  
ATOM    680  CB  ASP A  57      -2.419 -15.258 -20.040  1.00 10.910          C  
ATOM    681  CG  ASP A  57      -3.483 -16.260 -20.514  1.00 10.910          C  
ATOM    682  OD1 ASP A  57      -4.416 -15.837 -21.151  1.00 10.910          O  
ATOM    683  OD2 ASP A  57      -3.345 -17.437 -20.254  1.00 10.910          O  
ATOM    684  H   ASP A  57      -0.417 -16.254 -21.415  1.00  9.540          H  
ATOM    685  HA  ASP A  57      -2.443 -14.142 -21.861  1.00  9.280          H  
ATOM    686 1HB  ASP A  57      -1.690 -15.799 -19.435  1.00 13.090          H  
ATOM    687 2HB  ASP A  57      -2.891 -14.517 -19.404  1.00 13.090          H  
ATOM    688  N   ASP A  58       0.446 -13.771 -20.423  1.00  6.900          N  
ATOM    689  CA  ASP A  58       1.453 -12.838 -19.943  1.00  6.760          C  
ATOM    690  C   ASP A  58       1.127 -12.060 -18.654  1.00  5.870          C  
ATOM    691  O   ASP A  58       1.038 -10.829 -18.685  1.00  5.460          O  
ATOM    692  CB  ASP A  58       1.811 -11.895 -21.098  1.00  9.520          C  
ATOM    693  CG  ASP A  58       3.069 -11.037 -20.899  1.00  9.520          C  
ATOM    694  OD1 ASP A  58       3.751 -11.147 -19.883  1.00  9.520          O  
ATOM    695  OD2 ASP A  58       3.388 -10.294 -21.822  1.00  9.520          O  
ATOM    696  H   ASP A  58       0.716 -14.750 -20.539  1.00  8.280          H  
ATOM    697  HA  ASP A  58       2.347 -13.429 -19.749  1.00  8.110          H  
ATOM    698 1HB  ASP A  58       1.945 -12.496 -22.007  1.00 11.420          H  
ATOM    699 2HB  ASP A  58       0.969 -11.223 -21.285  1.00 11.420          H  
ATOM    700  N   PRO A  59       0.885 -12.747 -17.512  1.00  5.780          N  
ATOM    701  CA  PRO A  59       0.655 -12.162 -16.199  1.00  5.350          C  
ATOM    702  C   PRO A  59       1.686 -11.090 -15.803  1.00  5.450          C  
ATOM    703  O   PRO A  59       1.327 -10.125 -15.132  1.00  5.240          O  
ATOM    704  CB  PRO A  59       0.758 -13.394 -15.294  1.00  8.020          C  
ATOM    705  CG  PRO A  59       0.260 -14.528 -16.139  1.00  8.020          C  
ATOM    706  CD  PRO A  59       0.736 -14.236 -17.528  1.00  8.020          C  
ATOM    707  HA  PRO A  59      -0.362 -11.755 -16.159  1.00  6.420          H  
ATOM    708 1HB  PRO A  59       1.795 -13.548 -14.999  1.00  9.630          H  
ATOM    709 2HB  PRO A  59       0.170 -13.243 -14.377  1.00  9.630          H  
ATOM    710 1HG  PRO A  59       0.653 -15.484 -15.758  1.00  9.630          H  
ATOM    711 2HG  PRO A  59      -0.838 -14.589 -16.077  1.00  9.630          H  
ATOM    712 1HD  PRO A  59       1.655 -14.762 -17.787  1.00  9.630          H  
ATOM    713 2HD  PRO A  59      -0.089 -14.547 -18.143  1.00  9.630          H  
ATOM    714  N   SER A  60       2.947 -11.227 -16.221  1.00  6.070          N  
ATOM    715  CA  SER A  60       3.973 -10.236 -15.907  1.00  6.560          C  
ATOM    716  C   SER A  60       3.638  -8.891 -16.533  1.00  6.060          C  
ATOM    717  O   SER A  60       3.637  -7.853 -15.844  1.00  6.350          O  
ATOM    718  CB  SER A  60       5.327 -10.712 -16.356  1.00  8.990          C  
ATOM    719  OG  SER A  60       6.265  -9.719 -16.150  1.00  8.990          O  
ATOM    720  H   SER A  60       3.250 -12.032 -16.757  1.00  7.280          H  
ATOM    721  HA  SER A  60       4.004 -10.107 -14.826  1.00  7.870          H  
ATOM    722 1HB  SER A  60       5.603 -11.593 -15.778  1.00 10.790          H  
ATOM    723 2HB  SER A  60       5.309 -10.998 -17.408  1.00 10.790          H  
ATOM    724  HG  SER A  60       6.413  -9.364 -17.062  1.00 10.790          H  
ATOM    725  N   ARG A  61       3.396  -8.884 -17.848  1.00  5.550          N  
ATOM    726  CA  ARG A  61       2.989  -7.663 -18.515  1.00  5.300          C  
ATOM    727  C   ARG A  61       1.697  -7.121 -17.927  1.00  4.480          C  
ATOM    728  O   ARG A  61       1.529  -5.903 -17.861  1.00  4.330          O  
ATOM    729  CB  ARG A  61       2.812  -7.874 -19.988  1.00  7.520          C  
ATOM    730  CG  ARG A  61       2.561  -6.628 -20.821  1.00  7.520          C  
ATOM    731  CD  ARG A  61       2.490  -6.991 -22.230  1.00  7.520          C  
ATOM    732  NE  ARG A  61       3.737  -7.615 -22.635  1.00  7.520          N  
ATOM    733  CZ  ARG A  61       4.870  -6.982 -23.017  1.00  7.520          C  
ATOM    734  NH1 ARG A  61       4.926  -5.660 -23.087  1.00  7.520          N  
ATOM    735  NH2 ARG A  61       5.936  -7.697 -23.311  1.00  7.520          N  
ATOM    736  H   ARG A  61       3.507  -9.749 -18.413  1.00  6.660          H  
ATOM    737  HA  ARG A  61       3.777  -6.925 -18.377  1.00  6.360          H  
ATOM    738 1HB  ARG A  61       3.714  -8.342 -20.349  1.00  9.020          H  
ATOM    739 2HB  ARG A  61       1.984  -8.559 -20.156  1.00  9.020          H  
ATOM    740 1HG  ARG A  61       1.622  -6.157 -20.531  1.00  9.020          H  
ATOM    741 2HG  ARG A  61       3.369  -5.941 -20.693  1.00  9.020          H  
ATOM    742 1HD  ARG A  61       1.687  -7.717 -22.372  1.00  9.020          H  
ATOM    743 2HD  ARG A  61       2.309  -6.116 -22.850  1.00  9.020          H  
ATOM    744  HE  ARG A  61       3.760  -8.654 -22.561  1.00  9.020          H  
ATOM    745 1HH1 ARG A  61       4.116  -5.107 -22.863  1.00  9.020          H  
ATOM    746 2HH1 ARG A  61       5.788  -5.202 -23.373  1.00  9.020          H  
ATOM    747 1HH2 ARG A  61       5.898  -8.710 -23.253  1.00  9.020          H  
ATOM    748 2HH2 ARG A  61       6.791  -7.237 -23.589  1.00  9.020          H  
ATOM    749  N   GLN A  62       0.763  -8.009 -17.537  1.00  4.200          N  
ATOM    750  CA  GLN A  62      -0.509  -7.548 -16.970  1.00  3.850          C  
ATOM    751  C   GLN A  62      -0.270  -6.727 -15.694  1.00  3.990          C  
ATOM    752  O   GLN A  62      -0.895  -5.670 -15.513  1.00  3.780          O  
ATOM    753  CB  GLN A  62      -1.421  -8.732 -16.632  1.00  5.530          C  
ATOM    754  CG  GLN A  62      -1.979  -9.505 -17.829  1.00  5.530          C  
ATOM    755  CD  GLN A  62      -2.735 -10.739 -17.373  1.00  5.530          C  
ATOM    756  OE1 GLN A  62      -3.295 -10.726 -16.270  1.00  5.530          O  
ATOM    757  NE2 GLN A  62      -2.751 -11.798 -18.171  1.00  5.530          N  
ATOM    758  H   GLN A  62       0.938  -9.012 -17.681  1.00  5.040          H  
ATOM    759  HA  GLN A  62      -1.005  -6.912 -17.700  1.00  4.620          H  
ATOM    760 1HB  GLN A  62      -0.886  -9.427 -16.008  1.00  6.640          H  
ATOM    761 2HB  GLN A  62      -2.266  -8.371 -16.051  1.00  6.640          H  
ATOM    762 1HG  GLN A  62      -2.665  -8.864 -18.377  1.00  6.640          H  
ATOM    763 2HG  GLN A  62      -1.169  -9.818 -18.476  1.00  6.640          H  
ATOM    764 1HE2 GLN A  62      -3.240 -12.618 -17.887  1.00  6.640          H  
ATOM    765 2HE2 GLN A  62      -2.272 -11.787 -19.081  1.00  6.640          H  
ATOM    766  N   VAL A  63       0.667  -7.180 -14.844  1.00  4.680          N  
ATOM    767  CA  VAL A  63       1.017  -6.450 -13.625  1.00  5.240          C  
ATOM    768  C   VAL A  63       1.612  -5.095 -13.962  1.00  5.240          C  
ATOM    769  O   VAL A  63       1.223  -4.081 -13.373  1.00  5.390          O  
ATOM    770  CB  VAL A  63       2.036  -7.236 -12.769  1.00  7.110          C  
ATOM    771  CG1 VAL A  63       2.574  -6.344 -11.612  1.00  7.110          C  
ATOM    772  CG2 VAL A  63       1.359  -8.496 -12.185  1.00  7.110          C  
ATOM    773  H   VAL A  63       1.089  -8.095 -15.038  1.00  5.620          H  
ATOM    774  HA  VAL A  63       0.110  -6.299 -13.043  1.00  6.290          H  
ATOM    775  HB  VAL A  63       2.877  -7.530 -13.398  1.00  8.530          H  
ATOM    776 1HG1 VAL A  63       3.298  -6.907 -11.038  1.00  8.530          H  
ATOM    777 2HG1 VAL A  63       3.068  -5.456 -12.001  1.00  8.530          H  
ATOM    778 3HG1 VAL A  63       1.752  -6.037 -10.964  1.00  8.530          H  
ATOM    779 1HG2 VAL A  63       2.077  -9.063 -11.598  1.00  8.530          H  
ATOM    780 2HG2 VAL A  63       0.523  -8.200 -11.550  1.00  8.530          H  
ATOM    781 3HG2 VAL A  63       0.991  -9.117 -12.983  1.00  8.530          H  
ATOM    782  N   MET A  64       2.564  -5.075 -14.899  1.00  5.270          N  
ATOM    783  CA  MET A  64       3.184  -3.827 -15.319  1.00  5.450          C  
ATOM    784  C   MET A  64       2.131  -2.863 -15.840  1.00  4.670          C  
ATOM    785  O   MET A  64       2.160  -1.668 -15.523  1.00  4.610          O  
ATOM    786  CB  MET A  64       4.210  -4.094 -16.401  1.00  7.560          C  
ATOM    787  CG  MET A  64       4.892  -2.859 -16.949  1.00  7.560          C  
ATOM    788  SD  MET A  64       6.015  -3.242 -18.286  1.00  7.560          S  
ATOM    789  CE  MET A  64       4.949  -3.620 -19.643  1.00  7.560          C  
ATOM    790  H   MET A  64       2.859  -5.964 -15.323  1.00  6.320          H  
ATOM    791  HA  MET A  64       3.670  -3.370 -14.457  1.00  6.540          H  
ATOM    792 1HB  MET A  64       4.978  -4.760 -16.013  1.00  9.070          H  
ATOM    793 2HB  MET A  64       3.724  -4.614 -17.213  1.00  9.070          H  
ATOM    794 1HG  MET A  64       4.156  -2.145 -17.319  1.00  9.070          H  
ATOM    795 2HG  MET A  64       5.453  -2.373 -16.157  1.00  9.070          H  
ATOM    796 1HE  MET A  64       5.551  -3.858 -20.521  1.00  9.070          H  
ATOM    797 2HE  MET A  64       4.337  -4.463 -19.384  1.00  9.070          H  
ATOM    798 3HE  MET A  64       4.309  -2.765 -19.859  1.00  9.070          H  
ATOM    799  N   GLY A  65       1.210  -3.398 -16.642  1.00  4.270          N  
ATOM    800  CA  GLY A  65       0.126  -2.669 -17.253  1.00  3.820          C  
ATOM    801  C   GLY A  65      -0.702  -1.939 -16.217  1.00  3.740          C  
ATOM    802  O   GLY A  65      -0.899  -0.729 -16.348  1.00  3.610          O  
ATOM    803  H   GLY A  65       1.282  -4.389 -16.874  1.00  5.120          H  
ATOM    804 1HA  GLY A  65       0.527  -1.958 -17.976  1.00  4.580          H  
ATOM    805 2HA  GLY A  65      -0.504  -3.372 -17.799  1.00  4.580          H  
ATOM    806  N   LYS A  66      -1.179  -2.658 -15.196  1.00  4.120          N  
ATOM    807  CA  LYS A  66      -1.995  -2.029 -14.171  1.00  4.380          C  
ATOM    808  C   LYS A  66      -1.167  -1.037 -13.358  1.00  4.420          C  
ATOM    809  O   LYS A  66      -1.650   0.034 -12.978  1.00  4.470          O  
ATOM    810  CB  LYS A  66      -2.617  -3.078 -13.241  1.00  6.030          C  
ATOM    811  CG  LYS A  66      -3.614  -2.518 -12.157  1.00  6.030          C  
ATOM    812  CD  LYS A  66      -4.857  -1.803 -12.779  1.00  6.030          C  
ATOM    813  CE  LYS A  66      -5.802  -2.769 -13.521  1.00  6.030          C  
ATOM    814  NZ  LYS A  66      -7.022  -2.068 -14.072  1.00  6.030          N  
ATOM    815  H   LYS A  66      -0.984  -3.668 -15.171  1.00  4.940          H  
ATOM    816  HA  LYS A  66      -2.786  -1.479 -14.671  1.00  5.260          H  
ATOM    817 1HB  LYS A  66      -3.113  -3.841 -13.833  1.00  7.230          H  
ATOM    818 2HB  LYS A  66      -1.807  -3.582 -12.705  1.00  7.230          H  
ATOM    819 1HG  LYS A  66      -3.960  -3.337 -11.528  1.00  7.230          H  
ATOM    820 2HG  LYS A  66      -3.093  -1.800 -11.521  1.00  7.230          H  
ATOM    821 1HD  LYS A  66      -5.429  -1.350 -11.976  1.00  7.230          H  
ATOM    822 2HD  LYS A  66      -4.561  -0.995 -13.442  1.00  7.230          H  
ATOM    823 1HE  LYS A  66      -5.274  -3.230 -14.349  1.00  7.230          H  
ATOM    824 2HE  LYS A  66      -6.126  -3.544 -12.830  1.00  7.230          H  
ATOM    825 1HZ  LYS A  66      -7.610  -2.725 -14.546  1.00  7.230          H  
ATOM    826 2HZ  LYS A  66      -7.579  -1.604 -13.345  1.00  7.230          H  
ATOM    827 3HZ  LYS A  66      -6.737  -1.352 -14.722  1.00  7.230          H  
ATOM    828  N   ALA A  67       0.097  -1.371 -13.075  1.00  4.650          N  
ATOM    829  CA  ALA A  67       0.920  -0.467 -12.292  1.00  5.040          C  
ATOM    830  C   ALA A  67       1.012   0.899 -12.989  1.00  4.680          C  
ATOM    831  O   ALA A  67       0.873   1.939 -12.344  1.00  4.880          O  
ATOM    832  CB  ALA A  67       2.292  -1.089 -12.088  1.00  6.900          C  
ATOM    833  H   ALA A  67       0.479  -2.275 -13.372  1.00  5.580          H  
ATOM    834  HA  ALA A  67       0.448  -0.318 -11.327  1.00  6.050          H  
ATOM    835 1HB  ALA A  67       2.926  -0.446 -11.498  1.00  8.280          H  
ATOM    836 2HB  ALA A  67       2.180  -2.048 -11.582  1.00  8.280          H  
ATOM    837 3HB  ALA A  67       2.739  -1.256 -13.055  1.00  8.280          H  
ATOM    838  N   GLU A  68       1.138   0.904 -14.320  1.00  4.330          N  
ATOM    839  CA  GLU A  68       1.143   2.161 -15.058  1.00  4.370          C  
ATOM    840  C   GLU A  68      -0.240   2.812 -15.126  1.00  4.120          C  
ATOM    841  O   GLU A  68      -0.390   4.000 -14.844  1.00  4.410          O  
ATOM    842  CB  GLU A  68       1.614   1.980 -16.504  1.00  6.100          C  
ATOM    843  CG  GLU A  68       1.643   3.319 -17.308  1.00  6.100          C  
ATOM    844  CD  GLU A  68       2.130   3.176 -18.706  1.00  6.100          C  
ATOM    845  OE1 GLU A  68       1.756   2.223 -19.344  1.00  6.100          O  
ATOM    846  OE2 GLU A  68       2.864   4.020 -19.155  1.00  6.100          O  
ATOM    847  H   GLU A  68       1.303   0.015 -14.807  1.00  5.200          H  
ATOM    848  HA  GLU A  68       1.820   2.847 -14.550  1.00  5.240          H  
ATOM    849 1HB  GLU A  68       2.602   1.526 -16.513  1.00  7.320          H  
ATOM    850 2HB  GLU A  68       0.941   1.290 -17.016  1.00  7.320          H  
ATOM    851 1HG  GLU A  68       0.630   3.715 -17.359  1.00  7.320          H  
ATOM    852 2HG  GLU A  68       2.249   4.045 -16.783  1.00  7.320          H  
ATOM    853  N   GLN A  69      -1.266   2.048 -15.513  1.00  3.850          N  
ATOM    854  CA  GLN A  69      -2.590   2.627 -15.737  1.00  4.000          C  
ATOM    855  C   GLN A  69      -3.235   3.214 -14.499  1.00  4.170          C  
ATOM    856  O   GLN A  69      -3.968   4.208 -14.586  1.00  4.380          O  
ATOM    857  CB  GLN A  69      -3.526   1.616 -16.389  1.00  5.540          C  
ATOM    858  CG  GLN A  69      -3.146   1.283 -17.818  1.00  5.540          C  
ATOM    859  CD  GLN A  69      -3.179   2.497 -18.721  1.00  5.540          C  
ATOM    860  OE1 GLN A  69      -4.143   3.265 -18.723  1.00  5.540          O  
ATOM    861  NE2 GLN A  69      -2.116   2.681 -19.488  1.00  5.540          N  
ATOM    862  H   GLN A  69      -1.107   1.052 -15.699  1.00  4.620          H  
ATOM    863  HA  GLN A  69      -2.468   3.446 -16.435  1.00  4.800          H  
ATOM    864 1HB  GLN A  69      -3.505   0.689 -15.812  1.00  6.650          H  
ATOM    865 2HB  GLN A  69      -4.547   1.992 -16.372  1.00  6.650          H  
ATOM    866 1HG  GLN A  69      -2.131   0.894 -17.829  1.00  6.650          H  
ATOM    867 2HG  GLN A  69      -3.837   0.539 -18.210  1.00  6.650          H  
ATOM    868 1HE2 GLN A  69      -2.066   3.466 -20.109  1.00  6.650          H  
ATOM    869 2HE2 GLN A  69      -1.347   2.034 -19.435  1.00  6.650          H  
ATOM    870  N   LYS A  70      -2.956   2.661 -13.325  1.00  4.330          N  
ATOM    871  CA  LYS A  70      -3.549   3.213 -12.114  1.00  4.740          C  
ATOM    872  C   LYS A  70      -3.044   4.654 -11.862  1.00  4.410          C  
ATOM    873  O   LYS A  70      -3.654   5.407 -11.115  1.00  4.460          O  
ATOM    874  CB  LYS A  70      -3.334   2.288 -10.910  1.00  6.470          C  
ATOM    875  CG  LYS A  70      -1.937   2.187 -10.356  1.00  6.470          C  
ATOM    876  CD  LYS A  70      -1.890   1.136  -9.237  1.00  6.470          C  
ATOM    877  CE  LYS A  70      -0.535   1.090  -8.576  1.00  6.470          C  
ATOM    878  NZ  LYS A  70      -0.453   0.031  -7.540  1.00  6.470          N  
ATOM    879  H   LYS A  70      -2.381   1.813 -13.275  1.00  5.200          H  
ATOM    880  HA  LYS A  70      -4.631   3.267 -12.265  1.00  5.690          H  
ATOM    881 1HB  LYS A  70      -3.990   2.589 -10.119  1.00  7.770          H  
ATOM    882 2HB  LYS A  70      -3.633   1.276 -11.200  1.00  7.770          H  
ATOM    883 1HG  LYS A  70      -1.267   1.893 -11.148  1.00  7.770          H  
ATOM    884 2HG  LYS A  70      -1.613   3.155  -9.971  1.00  7.770          H  
ATOM    885 1HD  LYS A  70      -2.651   1.347  -8.491  1.00  7.770          H  
ATOM    886 2HD  LYS A  70      -2.098   0.155  -9.671  1.00  7.770          H  
ATOM    887 1HE  LYS A  70       0.226   0.911  -9.331  1.00  7.770          H  
ATOM    888 2HE  LYS A  70      -0.347   2.053  -8.106  1.00  7.770          H  
ATOM    889 1HZ  LYS A  70       0.466   0.037  -7.119  1.00  7.770          H  
ATOM    890 2HZ  LYS A  70      -1.150   0.200  -6.828  1.00  7.770          H  
ATOM    891 3HZ  LYS A  70      -0.621  -0.869  -7.971  1.00  7.770          H  
ATOM    892  N   LEU A  71      -1.941   5.076 -12.506  1.00  4.370          N  
ATOM    893  CA  LEU A  71      -1.435   6.438 -12.340  1.00  4.640          C  
ATOM    894  C   LEU A  71      -2.079   7.399 -13.337  1.00  4.360          C  
ATOM    895  O   LEU A  71      -1.802   8.602 -13.321  1.00  4.990          O  
ATOM    896  CB  LEU A  71       0.082   6.485 -12.574  1.00  6.390          C  
ATOM    897  CG  LEU A  71       0.978   5.709 -11.611  1.00  6.390          C  
ATOM    898  CD1 LEU A  71       2.419   5.770 -12.131  1.00  6.390          C  
ATOM    899  CD2 LEU A  71       0.883   6.326 -10.194  1.00  6.390          C  
ATOM    900  H   LEU A  71      -1.454   4.461 -13.165  1.00  5.240          H  
ATOM    901  HA  LEU A  71      -1.680   6.783 -11.341  1.00  5.570          H  
ATOM    902 1HB  LEU A  71       0.274   6.099 -13.576  1.00  7.670          H  
ATOM    903 2HB  LEU A  71       0.396   7.527 -12.551  1.00  7.670          H  
ATOM    904  HG  LEU A  71       0.668   4.659 -11.583  1.00  7.670          H  
ATOM    905 1HD1 LEU A  71       3.059   5.230 -11.469  1.00  7.670          H  
ATOM    906 2HD1 LEU A  71       2.465   5.322 -13.124  1.00  7.670          H  
ATOM    907 3HD1 LEU A  71       2.747   6.805 -12.181  1.00  7.670          H  
ATOM    908 1HD2 LEU A  71       1.529   5.792  -9.515  1.00  7.670          H  
ATOM    909 2HD2 LEU A  71       1.197   7.370 -10.232  1.00  7.670          H  
ATOM    910 3HD2 LEU A  71      -0.135   6.268  -9.824  1.00  7.670          H  
ATOM    911  N   ILE A  72      -2.901   6.858 -14.228  1.00  3.740          N  
ATOM    912  CA  ILE A  72      -3.559   7.612 -15.275  1.00  3.850          C  
ATOM    913  C   ILE A  72      -5.046   7.766 -14.962  1.00  3.920          C  
ATOM    914  O   ILE A  72      -5.584   8.876 -15.002  1.00  4.370          O  
ATOM    915  CB  ILE A  72      -3.341   6.906 -16.630  1.00  5.350          C  
ATOM    916  CG1 ILE A  72      -1.804   6.876 -16.923  1.00  5.350          C  
ATOM    917  CG2 ILE A  72      -4.123   7.627 -17.741  1.00  5.350          C  
ATOM    918  CD1 ILE A  72      -1.391   6.004 -18.080  1.00  5.350          C  
ATOM    919  H   ILE A  72      -3.100   5.863 -14.170  1.00  4.490          H  
ATOM    920  HA  ILE A  72      -3.115   8.604 -15.325  1.00  4.620          H  
ATOM    921  HB  ILE A  72      -3.683   5.873 -16.565  1.00  6.420          H  
ATOM    922 1HG1 ILE A  72      -1.465   7.891 -17.109  1.00  6.420          H  
ATOM    923 2HG1 ILE A  72      -1.288   6.495 -16.041  1.00  6.420          H  
ATOM    924 1HG2 ILE A  72      -3.972   7.125 -18.690  1.00  6.420          H  
ATOM    925 2HG2 ILE A  72      -5.188   7.620 -17.513  1.00  6.420          H  
ATOM    926 3HG2 ILE A  72      -3.780   8.660 -17.816  1.00  6.420          H  
ATOM    927 1HD1 ILE A  72      -0.305   6.041 -18.187  1.00  6.420          H  
ATOM    928 2HD1 ILE A  72      -1.690   4.989 -17.890  1.00  6.420          H  
ATOM    929 3HD1 ILE A  72      -1.847   6.347 -18.998  1.00  6.420          H  
ATOM    930  N   SER A  73      -5.709   6.641 -14.695  1.00  3.990          N  
ATOM    931  CA  SER A  73      -7.137   6.624 -14.389  1.00  4.630          C  
ATOM    932  C   SER A  73      -7.416   6.642 -12.891  1.00  4.780          C  
ATOM    933  O   SER A  73      -7.109   5.680 -12.177  1.00  4.670          O  
ATOM    934  CB  SER A  73      -7.782   5.406 -15.016  1.00  6.230          C  
ATOM    935  OG  SER A  73      -9.119   5.260 -14.589  1.00  6.230          O  
ATOM    936  H   SER A  73      -5.186   5.762 -14.701  1.00  4.790          H  
ATOM    937  HA  SER A  73      -7.590   7.514 -14.827  1.00  5.560          H  
ATOM    938 1HB  SER A  73      -7.757   5.511 -16.100  1.00  7.470          H  
ATOM    939 2HB  SER A  73      -7.204   4.520 -14.767  1.00  7.470          H  
ATOM    940  HG  SER A  73      -9.489   4.558 -15.140  1.00  7.470          H  
ATOM    941  N   GLU A  74      -8.002   7.740 -12.402  1.00  5.290          N  
ATOM    942  CA  GLU A  74      -8.255   7.870 -10.971  1.00  5.650          C  
ATOM    943  C   GLU A  74      -9.247   6.825 -10.481  1.00  5.690          C  
ATOM    944  O   GLU A  74      -9.071   6.267  -9.394  1.00  5.610          O  
ATOM    945  CB  GLU A  74      -8.754   9.275 -10.634  1.00  7.770          C  
ATOM    946  CG  GLU A  74      -7.689  10.365 -10.788  1.00  7.770          C  
ATOM    947  CD  GLU A  74      -8.200  11.749 -10.484  1.00  7.770          C  
ATOM    948  OE1 GLU A  74      -9.379  11.891 -10.273  1.00  7.770          O  
ATOM    949  OE2 GLU A  74      -7.410  12.661 -10.466  1.00  7.770          O  
ATOM    950  H   GLU A  74      -8.251   8.493 -13.032  1.00  6.350          H  
ATOM    951  HA  GLU A  74      -7.313   7.713 -10.444  1.00  6.780          H  
ATOM    952 1HB  GLU A  74      -9.598   9.525 -11.283  1.00  9.320          H  
ATOM    953 2HB  GLU A  74      -9.116   9.296  -9.607  1.00  9.320          H  
ATOM    954 1HG  GLU A  74      -6.862  10.140 -10.115  1.00  9.320          H  
ATOM    955 2HG  GLU A  74      -7.304  10.339 -11.807  1.00  9.320          H  
ATOM    956  N   GLU A  75     -10.268   6.535 -11.287  1.00  5.990          N  
ATOM    957  CA  GLU A  75     -11.264   5.552 -10.904  1.00  6.300          C  
ATOM    958  C   GLU A  75     -10.615   4.181 -10.803  1.00  5.790          C  
ATOM    959  O   GLU A  75     -10.891   3.413  -9.870  1.00  6.020          O  
ATOM    960  CB  GLU A  75     -12.408   5.541 -11.917  1.00  8.700          C  
ATOM    961  CG  GLU A  75     -13.243   6.833 -11.938  1.00  8.700          C  
ATOM    962  CD  GLU A  75     -12.577   7.955 -12.706  1.00  8.700          C  
ATOM    963  OE1 GLU A  75     -11.533   7.712 -13.277  1.00  8.700          O  
ATOM    964  OE2 GLU A  75     -13.102   9.037 -12.724  1.00  8.700          O  
ATOM    965  H   GLU A  75     -10.369   7.030 -12.177  1.00  7.190          H  
ATOM    966  HA  GLU A  75     -11.660   5.820  -9.925  1.00  7.560          H  
ATOM    967 1HB  GLU A  75     -12.004   5.378 -12.918  1.00 10.440          H  
ATOM    968 2HB  GLU A  75     -13.078   4.711 -11.697  1.00 10.440          H  
ATOM    969 1HG  GLU A  75     -14.212   6.622 -12.388  1.00 10.440          H  
ATOM    970 2HG  GLU A  75     -13.412   7.156 -10.911  1.00 10.440          H  
ATOM    971  N   ASP A  76      -9.711   3.879 -11.743  1.00  5.320          N  
ATOM    972  CA  ASP A  76      -9.044   2.596 -11.708  1.00  5.160          C  
ATOM    973  C   ASP A  76      -8.209   2.486 -10.450  1.00  4.810          C  
ATOM    974  O   ASP A  76      -8.263   1.459  -9.783  1.00  5.090          O  
ATOM    975  CB  ASP A  76      -8.165   2.390 -12.939  1.00  7.290          C  
ATOM    976  CG  ASP A  76      -7.601   0.975 -13.062  1.00  7.290          C  
ATOM    977  OD1 ASP A  76      -8.364   0.034 -13.188  1.00  7.290          O  
ATOM    978  OD2 ASP A  76      -6.415   0.818 -13.061  1.00  7.290          O  
ATOM    979  H   ASP A  76      -9.533   4.529 -12.511  1.00  6.380          H  
ATOM    980  HA  ASP A  76      -9.800   1.812 -11.686  1.00  6.190          H  
ATOM    981 1HB  ASP A  76      -8.735   2.620 -13.832  1.00  8.750          H  
ATOM    982 2HB  ASP A  76      -7.329   3.092 -12.891  1.00  8.750          H  
ATOM    983  N   LEU A  77      -7.494   3.558 -10.069  1.00  4.470          N  
ATOM    984  CA  LEU A  77      -6.685   3.526  -8.856  1.00  4.410          C  
ATOM    985  C   LEU A  77      -7.524   3.330  -7.616  1.00  4.950          C  
ATOM    986  O   LEU A  77      -7.163   2.550  -6.729  1.00  5.220          O  
ATOM    987  CB  LEU A  77      -5.878   4.810  -8.688  1.00  6.200          C  
ATOM    988  CG  LEU A  77      -4.946   4.911  -7.411  1.00  6.200          C  
ATOM    989  CD1 LEU A  77      -3.916   3.770  -7.384  1.00  6.200          C  
ATOM    990  CD2 LEU A  77      -4.222   6.256  -7.457  1.00  6.200          C  
ATOM    991  H   LEU A  77      -7.467   4.386 -10.675  1.00  5.360          H  
ATOM    992  HA  LEU A  77      -6.000   2.699  -8.948  1.00  5.290          H  
ATOM    993 1HB  LEU A  77      -5.281   4.933  -9.553  1.00  7.440          H  
ATOM    994 2HB  LEU A  77      -6.581   5.645  -8.648  1.00  7.440          H  
ATOM    995  HG  LEU A  77      -5.553   4.847  -6.506  1.00  7.440          H  
ATOM    996 1HD1 LEU A  77      -3.286   3.873  -6.501  1.00  7.440          H  
ATOM    997 2HD1 LEU A  77      -4.413   2.804  -7.348  1.00  7.440          H  
ATOM    998 3HD1 LEU A  77      -3.302   3.836  -8.271  1.00  7.440          H  
ATOM    999 1HD2 LEU A  77      -3.578   6.357  -6.584  1.00  7.440          H  
ATOM   1000 2HD2 LEU A  77      -3.614   6.308  -8.369  1.00  7.440          H  
ATOM   1001 3HD2 LEU A  77      -4.957   7.060  -7.463  1.00  7.440          H  
ATOM   1002  N   ASN A  78      -8.676   3.998  -7.545  1.00  5.350          N  
ATOM   1003  CA  ASN A  78      -9.501   3.891  -6.355  1.00  6.080          C  
ATOM   1004  C   ASN A  78      -9.820   2.431  -6.042  1.00  6.300          C  
ATOM   1005  O   ASN A  78      -9.878   2.055  -4.870  1.00  6.760          O  
ATOM   1006  CB  ASN A  78     -10.774   4.701  -6.517  1.00  8.220          C  
ATOM   1007  CG  ASN A  78     -10.540   6.197  -6.443  1.00  8.220          C  
ATOM   1008  OD1 ASN A  78      -9.518   6.670  -5.926  1.00  8.220          O  
ATOM   1009  ND2 ASN A  78     -11.478   6.955  -6.952  1.00  8.220          N  
ATOM   1010  H   ASN A  78      -8.926   4.656  -8.291  1.00  6.420          H  
ATOM   1011  HA  ASN A  78      -8.939   4.289  -5.510  1.00  7.300          H  
ATOM   1012 1HB  ASN A  78     -11.224   4.468  -7.482  1.00  9.860          H  
ATOM   1013 2HB  ASN A  78     -11.487   4.414  -5.747  1.00  9.860          H  
ATOM   1014 1HD2 ASN A  78     -11.378   7.949  -6.935  1.00  9.860          H  
ATOM   1015 2HD2 ASN A  78     -12.291   6.542  -7.361  1.00  9.860          H  
ATOM   1016  N   SER A  79     -10.009   1.598  -7.072  1.00  6.160          N  
ATOM   1017  CA  SER A  79     -10.243   0.175  -6.821  1.00  6.640          C  
ATOM   1018  C   SER A  79      -8.934  -0.650  -6.812  1.00  6.580          C  
ATOM   1019  O   SER A  79      -8.735  -1.518  -5.957  1.00  7.160          O  
ATOM   1020  CB  SER A  79     -11.181  -0.394  -7.871  1.00  9.100          C  
ATOM   1021  OG  SER A  79     -12.472   0.156  -7.770  1.00  9.100          O  
ATOM   1022  H   SER A  79     -10.018   1.981  -8.025  1.00  7.390          H  
ATOM   1023  HA  SER A  79     -10.714   0.074  -5.842  1.00  7.970          H  
ATOM   1024 1HB  SER A  79     -10.770  -0.181  -8.863  1.00 10.920          H  
ATOM   1025 2HB  SER A  79     -11.232  -1.475  -7.764  1.00 10.920          H  
ATOM   1026  HG  SER A  79     -12.978  -0.226  -8.488  1.00 10.920          H  
ATOM   1027  N   ALA A  80      -8.031  -0.363  -7.760  1.00  6.030          N  
ATOM   1028  CA  ALA A  80      -6.786  -1.102  -7.982  1.00  6.150          C  
ATOM   1029  C   ALA A  80      -5.863  -1.086  -6.781  1.00  6.340          C  
ATOM   1030  O   ALA A  80      -5.175  -2.071  -6.512  1.00  6.680          O  
ATOM   1031  CB  ALA A  80      -6.038  -0.528  -9.179  1.00  8.560          C  
ATOM   1032  H   ALA A  80      -8.234   0.382  -8.413  1.00  7.240          H  
ATOM   1033  HA  ALA A  80      -7.049  -2.135  -8.193  1.00  7.380          H  
ATOM   1034 1HB  ALA A  80      -5.135  -1.107  -9.362  1.00 10.270          H  
ATOM   1035 2HB  ALA A  80      -6.681  -0.566 -10.060  1.00 10.270          H  
ATOM   1036 3HB  ALA A  80      -5.771   0.491  -8.978  1.00 10.270          H  
ATOM   1037  N   VAL A  81      -5.869   0.011  -6.032  1.00  6.360          N  
ATOM   1038  CA  VAL A  81      -5.015   0.195  -4.871  1.00  6.830          C  
ATOM   1039  C   VAL A  81      -5.165  -0.877  -3.777  1.00  7.510          C  
ATOM   1040  O   VAL A  81      -4.235  -1.024  -2.987  1.00  7.920          O  
ATOM   1041  CB  VAL A  81      -5.269   1.605  -4.277  1.00  9.370          C  
ATOM   1042  CG1 VAL A  81      -6.644   1.666  -3.594  1.00  9.370          C  
ATOM   1043  CG2 VAL A  81      -4.147   1.990  -3.308  1.00  9.370          C  
ATOM   1044  H   VAL A  81      -6.448   0.808  -6.321  1.00  7.630          H  
ATOM   1045  HA  VAL A  81      -3.986   0.168  -5.221  1.00  8.200          H  
ATOM   1046  HB  VAL A  81      -5.290   2.316  -5.093  1.00 11.250          H  
ATOM   1047 1HG1 VAL A  81      -6.820   2.673  -3.226  1.00 11.250          H  
ATOM   1048 2HG1 VAL A  81      -7.422   1.408  -4.314  1.00 11.250          H  
ATOM   1049 3HG1 VAL A  81      -6.689   0.969  -2.754  1.00 11.250          H  
ATOM   1050 1HG2 VAL A  81      -4.331   2.994  -2.935  1.00 11.250          H  
ATOM   1051 2HG2 VAL A  81      -4.111   1.304  -2.466  1.00 11.250          H  
ATOM   1052 3HG2 VAL A  81      -3.195   1.967  -3.833  1.00 11.250          H  
ATOM   1053  N   ASP A  82      -6.329  -1.566  -3.709  1.00  7.820          N  
ATOM   1054  CA  ASP A  82      -6.663  -2.612  -2.715  1.00  8.670          C  
ATOM   1055  C   ASP A  82      -7.728  -2.074  -1.755  1.00  9.220          C  
ATOM   1056  O   ASP A  82      -8.925  -2.253  -1.992  1.00  9.970          O  
ATOM   1057  OXT ASP A  82      -7.404  -1.191  -0.960  1.00 13.000          O  
ATOM   1058  CB  ASP A  82      -5.435  -3.091  -1.893  1.00 11.190          C  
ATOM   1059  CG  ASP A  82      -5.614  -4.371  -0.994  1.00 11.190          C  
ATOM   1060  OD1 ASP A  82      -6.466  -5.210  -1.226  1.00 11.190          O  
ATOM   1061  OD2 ASP A  82      -4.843  -4.485  -0.060  1.00 11.190          O  
ATOM   1062  H   ASP A  82      -7.033  -1.377  -4.435  1.00  9.380          H  
ATOM   1063  HA  ASP A  82      -7.080  -3.472  -3.243  1.00 10.400          H  
ATOM   1064 1HB  ASP A  82      -4.619  -3.318  -2.568  1.00 13.430          H  
ATOM   1065 2HB  ASP A  82      -5.112  -2.291  -1.225  1.00 13.430          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 -375.486 38.7277 339.225 -15.6585 4.47872 14.4482 171.553 -181.335 -0.66027 -4.47614 -146.245 -24.7317 -52.1068 -6.80048 -17.6784 -5.44638 0 -1.18877 2.58911 28.4885 44.6793 -15.2617 11.6989 -5.23688 -5.98309 35.8303 -166.576
GLY:NtermProteinFull_1 -2.99947 0.0878 2.98548 -0.00052 0 0 1.46406 -1.72642 -0.0186 -0.10182 -2.5148 0.35928 0 0 0 0 0 0.0387 0 0 0 0 0 0.83697 0 0.0654 -1.52393
SER_2 -0.84837 0.02268 0.9332 -0.03233 0.00361 0.05446 0.07085 -0.4916 -0 -0 -0.17501 -1.06903 0 0 0 0 0 -0.04252 0.01844 0.33091 0 -0.28182 0.60558 -0.77834 -0.34945 0.27351 -1.75524
GLY_3 -2.73233 0.3954 3.05408 -0.00024 0 0 1.87705 -1.71769 -0.03837 -0.20121 -0.76552 -0.17418 0 0 0 0 0 -0.10297 0 0 0 -1.27677 0 0.83697 -0.14077 0.2588 -0.72775
GLY_4 -2.31924 0.36651 2.79873 -4e-05 0 0 1.76921 -1.54794 -0 -0 -1.10466 -0.41787 0 0 0 0 0 -0.17616 0 0 0 0.35783 0 0.83697 0.40121 0.21973 1.18428
ALA_5 -5.94116 1.0856 3.8695 -0.0249 0.00015 0 2.88728 -3.0644 -0.02774 -0.14728 -2.29748 -0.39671 0 0 0 0 0 -0.13692 0 0 0 -0.2494 0 1.8394 -0.07823 0.32017 -2.36213
ALA_6 -3.03745 0.51239 3.30343 -0.0225 0 0 2.44693 -2.01531 -0.02588 -0.13883 -1.83977 -0.38267 0 0 0 0 0 -0.09503 0 0 0 -0.36628 0 1.8394 -0.62146 0.30944 -0.13359
ALA_7 -3.35387 0.48266 3.32433 -0.02685 0.00227 0 2.5879 -2.08802 -0.01976 -0.09939 -2.49301 -0.40802 0 0 0 0 0 -0.09765 0 0 0 -0.12424 0 1.8394 -0.57331 0.32231 -0.72528
ALA_8 -5.83921 0.7756 3.52179 -0.02405 0 0 3.19141 -2.76411 -0 -0 -2.03218 -0.37211 0 0 0 0 0 -0.08106 0 0 0 -0.41487 0 1.8394 -0.50571 0.43041 -2.27468
ALA_9 -5.14716 0.68555 3.1823 -0.02107 0 0 2.38626 -2.44969 -0.0202 -0.11445 -1.02976 -0.36086 0 0 0 0 0 0.02308 0 0 0 -0.03496 0 1.8394 -0.30853 0.39627 -0.97383
ALA_10 -3.71036 0.25292 3.24825 -0.0222 0 0 2.05978 -2.1748 -0.02588 -0.13883 -1.22813 -0.36665 0 0 0 0 0 0.0312 0 0 0 -0.16072 0 1.8394 -0.18615 0.18099 -0.40119
ALA_11 -6.34444 0.61442 3.95444 -0.02289 0 0 3.15759 -3.10597 -0 -0 -2.55557 -0.37893 0 0 0 0 0 0.10668 0 0 0 -0.27771 0 1.8394 -0.42998 0.22706 -3.2159
GLY_12 -5.61646 0.51754 4.85087 -5e-05 0 0 2.95362 -2.94124 -0 -0 -2.41129 -0.43748 0 0 0 0 0 -0.08141 0 0 0 0.18035 0 0.83697 0.30405 0.28576 -1.55876
ALA_13 -5.21782 0.32951 4.45558 -0.02171 0 0 2.419 -2.81225 -0 -0 -2.05728 -0.3621 0 0 0 0 0 0.00969 0 0 0 -0.28961 0 1.8394 0.33667 0.2576 -1.11333
ALA_14 -4.28733 0.28419 4.10574 -0.02064 0 0 2.79158 -2.48325 -0.0001 -0.00052 -1.97056 -0.35039 0 0 0 0 0 0.00732 0 0 0 -0.04837 0 1.8394 -0.25944 0.22883 -0.16354
ALA_15 -7.13368 0.51283 5.43919 -0.02155 0 0 4.01851 -3.51893 -0 -0 -3.69663 -0.37908 0 0 0 0 0 -0.04905 0 0 0 -0.19883 0 1.8394 -0.21795 0.19308 -3.21268
ALA_16 -5.15962 0.4128 4.09279 -0.02181 0 0 2.12289 -2.61717 -0 -0 -1.57782 -0.36213 0 0 0 0 0 0.06388 0 0 0 -0.27823 0 1.8394 -0.4397 0.26085 -1.66388
SER_17 -2.48441 0.19367 3.4511 -0.02626 0 0.06115 1.54792 -1.61999 -0 -0 -0.94169 -0.5927 0 0 0 0 0 0.02607 0.00833 0.73691 0 0.33103 0.60083 -0.77834 -0.16305 0.26211 0.61268
SER_18 -3.16498 0.18203 3.69696 -0.02677 0.00365 0.02575 1.40306 -1.7345 -0.00028 -0.00592 -1.08427 -0.17877 0 0 -0.52514 0 0 0.0299 0.01014 0.87375 0 -0.29235 0.60538 -0.77834 -0.28498 0.25745 -0.98822
GLY_19 -3.07654 0.22918 3.63675 -5e-05 0 0 2.33923 -1.88046 -0.00239 -0.0087 -2.03657 -0.39859 0 0 0 0 0 -0.00627 0 0 0 -1.26453 0 0.83697 -0.75889 0.2859 -2.10495
GLN_20 -7.68219 0.63379 6.31684 -0.70358 0.18731 0.78349 2.96953 -3.02379 -0.00275 -0.02164 -2.31038 -0.84496 0 0 -1.5281 0 0 0.01045 0.14033 0 2.3532 -0.00445 0 -0.18838 -0.18499 0.48556 -2.6147
GLY_21 -4.65182 0.23569 4.28258 -6e-05 0 0 1.71706 -2.23925 -0.01422 -0.04206 -1.09334 -0.40315 0 0 -0.43376 0 0 -0.11248 0 0 0 0.32957 0 0.83697 0.19555 0.4354 -0.95733
ASN_22 -6.0517 0.85409 5.34106 -0.16683 0.00961 0.23444 1.71593 -2.43183 -0 -0 -2.29949 -0.11942 0 0 -1.10515 0 0 -0.01032 0.10207 0 1.9257 0.27831 0 -0.93687 -0.03156 0.28094 -2.41102
GLY_23 -3.58236 0.31003 3.56927 -0.00121 0 0 1.99342 -1.75117 -0 -0 -1.10478 -0.29856 0 0 0 0 0 -0.09092 0 0 0 -1.52257 0 0.83697 0.34383 0.2221 -1.07596
ASN_24 -5.63704 0.43365 4.37148 -0.35297 0.07106 0.65921 2.43441 -2.57514 -0.01266 -0.12777 -2.52932 -0.18138 0 0 -0.59629 0 0 -0.01395 0.06086 0 1.46139 -0.19915 0 -0.93687 0.3803 0.21608 -3.07409
GLY_25 -3.48387 0.31633 3.78787 -4e-05 0 0 2.00778 -2.03915 -0 -0 -1.57934 -0.41405 0 0 0 0 0 -0.05609 0 0 0 0.52885 0 0.83697 0.2323 0.22258 0.36014
ALA_26 -3.1251 0.17286 2.93203 -0.0222 0 0 1.57645 -1.84801 -0 -0 -1.27665 -0.36968 0 0 0 0 0 -0.00302 0 0 0 -0.22347 0 1.8394 0.02783 0.1136 -0.20595
ALA_27 -4.01816 0.28503 3.61896 -0.02148 0 0 2.58977 -2.36203 -0 -0 -1.70449 -0.33974 0 0 -0.59629 0 0 -0.02932 0 0 0 0.03776 0 1.8394 -0.14117 0.14871 -0.69305
ALA_28 -4.42164 0.25223 2.4391 -0.02312 0 0 1.50277 -2.02047 -0.01266 -0.12777 -0.69304 -0.3889 0 0 0 0 0 0.00473 0 0 0 -0.31473 0 1.8394 -0.2547 0.1933 -2.02549
ALA_29 -3.10111 0.32414 3.45699 -0.0208 0 0 1.82327 -2.00914 -0.01355 -0.09703 -1.3705 -0.32879 0 0 0 0 0 -0.01213 0 0 0 0.18239 0 1.8394 -0.17155 0.22978 0.73136
ALA_30 -3.8055 0.39784 3.44269 -0.02277 0 0 2.56613 -2.21573 -0 -0 -2.21167 -0.36795 0 0 0 0 0 -0.04955 0 0 0 -0.368 0 1.8394 -0.22102 0.39234 -0.6238
ALA_31 -5.21463 0.9795 4.29983 -0.02487 0.00036 0 2.33578 -2.71785 -0.02967 -0.15974 -2.41334 -0.38288 0 0 0 0 0 -0.11471 0 0 0 -0.35125 0 1.8394 -0.51711 0.8482 -1.62297
ASP_32 -2.96893 0.32494 4.58627 -0.10895 0.01933 0.33867 2.21081 -2.034 -0 -0 -1.80713 -0.31429 0 0 0 0 0 -0.09408 0.17921 0 1.78962 -0.01354 0 -2.3716 -0.35148 0.77927 0.16411
SER_33 -4.12621 0.58352 4.71425 -0.02732 0.0042 0.02619 2.74312 -2.29489 -0.02871 -0.1988 -3.50575 -0.25914 0 0 0 0 0 -0.05151 0.00578 0.98025 0 -0.32316 0.60226 -0.77834 -0.48606 0.39579 -2.02453
GLU_34 -7.75786 0.89081 7.60725 -0.22844 0.04694 0.34936 2.60811 -3.62831 -0.00703 -0.03548 -1.45673 -0.65729 0 0 0 0 0 -0.09358 0.31437 0 3.21812 -0.33298 0 -2.7348 -0.65745 0.2978 -2.25717
ARG_35 -5.51713 0.52901 6.57449 -0.66857 0.10696 0.45655 2.7989 -2.75107 -0.04711 -0.26286 -3.31416 0.60671 0 0 -0.6927 0 0 -0.02159 0.13374 1.55152 0 -0.09185 0 -1.2888 -0.60999 0.3675 -2.14044
ARG_36 -3.75978 0.13602 5.33334 -0.40856 0.04288 0.20373 2.63258 -2.27352 -0 -0 -4.00978 0.09978 0 0 0 -1.51602 0 0.03088 0.04593 2.2939 0 -0.04862 0 -1.2888 0.11117 0.48021 -1.89466
SER_37 -4.33965 0.40874 4.93127 -0.03029 0 0.05135 2.68923 -2.405 -0.02104 -0.22871 -1.71792 -0.93834 0 0 -1.10555 0 0 -0.05657 0.09519 0.88414 0 0.0097 0.90395 -0.77834 0.0697 0.39694 -1.18121
SER_38 -3.80157 0.31798 2.879 -0.03085 0.00065 0.05238 1.67668 -1.83939 -0.00588 -0.12695 -1.08801 -1.00777 0 0 0 0 0 -0.03868 0.00021 0.27083 0 -0.29577 0.60741 -0.77834 -0.66238 0.24422 -3.62622
VAL_39 -3.41215 0.29484 2.39163 -0.2882 0.16848 0.05578 1.08886 -1.57817 -0.0158 -0.13198 0.1599 -0.2312 0 0 -0.79782 0 0 -0.03976 0.00521 0.14841 0 -0.14576 0 1.9342 -0.15734 0.48845 -0.0624
LEU_40 -6.03793 0.70717 3.16659 -0.51681 0.16348 0.10902 1.16154 -2.11009 -0.01457 -0.06831 -0.05918 0.31185 0 0 -0.30773 0 0 -0.01046 0.05597 0.62881 0 -0.21444 0 0.18072 0.0071 0.63694 -2.21032
SER_41 -3.69104 0.29459 2.23711 -0.02716 0 0.0644 0.41082 -1.25616 -0.0158 -0.13198 -0.20846 -0.28011 0 0 0 0 0 -0.01504 0.0002 0.06645 0 -0.52841 0.61406 -0.77834 -0.33919 0.46844 -3.1156
VAL_42 -6.28646 1.24569 2.05366 -0.2843 0.17636 0.05712 1.87172 -2.10344 -0 -0 -0.38736 0.24461 0 0 0 0 0 0.23461 0.00241 0.06053 0 -0.39913 0 1.9342 -0.39321 1.31334 -0.65964
PRO_43 -3.94369 0.44524 2.68744 -0.12634 0.00143 0.09318 1.30174 -1.31621 -0 -0 -1.15183 0.20561 0 0 -0.77842 0 0 -0.0716 0.02561 0.21642 0 -0.96376 0 -2.4119 -0.67839 1.26876 -5.1967
SER_44 -2.99351 0.15898 1.56746 -0.0284 0.00013 0.04468 0.87885 -1.15375 -0.00018 -0.00541 0.06168 -1.19963 0 0 0 0 0 -0.0459 0.00313 0.61567 0 0.08768 0.60266 -0.77834 -0.28801 0.35032 -2.1219
GLY_45 -1.7724 0.24228 2.15598 -0.00029 0 0 0.69384 -0.95997 -0.01507 -0.13822 0.43043 -0.15858 0 0 0 0 0 -0.13356 0 0 0 -1.03139 0 0.83697 0.14045 0.58725 0.8777
PRO_46 -1.81886 0.45198 0.90115 -0.12958 0.00173 0.09303 0.12269 -0.44843 -0 -0 -0.1889 0.22527 0 0 0 0 0 -0.08198 0.00171 0.14458 0 -1.07245 0 -2.4119 -0.37784 0.55738 -4.03042
ARG_47 -8.76039 0.83388 8.42568 -0.48059 0.09213 0.26523 3.55014 -3.48493 -0.01705 -0.14497 -3.86168 0.20526 0 0 -2.88654 0 0 0.00453 0.24423 2.32344 0 -0.21466 0 -1.2888 -0.50912 0.66045 -5.04377
HIS_D_48 -3.04483 0.44895 3.56683 -0.52663 0.03451 0.42152 1.18901 -1.58377 -0 -0 -1.48136 -0.36024 0 0 -0.94153 0 0 -0.03785 0.00264 0 1.66057 -0.08622 0 -0.45461 -0.38042 0.80364 -0.76979
THR_49 -3.20061 0.7126 3.1765 -0.16453 0.05254 0.06099 1.06085 -1.51445 -0 -0 -0.92206 -0.46723 0 0 -0.94153 0 0 0.10274 0.00012 0.06622 0 0.02799 2.33839 -1.0874 0.30358 1.07185 0.67656
PRO_50 -5.15458 1.04896 1.55788 -0.18096 0.0003 0.125 1.00528 -1.01765 -0 -0 0.11735 0.10342 0 0 0 0 0 -0.03562 0.00428 0.91181 0 -1.01043 0 -2.4119 0.15211 1.06427 -3.7205
SER_51 -3.36299 0.28284 3.18084 -0.04109 0.01004 0.08192 1.70907 -1.61906 -0 -0 -2.0651 -0.28776 0 0 0 0 0 0.02147 0 0.29147 0 -0.00235 0.60015 -0.77834 1.63192 0.39517 0.04819
MET_52 -8.95952 1.12394 4.48573 -0.42193 0.16481 0.16255 1.76312 -2.32431 -0 -0 0.22477 -0.1978 0 0 0 0 0 -0.00122 0.12818 1.44778 0 0.05349 0 0.60916 2.19208 0.39526 0.84609
ASP_53 -0.9032 0.07005 1.10548 -0.11315 0.00813 0.34448 0.11952 -0.48111 -0 -0 0.15759 -0.47319 0 0 0 0 0 0.04955 0.03029 0 1.6932 0.0472 0 -2.3716 0.00794 0.30597 -0.40285
SER_54 -3.80538 0.36569 4.78922 -0.04271 0.00814 0.08336 2.53728 -2.10136 -0.00058 -0.01076 -2.78272 -0.5486 0 0 0 -0.42141 0 -0.05243 0.01334 0.17186 0 0.10101 0.64587 -0.77834 0.53912 0.25429 -1.03511
LEU_55 -4.11645 0.21991 2.24249 -0.48592 0.18882 0.12253 0.93899 -1.54055 -0 -0 0.1797 0.18353 0 0 0 0 0 -0.00339 0.01403 0.28923 0 -0.2403 0 0.18072 0.50223 0.33478 -0.98965
ASN_56 -1.93471 0.22018 2.40139 -0.18439 0.03408 0.28212 0.46982 -1.12865 -0 -0 0.13302 -0.30865 0 0 0 0 0 -0.00442 0.00486 0 1.49192 0.04396 0 -0.93687 -0.21657 0.20957 0.57665
ASP_57 -3.71149 0.21408 4.50492 -0.1062 0.00182 0.32406 1.92879 -1.86629 -0 -0 -2.18897 -0.35986 0 0 -0.51051 -0.42141 0 0.0828 0.06869 0 2.06694 -0.30488 0 -2.3716 -0.13645 0.1836 -2.60195
ASP_58 -6.46998 1.03094 8.59384 -0.2643 0.04832 0.95914 3.71444 -3.6666 -0.00743 -0.09724 -5.41751 -0.26932 0 0 -0.51971 -0.3676 0 0.17642 0.01615 0 2.54771 -0.5791 0 -2.3716 0.31071 1.09098 -1.54175
PRO_59 -6.25802 1.01406 3.47476 -0.06649 0 0.04209 1.54778 -1.61243 -0 -0 -0.90183 0.58772 0 0 0 0 0 -0.10928 0.11641 0.17698 0 -0.59445 0 -2.4119 0.56868 1.36468 -3.06124
SER_60 -6.18296 0.55964 6.62997 -0.03212 0 0.06539 3.04412 -3.10786 -0.00685 -0.08648 -2.95745 -0.45125 0 0 -0.43376 0 0 0.20547 0.10854 0.49936 0 0.36247 1.72168 -0.77834 0.53051 0.88669 0.57677
ARG_61 -7.24614 0.54438 8.00241 -1.05107 0.31534 0.69311 3.22867 -3.7058 -0.01661 -0.05077 -4.71485 0.11165 0 0 -0.51971 -0.3676 0 -0.05281 0.05812 2.98203 0 -0.17442 0 -1.2888 0.11236 0.88436 -2.25615
GLN_62 -5.82726 0.40359 6.08308 -0.26733 0.02616 0.20575 2.5909 -2.91979 -0 -0 -3.08338 -0.46788 0 0 -0.51051 0 0 0.11211 0.03099 0 3.10906 -0.07565 0 -0.18838 -0.37278 0.59985 -0.55146
VAL_63 -5.44879 0.51225 3.80408 -0.30799 0.22426 0.07079 2.88508 -2.5464 -0 -0 -2.35681 -0.08615 0 0 0 0 0 -0.02413 0.0387 0.03493 0 -0.33144 0 1.9342 -0.11469 0.32633 -1.38577
MET_64 -9.9893 0.72368 5.86036 -0.519 0.21137 0.08117 2.78746 -3.46972 -0 -0 -1.62565 -0.18041 0 0 0 0 0 -0.02224 0.02963 2.1802 0 0.02377 0 0.60916 0.03829 0.25695 -3.00427
GLY_65 -3.67549 0.23815 4.75852 -5e-05 0 0 2.52936 -2.31346 -0.01834 -0.18016 -2.90667 -0.40872 0 0 0 0 0 -0.09511 0 0 0 0.18815 0 0.83697 0.62053 0.24366 -0.18266
LYS_66 -5.42156 0.43147 7.38323 -0.90578 0.32615 0.64409 3.80738 -3.16414 -0.00766 -0.08274 -5.43556 0.10562 0 0 0 -0.41815 0 -0.02932 0.05814 2.68356 0 -0.04736 0 -1.5107 0.36763 0.3988 -0.8169
ALA_67 -5.78589 0.50641 3.82041 -0.02008 0 0 2.68212 -2.7023 -0 -0 -0.97196 -0.36292 0 0 0 0 0 0.23042 0 0 0 -0.32007 0 1.8394 -0.44344 0.50025 -1.02765
GLU_68 -7.16248 0.46393 6.61228 -0.34922 0.11553 0.39368 2.66343 -3.36031 -0.00797 -0.07338 -2.53531 -0.62513 0 0 0 0 0 0.08191 0.01684 0 3.86798 -0.07849 0 -2.7348 -0.13674 0.39541 -2.45284
GLN_69 -5.76607 0.49514 6.1063 -0.69718 0.11726 0.73625 3.09555 -2.89572 -0.01734 -0.13376 -3.75433 -0.3117 0 0 0 0 0 -0.00783 0.02124 0 2.78981 -0.26431 0 -0.18838 -0.12312 0.44713 -0.35107
LYS_70 -7.65511 0.75011 5.96573 -0.40556 0.04335 0.20946 2.55167 -2.81951 -0 -0 -0.86752 0.03915 0 0 0 0 0 -0.0295 0.1399 1.40292 0 -0.02501 0 -1.5107 -0.45078 0.5911 -2.07031
LEU_71 -4.57227 0.68679 2.49823 -0.51292 0.21496 0.14884 1.42584 -1.69572 -0 -0 -1.14748 0.10707 0 0 0 0 0 -0.06505 0.03173 0.10324 0 -0.1672 0 0.18072 -0.53823 0.50178 -2.79967
ILE_72 -3.97396 0.27485 3.03646 -0.48122 0.33549 0.09341 1.25194 -1.62439 -0 -0 -0.82503 -0.10623 0 0 0 0 0 0.00945 0.02585 0.65711 0 -0.53948 0 0.73287 -0.21852 0.3124 -1.039
SER_73 -4.00704 0.17766 5.20619 -0.03696 0.00051 0.06952 2.64868 -2.35852 -0 -0 -2.22512 -0.7227 0 0 -0.62748 0 0 -0.08674 0.07166 0.40749 0 0.4589 0.64698 -0.77834 0.29159 0.21826 -0.64547
GLU_74 -3.29701 0.13154 4.29936 -0.21289 0.02723 0.29231 1.54408 -1.97061 -0 -0 -1.22051 -0.5837 0 0 0 0 0 -0.01748 0.00514 0 3.00815 -0.28185 0 -2.7348 -0.07962 0.09503 -0.99564
GLU_75 -3.47478 0.18519 4.81107 -0.45832 0.23845 1.44657 1.36328 -2.18397 -0.04159 -0.24472 -0.63465 -2.9673 0 0 0 0 0 0.00598 0.00834 0 3.99154 -0.25127 0 -2.7348 -0.53706 0.13603 -1.342
ASP_76 -5.48448 0.52302 8.03249 -0.22008 0.00143 0.71667 4.38955 -3.49825 -0.03712 -0.24063 -5.8524 -0.06597 0 0 -0.62748 -0.41815 0 0.02938 0.01517 0 3.19812 0.27392 0 -2.3716 -0.33398 0.28998 -1.68039
LEU_77 -7.10978 0.88958 5.68999 -0.69866 0.21896 0.28558 2.97955 -3.13194 -0 -0 -2.10032 0.09309 0 0 0 0 0 -0.0456 0.02059 1.01878 0 -0.26558 0 0.18072 -0.22417 0.44598 -1.75323
ASN_78 -3.71202 0.1922 4.2611 -0.17545 0.02521 0.25995 1.41085 -2.13383 -0 -0 -1.31088 -0.38342 0 0 0 0 0 0.17261 0.00122 0 1.49102 0.25708 0 -0.93687 -0.07325 0.37236 -0.28212
SER_79 -2.73233 0.30034 3.80279 -0.02278 0 0.02135 1.62727 -1.85532 -0.02025 -0.1263 -0.82065 -0.00409 0 0 0 0 0 -0.02184 0.01262 0.38863 0 0.35674 0.60373 -0.77834 0.46993 0.27475 1.47625
ALA_80 -4.25945 0.57342 3.46948 -0.02367 0 0 2.49049 -2.08824 -0 -0 -2.10354 -0.34668 0 0 -0.6927 0 0 -0.08062 0 0 0 -0.34198 0 1.8394 0.03627 0.3169 -1.21092
VAL_81 -4.33616 0.75038 3.35563 -0.38175 0.37432 0.09459 1.32689 -1.86106 -0.01744 -0.10311 -1.8311 -0.27337 0 0 0 0 0 -0.15251 0.00653 0.64836 0 0.42016 0 1.9342 -0.42102 0.56359 0.09713
ASP:CtermProteinFull_82 -3.2671 0.65766 4.68003 -0.19908 0.00852 0.83079 2.07901 -1.84739 -0.00812 -0.03947 -3.51314 0.17306 0 0 0 -1.51602 0 0 0.03609 0 3.01525 0 0 -2.3716 -0.05775 1.18133 -0.15793
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 601198 DOMAINID 595906 MODEL 5 2024-03-09_00000226_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 24.710
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 8.867488
REMARK    SCORE          fa_sol:         269.316
REMARK    SCORE          fa_rep:          37.419
REMARK    SCORE           score:        -169.560
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE        hbond_sc:          -4.685
REMARK    SCORE fa_intra_sol_xover4:          13.763
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:          33.990
REMARK    SCORE     hbond_bb_sc:         -16.422
REMARK    SCORE     total_score:        -169.560
REMARK    SCORE     hbond_sr_bb:         -49.791
REMARK    SCORE             ref:          11.203
REMARK    SCORE    fa_intra_rep:           0.436
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:          -1.241
REMARK    SCORE          fa_dun:          69.735
REMARK    SCORE     hbond_lr_bb:          -4.562
REMARK    SCORE     rama_prepro:         -11.077
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -10.988
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -16.237
REMARK    SCORE          fa_atr:        -359.831
REMARK    SCORE         fa_elec:        -130.584
ATOM      1  N   GLY A   1       0.004   0.201  -0.256  1.00 10.790          N  
ATOM      2  CA  GLY A   1       1.418   0.266   0.073  1.00 10.330          C  
ATOM      3  C   GLY A   1       1.903   1.710   0.132  1.00  9.730          C  
ATOM      4  O   GLY A   1       2.452   2.151   1.153  1.00  9.740          O  
ATOM      5 1H   GLY A   1      -0.368  -0.706  -0.021  1.00 12.950          H  
ATOM      6 2H   GLY A   1      -0.508   0.924   0.227  1.00 12.950          H  
ATOM      7 3H   GLY A   1      -0.059   0.345  -1.258  1.00 12.950          H  
ATOM      8 1HA  GLY A   1       1.598  -0.229   1.025  1.00 12.400          H  
ATOM      9 2HA  GLY A   1       1.977  -0.276  -0.690  1.00 12.400          H  
ATOM     10  N   SER A   2       1.676   2.440  -0.959  1.00  9.450          N  
ATOM     11  CA  SER A   2       2.048   3.856  -1.094  1.00  9.130          C  
ATOM     12  C   SER A   2       3.487   4.160  -0.695  1.00  8.470          C  
ATOM     13  O   SER A   2       4.384   3.329  -0.876  1.00  8.320          O  
ATOM     14  CB  SER A   2       1.103   4.715  -0.267  1.00 12.910          C  
ATOM     15  OG  SER A   2       1.318   6.084  -0.504  1.00 12.910          O  
ATOM     16  H   SER A   2       1.226   1.984  -1.761  1.00 11.340          H  
ATOM     17  HA  SER A   2       1.927   4.133  -2.145  1.00 10.960          H  
ATOM     18 1HB  SER A   2       0.075   4.459  -0.519  1.00 15.490          H  
ATOM     19 2HB  SER A   2       1.242   4.499   0.793  1.00 15.490          H  
ATOM     20  HG  SER A   2       0.622   6.548  -0.016  1.00 15.490          H  
ATOM     21  N   GLY A   3       3.700   5.354  -0.134  1.00  8.340          N  
ATOM     22  CA  GLY A   3       5.030   5.806   0.259  1.00  8.010          C  
ATOM     23  C   GLY A   3       5.693   4.875   1.267  1.00  7.500          C  
ATOM     24  O   GLY A   3       6.905   4.665   1.206  1.00  7.040          O  
ATOM     25  H   GLY A   3       2.904   5.974  -0.021  1.00 10.010          H  
ATOM     26 1HA  GLY A   3       5.655   5.891  -0.629  1.00  9.610          H  
ATOM     27 2HA  GLY A   3       4.956   6.808   0.685  1.00  9.610          H  
ATOM     28  N   GLY A   4       4.906   4.289   2.172  1.00  7.790          N  
ATOM     29  CA  GLY A   4       5.435   3.375   3.178  1.00  7.650          C  
ATOM     30  C   GLY A   4       6.119   2.201   2.489  1.00  6.820          C  
ATOM     31  O   GLY A   4       7.281   1.873   2.774  1.00  6.300          O  
ATOM     32  H   GLY A   4       3.916   4.494   2.170  1.00  9.350          H  
ATOM     33 1HA  GLY A   4       6.139   3.900   3.821  1.00  9.180          H  
ATOM     34 2HA  GLY A   4       4.623   3.012   3.808  1.00  9.180          H  
ATOM     35  N   ALA A   5       5.383   1.540   1.595  1.00  6.900          N  
ATOM     36  CA  ALA A   5       5.951   0.425   0.863  1.00  6.470          C  
ATOM     37  C   ALA A   5       7.139   0.862   0.028  1.00  5.440          C  
ATOM     38  O   ALA A   5       8.122   0.133  -0.053  1.00  4.910          O  
ATOM     39  CB  ALA A   5       4.922  -0.202  -0.038  1.00  9.230          C  
ATOM     40  H   ALA A   5       4.412   1.828   1.434  1.00  8.280          H  
ATOM     41  HA  ALA A   5       6.295  -0.315   1.584  1.00  7.760          H  
ATOM     42 1HB  ALA A   5       5.362  -1.033  -0.547  1.00 11.080          H  
ATOM     43 2HB  ALA A   5       4.098  -0.543   0.565  1.00 11.080          H  
ATOM     44 3HB  ALA A   5       4.580   0.537  -0.767  1.00 11.080          H  
ATOM     45  N   ALA A   6       7.066   2.049  -0.592  1.00  5.390          N  
ATOM     46  CA  ALA A   6       8.168   2.523  -1.420  1.00  4.880          C  
ATOM     47  C   ALA A   6       9.435   2.694  -0.601  1.00  4.350          C  
ATOM     48  O   ALA A   6      10.539   2.430  -1.086  1.00  3.890          O  
ATOM     49  CB  ALA A   6       7.824   3.844  -2.060  1.00  7.040          C  
ATOM     50  H   ALA A   6       6.208   2.607  -0.512  1.00  6.470          H  
ATOM     51  HA  ALA A   6       8.345   1.783  -2.196  1.00  5.860          H  
ATOM     52 1HB  ALA A   6       8.641   4.175  -2.695  1.00  8.440          H  
ATOM     53 2HB  ALA A   6       6.947   3.712  -2.642  1.00  8.440          H  
ATOM     54 3HB  ALA A   6       7.645   4.583  -1.287  1.00  8.440          H  
ATOM     55  N   ALA A   7       9.281   3.183   0.629  1.00  4.820          N  
ATOM     56  CA  ALA A   7      10.399   3.399   1.523  1.00  4.900          C  
ATOM     57  C   ALA A   7      11.090   2.091   1.839  1.00  4.350          C  
ATOM     58  O   ALA A   7      12.313   1.953   1.686  1.00  4.030          O  
ATOM     59  CB  ALA A   7       9.882   4.009   2.805  1.00  6.830          C  
ATOM     60  H   ALA A   7       8.341   3.462   0.929  1.00  5.780          H  
ATOM     61  HA  ALA A   7      11.111   4.067   1.041  1.00  5.880          H  
ATOM     62 1HB  ALA A   7      10.675   4.167   3.459  1.00  8.190          H  
ATOM     63 2HB  ALA A   7       9.386   4.936   2.592  1.00  8.190          H  
ATOM     64 3HB  ALA A   7       9.179   3.342   3.267  1.00  8.190          H  
ATOM     65  N   ALA A   8      10.277   1.105   2.216  1.00  4.580          N  
ATOM     66  CA  ALA A   8      10.777  -0.209   2.537  1.00  4.560          C  
ATOM     67  C   ALA A   8      11.412  -0.853   1.328  1.00  3.720          C  
ATOM     68  O   ALA A   8      12.464  -1.493   1.427  1.00  3.490          O  
ATOM     69  CB  ALA A   8       9.647  -1.066   3.053  1.00  6.390          C  
ATOM     70  H   ALA A   8       9.272   1.299   2.306  1.00  5.500          H  
ATOM     71  HA  ALA A   8      11.527  -0.117   3.299  1.00  5.470          H  
ATOM     72 1HB  ALA A   8      10.026  -2.051   3.313  1.00  7.670          H  
ATOM     73 2HB  ALA A   8       9.210  -0.596   3.934  1.00  7.670          H  
ATOM     74 3HB  ALA A   8       8.886  -1.157   2.274  1.00  7.670          H  
ATOM     75  N   ALA A   9      10.762  -0.683   0.184  1.00  3.630          N  
ATOM     76  CA  ALA A   9      11.206  -1.260  -1.052  1.00  3.490          C  
ATOM     77  C   ALA A   9      12.550  -0.703  -1.474  1.00  2.870          C  
ATOM     78  O   ALA A   9      13.437  -1.469  -1.863  1.00  2.890          O  
ATOM     79  CB  ALA A   9      10.161  -1.021  -2.095  1.00  4.940          C  
ATOM     80  H   ALA A   9       9.889  -0.158   0.180  1.00  4.360          H  
ATOM     81  HA  ALA A   9      11.307  -2.329  -0.896  1.00  4.190          H  
ATOM     82 1HB  ALA A   9      10.455  -1.502  -3.017  1.00  5.930          H  
ATOM     83 2HB  ALA A   9       9.232  -1.436  -1.736  1.00  5.930          H  
ATOM     84 3HB  ALA A   9      10.043   0.042  -2.244  1.00  5.930          H  
ATOM     85  N   ALA A  10      12.749   0.607  -1.305  1.00  2.910          N  
ATOM     86  CA  ALA A  10      14.020   1.219  -1.629  1.00  3.230          C  
ATOM     87  C   ALA A  10      15.135   0.611  -0.784  1.00  3.050          C  
ATOM     88  O   ALA A  10      16.193   0.259  -1.309  1.00  3.360          O  
ATOM     89  CB  ALA A  10      13.942   2.712  -1.412  1.00  4.390          C  
ATOM     90  H   ALA A  10      11.967   1.208  -1.016  1.00  3.490          H  
ATOM     91  HA  ALA A  10      14.236   1.016  -2.679  1.00  3.880          H  
ATOM     92 1HB  ALA A  10      14.880   3.176  -1.672  1.00  5.270          H  
ATOM     93 2HB  ALA A  10      13.144   3.120  -2.033  1.00  5.270          H  
ATOM     94 3HB  ALA A  10      13.717   2.909  -0.362  1.00  5.270          H  
ATOM     95  N   ALA A  11      14.876   0.414   0.521  1.00  3.120          N  
ATOM     96  CA  ALA A  11      15.870  -0.232   1.378  1.00  3.620          C  
ATOM     97  C   ALA A  11      16.127  -1.651   0.882  1.00  3.260          C  
ATOM     98  O   ALA A  11      17.253  -2.153   0.968  1.00  3.680          O  
ATOM     99  CB  ALA A  11      15.427  -0.247   2.806  1.00  4.870          C  
ATOM    100  H   ALA A  11      13.994   0.762   0.921  1.00  3.740          H  
ATOM    101  HA  ALA A  11      16.799   0.331   1.309  1.00  4.340          H  
ATOM    102 1HB  ALA A  11      16.186  -0.713   3.426  1.00  5.840          H  
ATOM    103 2HB  ALA A  11      15.280   0.767   3.112  1.00  5.840          H  
ATOM    104 3HB  ALA A  11      14.495  -0.802   2.892  1.00  5.840          H  
ATOM    105  N   GLY A  12      15.070  -2.292   0.374  1.00  2.970          N  
ATOM    106  CA  GLY A  12      15.128  -3.621  -0.209  1.00  3.380          C  
ATOM    107  C   GLY A  12      16.128  -3.610  -1.357  1.00  3.290          C  
ATOM    108  O   GLY A  12      17.051  -4.430  -1.391  1.00  3.850          O  
ATOM    109  H   GLY A  12      14.157  -1.831   0.442  1.00  3.560          H  
ATOM    110 1HA  GLY A  12      15.424  -4.347   0.548  1.00  4.060          H  
ATOM    111 2HA  GLY A  12      14.138  -3.894  -0.579  1.00  4.060          H  
ATOM    112  N   ALA A  13      15.962  -2.661  -2.285  1.00  3.140          N  
ATOM    113  CA  ALA A  13      16.871  -2.530  -3.422  1.00  3.860          C  
ATOM    114  C   ALA A  13      18.297  -2.308  -2.930  1.00  4.120          C  
ATOM    115  O   ALA A  13      19.264  -2.817  -3.507  1.00  4.860          O  
ATOM    116  CB  ALA A  13      16.469  -1.361  -4.314  1.00  5.120          C  
ATOM    117  H   ALA A  13      15.147  -2.048  -2.188  1.00  3.770          H  
ATOM    118  HA  ALA A  13      16.836  -3.455  -3.995  1.00  4.630          H  
ATOM    119 1HB  ALA A  13      17.154  -1.287  -5.158  1.00  6.140          H  
ATOM    120 2HB  ALA A  13      15.469  -1.502  -4.681  1.00  6.140          H  
ATOM    121 3HB  ALA A  13      16.514  -0.442  -3.738  1.00  6.140          H  
ATOM    122  N   ALA A  14      18.452  -1.551  -1.849  1.00  3.940          N  
ATOM    123  CA  ALA A  14      19.790  -1.334  -1.352  1.00  4.750          C  
ATOM    124  C   ALA A  14      20.411  -2.647  -0.909  1.00  4.980          C  
ATOM    125  O   ALA A  14      21.514  -2.993  -1.357  1.00  5.770          O  
ATOM    126  CB  ALA A  14      19.785  -0.361  -0.187  1.00  6.330          C  
ATOM    127  H   ALA A  14      17.633  -1.091  -1.436  1.00  4.730          H  
ATOM    128  HA  ALA A  14      20.377  -0.924  -2.150  1.00  5.700          H  
ATOM    129 1HB  ALA A  14      20.800  -0.182   0.146  1.00  7.590          H  
ATOM    130 2HB  ALA A  14      19.354   0.546  -0.486  1.00  7.590          H  
ATOM    131 3HB  ALA A  14      19.209  -0.762   0.629  1.00  7.590          H  
ATOM    132  N   ALA A  15      19.662  -3.400  -0.087  1.00  4.600          N  
ATOM    133  CA  ALA A  15      20.044  -4.678   0.518  1.00  5.270          C  
ATOM    134  C   ALA A  15      20.355  -5.741  -0.516  1.00  5.640          C  
ATOM    135  O   ALA A  15      21.290  -6.536  -0.351  1.00  6.420          O  
ATOM    136  CB  ALA A  15      18.931  -5.166   1.421  1.00  7.110          C  
ATOM    137  H   ALA A  15      18.746  -3.019   0.183  1.00  5.520          H  
ATOM    138  HA  ALA A  15      20.936  -4.511   1.118  1.00  6.320          H  
ATOM    139 1HB  ALA A  15      19.225  -6.098   1.900  1.00  8.530          H  
ATOM    140 2HB  ALA A  15      18.725  -4.412   2.180  1.00  8.530          H  
ATOM    141 3HB  ALA A  15      18.036  -5.330   0.825  1.00  8.530          H  
ATOM    142  N   ALA A  16      19.633  -5.699  -1.625  1.00  5.350          N  
ATOM    143  CA  ALA A  16      19.763  -6.640  -2.724  1.00  6.160          C  
ATOM    144  C   ALA A  16      21.185  -6.675  -3.291  1.00  6.760          C  
ATOM    145  O   ALA A  16      21.570  -7.660  -3.923  1.00  7.630          O  
ATOM    146  CB  ALA A  16      18.773  -6.280  -3.811  1.00  8.300          C  
ATOM    147  H   ALA A  16      18.857  -5.027  -1.657  1.00  6.420          H  
ATOM    148  HA  ALA A  16      19.530  -7.634  -2.344  1.00  7.390          H  
ATOM    149 1HB  ALA A  16      18.843  -6.998  -4.624  1.00  9.960          H  
ATOM    150 2HB  ALA A  16      17.763  -6.285  -3.398  1.00  9.960          H  
ATOM    151 3HB  ALA A  16      19.008  -5.291  -4.171  1.00  9.960          H  
ATOM    152  N   SER A  17      21.949  -5.593  -3.109  1.00  6.510          N  
ATOM    153  CA  SER A  17      23.323  -5.496  -3.583  1.00  7.390          C  
ATOM    154  C   SER A  17      24.216  -5.097  -2.404  1.00  7.830          C  
ATOM    155  O   SER A  17      25.160  -4.315  -2.546  1.00  8.540          O  
ATOM    156  CB  SER A  17      23.467  -4.547  -4.770  1.00  9.990          C  
ATOM    157  OG  SER A  17      22.741  -5.022  -5.887  1.00  9.990          O  
ATOM    158  H   SER A  17      21.601  -4.805  -2.558  1.00  7.810          H  
ATOM    159  HA  SER A  17      23.643  -6.483  -3.922  1.00  8.870          H  
ATOM    160 1HB  SER A  17      23.108  -3.558  -4.495  1.00 11.990          H  
ATOM    161 2HB  SER A  17      24.518  -4.451  -5.032  1.00 11.990          H  
ATOM    162  HG  SER A  17      23.028  -4.501  -6.682  1.00 11.990          H  
ATOM    163  N   SER A  18      23.877  -5.621  -1.220  1.00  7.630          N  
ATOM    164  CA  SER A  18      24.593  -5.415   0.042  1.00  8.280          C  
ATOM    165  C   SER A  18      24.723  -3.953   0.442  1.00  8.410          C  
ATOM    166  O   SER A  18      25.748  -3.520   0.975  1.00  8.930          O  
ATOM    167  CB  SER A  18      25.982  -6.045  -0.017  1.00 11.330          C  
ATOM    168  OG  SER A  18      25.919  -7.437  -0.224  1.00 11.330          O  
ATOM    169  H   SER A  18      23.044  -6.211  -1.170  1.00  9.160          H  
ATOM    170  HA  SER A  18      24.024  -5.923   0.824  1.00  9.940          H  
ATOM    171 1HB  SER A  18      26.562  -5.582  -0.814  1.00 13.600          H  
ATOM    172 2HB  SER A  18      26.504  -5.844   0.917  1.00 13.600          H  
ATOM    173  HG  SER A  18      26.830  -7.739  -0.243  1.00 13.600          H  
ATOM    174  N   GLY A  19      23.658  -3.195   0.220  1.00  8.190          N  
ATOM    175  CA  GLY A  19      23.574  -1.795   0.567  1.00  8.580          C  
ATOM    176  C   GLY A  19      23.999  -0.895  -0.583  1.00  8.390          C  
ATOM    177  O   GLY A  19      23.702   0.300  -0.583  1.00  8.880          O  
ATOM    178  H   GLY A  19      22.842  -3.583  -0.244  1.00  9.830          H  
ATOM    179 1HA  GLY A  19      22.556  -1.560   0.863  1.00 10.300          H  
ATOM    180 2HA  GLY A  19      24.204  -1.602   1.431  1.00 10.300          H  
ATOM    181  N   GLN A  20      24.584  -1.459  -1.637  1.00  7.960          N  
ATOM    182  CA  GLN A  20      25.063  -0.607  -2.704  1.00  8.110          C  
ATOM    183  C   GLN A  20      23.993  -0.245  -3.718  1.00  8.190          C  
ATOM    184  O   GLN A  20      24.226   0.576  -4.604  1.00  8.550          O  
ATOM    185  CB  GLN A  20      26.231  -1.288  -3.407  1.00 11.290          C  
ATOM    186  CG  GLN A  20      27.394  -1.608  -2.491  1.00 11.290          C  
ATOM    187  CD  GLN A  20      27.958  -0.387  -1.845  1.00 11.290          C  
ATOM    188  OE1 GLN A  20      28.264   0.595  -2.524  1.00 11.290          O  
ATOM    189  NE2 GLN A  20      28.097  -0.424  -0.529  1.00 11.290          N  
ATOM    190  H   GLN A  20      24.772  -2.466  -1.683  1.00  9.550          H  
ATOM    191  HA  GLN A  20      25.419   0.325  -2.262  1.00  9.730          H  
ATOM    192 1HB  GLN A  20      25.891  -2.211  -3.875  1.00 13.550          H  
ATOM    193 2HB  GLN A  20      26.608  -0.638  -4.181  1.00 13.550          H  
ATOM    194 1HG  GLN A  20      27.052  -2.287  -1.704  1.00 13.550          H  
ATOM    195 2HG  GLN A  20      28.181  -2.082  -3.074  1.00 13.550          H  
ATOM    196 1HE2 GLN A  20      28.467   0.367  -0.040  1.00 13.550          H  
ATOM    197 2HE2 GLN A  20      27.827  -1.247  -0.018  1.00 13.550          H  
ATOM    198  N   GLY A  21      22.797  -0.815  -3.586  1.00  8.150          N  
ATOM    199  CA  GLY A  21      21.735  -0.520  -4.533  1.00  8.540          C  
ATOM    200  C   GLY A  21      20.993   0.793  -4.233  1.00  8.430          C  
ATOM    201  O   GLY A  21      20.093   1.161  -4.983  1.00  8.700          O  
ATOM    202  H   GLY A  21      22.602  -1.487  -2.838  1.00  9.780          H  
ATOM    203 1HA  GLY A  21      22.158  -0.475  -5.539  1.00 10.250          H  
ATOM    204 2HA  GLY A  21      21.025  -1.345  -4.537  1.00 10.250          H  
ATOM    205  N   ASN A  22      21.301   1.475  -3.114  1.00  8.310          N  
ATOM    206  CA  ASN A  22      20.606   2.735  -2.812  1.00  8.480          C  
ATOM    207  C   ASN A  22      21.373   3.515  -1.741  1.00  8.260          C  
ATOM    208  O   ASN A  22      22.414   3.071  -1.269  1.00  8.630          O  
ATOM    209  CB  ASN A  22      19.152   2.492  -2.419  1.00 11.800          C  
ATOM    210  CG  ASN A  22      18.213   3.584  -2.841  1.00 11.800          C  
ATOM    211  OD1 ASN A  22      18.512   4.781  -2.678  1.00 11.800          O  
ATOM    212  ND2 ASN A  22      17.089   3.206  -3.381  1.00 11.800          N  
ATOM    213  H   ASN A  22      22.050   1.141  -2.487  1.00  9.970          H  
ATOM    214  HA  ASN A  22      20.604   3.351  -3.713  1.00 10.180          H  
ATOM    215 1HB  ASN A  22      18.790   1.534  -2.797  1.00 14.160          H  
ATOM    216 2HB  ASN A  22      19.101   2.468  -1.346  1.00 14.160          H  
ATOM    217 1HD2 ASN A  22      16.429   3.891  -3.690  1.00 14.160          H  
ATOM    218 2HD2 ASN A  22      16.897   2.228  -3.504  1.00 14.160          H  
ATOM    219  N   GLY A  23      20.876   4.685  -1.349  1.00  7.890          N  
ATOM    220  CA  GLY A  23      21.572   5.455  -0.318  1.00  7.940          C  
ATOM    221  C   GLY A  23      21.074   5.205   1.105  1.00  7.540          C  
ATOM    222  O   GLY A  23      20.108   4.463   1.335  1.00  7.400          O  
ATOM    223  H   GLY A  23      20.020   5.021  -1.777  1.00  9.470          H  
ATOM    224 1HA  GLY A  23      22.636   5.224  -0.366  1.00  9.530          H  
ATOM    225 2HA  GLY A  23      21.485   6.513  -0.544  1.00  9.530          H  
ATOM    226  N   ASN A  24      21.670   5.947   2.051  1.00  7.630          N  
ATOM    227  CA  ASN A  24      21.320   5.847   3.467  1.00  7.600          C  
ATOM    228  C   ASN A  24      19.885   6.274   3.701  1.00  7.000          C  
ATOM    229  O   ASN A  24      19.222   5.766   4.607  1.00  6.710          O  
ATOM    230  CB  ASN A  24      22.259   6.683   4.308  1.00 10.650          C  
ATOM    231  CG  ASN A  24      23.633   6.083   4.404  1.00 10.650          C  
ATOM    232  OD1 ASN A  24      23.836   4.886   4.170  1.00 10.650          O  
ATOM    233  ND2 ASN A  24      24.592   6.900   4.741  1.00 10.650          N  
ATOM    234  H   ASN A  24      22.437   6.545   1.778  1.00  9.160          H  
ATOM    235  HA  ASN A  24      21.403   4.803   3.776  1.00  9.120          H  
ATOM    236 1HB  ASN A  24      22.339   7.682   3.880  1.00 12.780          H  
ATOM    237 2HB  ASN A  24      21.851   6.790   5.313  1.00 12.780          H  
ATOM    238 1HD2 ASN A  24      25.531   6.562   4.820  1.00 12.780          H  
ATOM    239 2HD2 ASN A  24      24.394   7.863   4.923  1.00 12.780          H  
ATOM    240  N   GLY A  25      19.410   7.214   2.878  1.00  7.120          N  
ATOM    241  CA  GLY A  25      18.043   7.692   2.956  1.00  6.910          C  
ATOM    242  C   GLY A  25      17.060   6.552   2.728  1.00  6.180          C  
ATOM    243  O   GLY A  25      15.981   6.553   3.310  1.00  5.870          O  
ATOM    244  H   GLY A  25      20.026   7.625   2.193  1.00  8.540          H  
ATOM    245 1HA  GLY A  25      17.866   8.142   3.931  1.00  8.290          H  
ATOM    246 2HA  GLY A  25      17.878   8.474   2.215  1.00  8.290          H  
ATOM    247  N   ALA A  26      17.398   5.573   1.872  1.00  6.210          N  
ATOM    248  CA  ALA A  26      16.484   4.473   1.624  1.00  5.960          C  
ATOM    249  C   ALA A  26      16.350   3.630   2.869  1.00  5.500          C  
ATOM    250  O   ALA A  26      15.247   3.265   3.282  1.00  5.470          O  
ATOM    251  CB  ALA A  26      16.990   3.626   0.481  1.00  8.440          C  
ATOM    252  H   ALA A  26      18.308   5.545   1.416  1.00  7.450          H  
ATOM    253  HA  ALA A  26      15.504   4.885   1.378  1.00  7.150          H  
ATOM    254 1HB  ALA A  26      16.313   2.827   0.305  1.00 10.130          H  
ATOM    255 2HB  ALA A  26      17.065   4.248  -0.397  1.00 10.130          H  
ATOM    256 3HB  ALA A  26      17.967   3.221   0.729  1.00 10.130          H  
ATOM    257  N   ALA A  27      17.496   3.336   3.483  1.00  5.550          N  
ATOM    258  CA  ALA A  27      17.481   2.524   4.690  1.00  5.620          C  
ATOM    259  C   ALA A  27      16.729   3.227   5.817  1.00  5.390          C  
ATOM    260  O   ALA A  27      15.922   2.614   6.532  1.00  5.620          O  
ATOM    261  CB  ALA A  27      18.900   2.230   5.120  1.00  7.840          C  
ATOM    262  H   ALA A  27      18.374   3.664   3.059  1.00  6.660          H  
ATOM    263  HA  ALA A  27      16.973   1.591   4.474  1.00  6.740          H  
ATOM    264 1HB  ALA A  27      18.888   1.606   6.012  1.00  9.410          H  
ATOM    265 2HB  ALA A  27      19.420   1.710   4.318  1.00  9.410          H  
ATOM    266 3HB  ALA A  27      19.412   3.170   5.336  1.00  9.410          H  
ATOM    267  N   ALA A  28      16.987   4.530   5.962  1.00  5.360          N  
ATOM    268  CA  ALA A  28      16.336   5.327   6.982  1.00  5.620          C  
ATOM    269  C   ALA A  28      14.841   5.429   6.729  1.00  5.490          C  
ATOM    270  O   ALA A  28      14.040   5.334   7.666  1.00  5.920          O  
ATOM    271  CB  ALA A  28      16.965   6.699   7.018  1.00  7.760          C  
ATOM    272  H   ALA A  28      17.685   4.975   5.359  1.00  6.430          H  
ATOM    273  HA  ALA A  28      16.480   4.841   7.945  1.00  6.740          H  
ATOM    274 1HB  ALA A  28      16.495   7.302   7.796  1.00  9.320          H  
ATOM    275 2HB  ALA A  28      18.030   6.600   7.223  1.00  9.320          H  
ATOM    276 3HB  ALA A  28      16.833   7.167   6.055  1.00  9.320          H  
ATOM    277  N   ALA A  29      14.456   5.604   5.465  1.00  5.270          N  
ATOM    278  CA  ALA A  29      13.061   5.714   5.124  1.00  5.600          C  
ATOM    279  C   ALA A  29      12.327   4.458   5.498  1.00  5.730          C  
ATOM    280  O   ALA A  29      11.205   4.512   5.994  1.00  6.270          O  
ATOM    281  CB  ALA A  29      12.906   5.935   3.647  1.00  7.710          C  
ATOM    282  H   ALA A  29      15.146   5.721   4.720  1.00  6.320          H  
ATOM    283  HA  ALA A  29      12.639   6.553   5.673  1.00  6.720          H  
ATOM    284 1HB  ALA A  29      11.866   6.034   3.429  1.00  9.250          H  
ATOM    285 2HB  ALA A  29      13.425   6.825   3.349  1.00  9.250          H  
ATOM    286 3HB  ALA A  29      13.321   5.085   3.106  1.00  9.250          H  
ATOM    287  N   ALA A  30      12.954   3.309   5.241  1.00  5.640          N  
ATOM    288  CA  ALA A  30      12.342   2.044   5.570  1.00  6.240          C  
ATOM    289  C   ALA A  30      12.130   1.916   7.060  1.00  6.490          C  
ATOM    290  O   ALA A  30      11.045   1.538   7.502  1.00  7.240          O  
ATOM    291  CB  ALA A  30      13.200   0.924   5.092  1.00  8.500          C  
ATOM    292  H   ALA A  30      13.858   3.323   4.751  1.00  6.770          H  
ATOM    293  HA  ALA A  30      11.383   1.990   5.071  1.00  7.490          H  
ATOM    294 1HB  ALA A  30      12.735  -0.030   5.316  1.00 10.200          H  
ATOM    295 2HB  ALA A  30      13.308   1.050   4.031  1.00 10.200          H  
ATOM    296 3HB  ALA A  30      14.174   0.972   5.570  1.00 10.200          H  
ATOM    297  N   ALA A  31      13.126   2.326   7.852  1.00  6.160          N  
ATOM    298  CA  ALA A  31      13.023   2.223   9.303  1.00  6.760          C  
ATOM    299  C   ALA A  31      11.818   2.999   9.823  1.00  7.120          C  
ATOM    300  O   ALA A  31      11.116   2.548  10.734  1.00  7.830          O  
ATOM    301  CB  ALA A  31      14.293   2.750   9.943  1.00  9.220          C  
ATOM    302  H   ALA A  31      14.014   2.621   7.427  1.00  7.390          H  
ATOM    303  HA  ALA A  31      12.890   1.175   9.562  1.00  8.110          H  
ATOM    304 1HB  ALA A  31      14.223   2.654  11.024  1.00 11.070          H  
ATOM    305 2HB  ALA A  31      15.145   2.179   9.574  1.00 11.070          H  
ATOM    306 3HB  ALA A  31      14.419   3.800   9.680  1.00 11.070          H  
ATOM    307  N   ASP A  32      11.562   4.143   9.200  1.00  6.890          N  
ATOM    308  CA  ASP A  32      10.448   5.017   9.531  1.00  7.530          C  
ATOM    309  C   ASP A  32       9.288   4.931   8.517  1.00  7.850          C  
ATOM    310  O   ASP A  32       8.436   5.834   8.450  1.00  8.370          O  
ATOM    311  CB  ASP A  32      10.930   6.458   9.646  1.00 10.290          C  
ATOM    312  CG  ASP A  32      11.852   6.746  10.832  1.00 10.290          C  
ATOM    313  OD1 ASP A  32      11.596   6.265  11.927  1.00 10.290          O  
ATOM    314  OD2 ASP A  32      12.790   7.483  10.645  1.00 10.290          O  
ATOM    315  H   ASP A  32      12.242   4.453   8.493  1.00  8.270          H  
ATOM    316  HA  ASP A  32      10.064   4.713  10.505  1.00  9.040          H  
ATOM    317 1HB  ASP A  32      11.459   6.721   8.724  1.00 12.340          H  
ATOM    318 2HB  ASP A  32      10.071   7.093   9.735  1.00 12.340          H  
ATOM    319  N   SER A  33       9.205   3.847   7.736  1.00  7.820          N  
ATOM    320  CA  SER A  33       8.142   3.722   6.736  1.00  8.410          C  
ATOM    321  C   SER A  33       6.758   3.723   7.356  1.00  8.870          C  
ATOM    322  O   SER A  33       5.813   4.297   6.808  1.00  9.210          O  
ATOM    323  CB  SER A  33       8.278   2.415   6.003  1.00 11.540          C  
ATOM    324  OG  SER A  33       7.959   1.342   6.848  1.00 11.540          O  
ATOM    325  H   SER A  33       9.902   3.099   7.795  1.00  9.380          H  
ATOM    326  HA  SER A  33       8.230   4.554   6.034  1.00 10.090          H  
ATOM    327 1HB  SER A  33       7.628   2.407   5.150  1.00 13.850          H  
ATOM    328 2HB  SER A  33       9.282   2.313   5.645  1.00 13.850          H  
ATOM    329  HG  SER A  33       8.316   0.557   6.422  1.00 13.850          H  
ATOM    330  N   GLU A  34       6.658   3.236   8.589  1.00  9.120          N  
ATOM    331  CA  GLU A  34       5.389   3.135   9.301  1.00  9.790          C  
ATOM    332  C   GLU A  34       4.955   4.465   9.892  1.00 10.000          C  
ATOM    333  O   GLU A  34       3.871   4.579  10.466  1.00 10.580          O  
ATOM    334  CB  GLU A  34       5.493   2.085  10.412  1.00 13.440          C  
ATOM    335  CG  GLU A  34       5.686   0.652   9.909  1.00 13.440          C  
ATOM    336  CD  GLU A  34       5.811  -0.361  11.021  1.00 13.440          C  
ATOM    337  OE1 GLU A  34       5.826   0.035  12.162  1.00 13.440          O  
ATOM    338  OE2 GLU A  34       5.888  -1.531  10.727  1.00 13.440          O  
ATOM    339  H   GLU A  34       7.481   2.793   8.987  1.00 10.940          H  
ATOM    340  HA  GLU A  34       4.626   2.814   8.594  1.00 11.750          H  
ATOM    341 1HB  GLU A  34       6.334   2.331  11.061  1.00 16.130          H  
ATOM    342 2HB  GLU A  34       4.590   2.110  11.022  1.00 16.130          H  
ATOM    343 1HG  GLU A  34       4.837   0.383   9.282  1.00 16.130          H  
ATOM    344 2HG  GLU A  34       6.582   0.615   9.289  1.00 16.130          H  
ATOM    345  N   ARG A  35       5.816   5.468   9.768  1.00  9.740          N  
ATOM    346  CA  ARG A  35       5.566   6.801  10.261  1.00 10.160          C  
ATOM    347  C   ARG A  35       5.372   7.735   9.070  1.00 10.200          C  
ATOM    348  O   ARG A  35       5.230   8.947   9.244  1.00 10.550          O  
ATOM    349  CB  ARG A  35       6.759   7.275  11.073  1.00 14.060          C  
ATOM    350  CG  ARG A  35       7.055   6.459  12.323  1.00 14.060          C  
ATOM    351  CD  ARG A  35       8.364   6.848  12.918  1.00 14.060          C  
ATOM    352  NE  ARG A  35       8.352   8.200  13.454  1.00 14.060          N  
ATOM    353  CZ  ARG A  35       9.450   8.943  13.744  1.00 14.060          C  
ATOM    354  NH1 ARG A  35      10.674   8.485  13.525  1.00 14.060          N  
ATOM    355  NH2 ARG A  35       9.288  10.158  14.256  1.00 14.060          N  
ATOM    356  H   ARG A  35       6.697   5.325   9.272  1.00 11.690          H  
ATOM    357  HA  ARG A  35       4.666   6.799  10.873  1.00 12.190          H  
ATOM    358 1HB  ARG A  35       7.648   7.265  10.447  1.00 16.870          H  
ATOM    359 2HB  ARG A  35       6.595   8.305  11.381  1.00 16.870          H  
ATOM    360 1HG  ARG A  35       6.272   6.623  13.059  1.00 16.870          H  
ATOM    361 2HG  ARG A  35       7.099   5.401  12.063  1.00 16.870          H  
ATOM    362 1HD  ARG A  35       8.614   6.160  13.722  1.00 16.870          H  
ATOM    363 2HD  ARG A  35       9.124   6.789  12.148  1.00 16.870          H  
ATOM    364  HE  ARG A  35       7.449   8.610  13.647  1.00 16.870          H  
ATOM    365 1HH1 ARG A  35      10.846   7.552  13.107  1.00 16.870          H  
ATOM    366 2HH1 ARG A  35      11.474   9.055  13.740  1.00 16.870          H  
ATOM    367 1HH2 ARG A  35       8.357  10.517  14.425  1.00 16.870          H  
ATOM    368 2HH2 ARG A  35      10.092  10.727  14.477  1.00 16.870          H  
ATOM    369  N   ARG A  36       5.419   7.169   7.850  1.00 10.060          N  
ATOM    370  CA  ARG A  36       5.348   7.928   6.608  1.00 10.250          C  
ATOM    371  C   ARG A  36       6.394   9.034   6.590  1.00 10.130          C  
ATOM    372  O   ARG A  36       6.112  10.151   6.152  1.00 10.340          O  
ATOM    373  CB  ARG A  36       3.971   8.547   6.407  1.00 14.270          C  
ATOM    374  CG  ARG A  36       2.825   7.563   6.313  1.00 14.270          C  
ATOM    375  CD  ARG A  36       1.542   8.253   6.035  1.00 14.270          C  
ATOM    376  NE  ARG A  36       0.423   7.315   5.950  1.00 14.270          N  
ATOM    377  CZ  ARG A  36      -0.872   7.656   5.752  1.00 14.270          C  
ATOM    378  NH1 ARG A  36      -1.219   8.922   5.613  1.00 14.270          N  
ATOM    379  NH2 ARG A  36      -1.796   6.709   5.696  1.00 14.270          N  
ATOM    380  H   ARG A  36       5.513   6.155   7.760  1.00 12.070          H  
ATOM    381  HA  ARG A  36       5.551   7.246   5.780  1.00 12.300          H  
ATOM    382 1HB  ARG A  36       3.750   9.240   7.214  1.00 17.130          H  
ATOM    383 2HB  ARG A  36       3.972   9.123   5.483  1.00 17.130          H  
ATOM    384 1HG  ARG A  36       3.021   6.856   5.508  1.00 17.130          H  
ATOM    385 2HG  ARG A  36       2.731   7.025   7.256  1.00 17.130          H  
ATOM    386 1HD  ARG A  36       1.339   8.959   6.841  1.00 17.130          H  
ATOM    387 2HD  ARG A  36       1.618   8.788   5.089  1.00 17.130          H  
ATOM    388  HE  ARG A  36       0.636   6.331   6.051  1.00 17.130          H  
ATOM    389 1HH1 ARG A  36      -0.521   9.649   5.652  1.00 17.130          H  
ATOM    390 2HH1 ARG A  36      -2.188   9.168   5.466  1.00 17.130          H  
ATOM    391 1HH2 ARG A  36      -1.534   5.739   5.802  1.00 17.130          H  
ATOM    392 2HH2 ARG A  36      -2.765   6.954   5.549  1.00 17.130          H  
ATOM    393  N   SER A  37       7.609   8.730   7.043  1.00 10.050          N  
ATOM    394  CA  SER A  37       8.649   9.747   7.072  1.00 10.200          C  
ATOM    395  C   SER A  37       8.967  10.324   5.718  1.00 10.090          C  
ATOM    396  O   SER A  37       9.100   9.596   4.733  1.00 10.370          O  
ATOM    397  CB  SER A  37       9.919   9.223   7.670  1.00 14.220          C  
ATOM    398  OG  SER A  37      10.935  10.174   7.545  1.00 14.220          O  
ATOM    399  H   SER A  37       7.802   7.784   7.392  1.00 12.060          H  
ATOM    400  HA  SER A  37       8.294  10.560   7.708  1.00 12.240          H  
ATOM    401 1HB  SER A  37       9.745   9.023   8.717  1.00 17.060          H  
ATOM    402 2HB  SER A  37      10.209   8.289   7.186  1.00 17.060          H  
ATOM    403  HG  SER A  37      11.700   9.798   8.010  1.00 17.060          H  
ATOM    404  N   SER A  38       9.203  11.638   5.695  1.00  9.890          N  
ATOM    405  CA  SER A  38       9.538  12.400   4.494  1.00  9.960          C  
ATOM    406  C   SER A  38      10.837  11.930   3.864  1.00  9.330          C  
ATOM    407  O   SER A  38      11.101  12.197   2.689  1.00  9.390          O  
ATOM    408  CB  SER A  38       9.635  13.873   4.829  1.00 13.920          C  
ATOM    409  OG  SER A  38      10.723  14.122   5.675  1.00 13.920          O  
ATOM    410  H   SER A  38       9.110  12.150   6.560  1.00 11.870          H  
ATOM    411  HA  SER A  38       8.736  12.257   3.767  1.00 11.950          H  
ATOM    412 1HB  SER A  38       9.743  14.450   3.911  1.00 16.700          H  
ATOM    413 2HB  SER A  38       8.714  14.193   5.312  1.00 16.700          H  
ATOM    414  HG  SER A  38      10.713  15.069   5.847  1.00 16.700          H  
ATOM    415  N   VAL A  39      11.620  11.182   4.639  1.00  8.980          N  
ATOM    416  CA  VAL A  39      12.892  10.615   4.236  1.00  8.610          C  
ATOM    417  C   VAL A  39      12.702   9.669   3.044  1.00  7.900          C  
ATOM    418  O   VAL A  39      13.647   9.399   2.311  1.00  7.650          O  
ATOM    419  CB  VAL A  39      13.563   9.904   5.431  1.00 12.200          C  
ATOM    420  CG1 VAL A  39      14.817   9.169   5.011  1.00 12.200          C  
ATOM    421  CG2 VAL A  39      13.921  10.939   6.477  1.00 12.200          C  
ATOM    422  H   VAL A  39      11.286  11.012   5.586  1.00 10.780          H  
ATOM    423  HA  VAL A  39      13.540  11.436   3.936  1.00 10.330          H  
ATOM    424  HB  VAL A  39      12.869   9.173   5.848  1.00 14.640          H  
ATOM    425 1HG1 VAL A  39      15.235   8.707   5.883  1.00 14.640          H  
ATOM    426 2HG1 VAL A  39      14.612   8.415   4.288  1.00 14.640          H  
ATOM    427 3HG1 VAL A  39      15.532   9.873   4.591  1.00 14.640          H  
ATOM    428 1HG2 VAL A  39      14.382  10.448   7.336  1.00 14.640          H  
ATOM    429 2HG2 VAL A  39      14.619  11.659   6.050  1.00 14.640          H  
ATOM    430 3HG2 VAL A  39      13.027  11.465   6.800  1.00 14.640          H  
ATOM    431  N   LEU A  40      11.483   9.173   2.822  1.00  7.860          N  
ATOM    432  CA  LEU A  40      11.212   8.293   1.690  1.00  7.480          C  
ATOM    433  C   LEU A  40      11.448   8.998   0.353  1.00  7.170          C  
ATOM    434  O   LEU A  40      11.590   8.340  -0.680  1.00  7.450          O  
ATOM    435  CB  LEU A  40       9.812   7.656   1.829  1.00 10.620          C  
ATOM    436  CG  LEU A  40       8.538   8.531   1.729  1.00 10.620          C  
ATOM    437  CD1 LEU A  40       8.048   8.621   0.272  1.00 10.620          C  
ATOM    438  CD2 LEU A  40       7.459   7.898   2.636  1.00 10.620          C  
ATOM    439  H   LEU A  40      10.714   9.422   3.457  1.00  9.430          H  
ATOM    440  HA  LEU A  40      11.926   7.483   1.706  1.00  8.980          H  
ATOM    441 1HB  LEU A  40       9.724   6.865   1.086  1.00 12.750          H  
ATOM    442 2HB  LEU A  40       9.774   7.202   2.814  1.00 12.750          H  
ATOM    443  HG  LEU A  40       8.759   9.543   2.078  1.00 12.750          H  
ATOM    444 1HD1 LEU A  40       7.151   9.235   0.236  1.00 12.750          H  
ATOM    445 2HD1 LEU A  40       8.803   9.071  -0.363  1.00 12.750          H  
ATOM    446 3HD1 LEU A  40       7.820   7.620  -0.094  1.00 12.750          H  
ATOM    447 1HD2 LEU A  40       6.553   8.498   2.599  1.00 12.750          H  
ATOM    448 2HD2 LEU A  40       7.253   6.907   2.291  1.00 12.750          H  
ATOM    449 3HD2 LEU A  40       7.808   7.847   3.666  1.00 12.750          H  
ATOM    450  N   SER A  41      11.472  10.333   0.362  1.00  6.920          N  
ATOM    451  CA  SER A  41      11.705  11.131  -0.828  1.00  6.980          C  
ATOM    452  C   SER A  41      13.196  11.432  -1.096  1.00  6.890          C  
ATOM    453  O   SER A  41      13.499  12.141  -2.061  1.00  7.190          O  
ATOM    454  CB  SER A  41      10.949  12.447  -0.730  1.00  9.750          C  
ATOM    455  OG  SER A  41       9.554  12.247  -0.705  1.00  9.750          O  
ATOM    456  H   SER A  41      11.338  10.837   1.241  1.00  8.300          H  
ATOM    457  HA  SER A  41      11.317  10.577  -1.682  1.00  8.380          H  
ATOM    458 1HB  SER A  41      11.258  12.970   0.175  1.00 11.700          H  
ATOM    459 2HB  SER A  41      11.212  13.078  -1.575  1.00 11.700          H  
ATOM    460  HG  SER A  41       9.164  13.123  -0.661  1.00 11.700          H  
ATOM    461  N   VAL A  42      14.126  10.952  -0.243  1.00  6.830          N  
ATOM    462  CA  VAL A  42      15.556  11.241  -0.441  1.00  7.060          C  
ATOM    463  C   VAL A  42      16.363   9.924  -0.439  1.00  7.200          C  
ATOM    464  O   VAL A  42      15.867   8.902   0.023  1.00  7.230          O  
ATOM    465  CB  VAL A  42      16.070  12.216   0.658  1.00  9.790          C  
ATOM    466  CG1 VAL A  42      15.272  13.498   0.602  1.00  9.790          C  
ATOM    467  CG2 VAL A  42      16.002  11.573   2.007  1.00  9.790          C  
ATOM    468  H   VAL A  42      13.832  10.361   0.543  1.00  8.200          H  
ATOM    469  HA  VAL A  42      15.670  11.725  -1.409  1.00  8.470          H  
ATOM    470  HB  VAL A  42      17.066  12.486   0.461  1.00 11.750          H  
ATOM    471 1HG1 VAL A  42      15.647  14.195   1.350  1.00 11.750          H  
ATOM    472 2HG1 VAL A  42      15.368  13.939  -0.391  1.00 11.750          H  
ATOM    473 3HG1 VAL A  42      14.223  13.287   0.805  1.00 11.750          H  
ATOM    474 1HG2 VAL A  42      16.367  12.265   2.763  1.00 11.750          H  
ATOM    475 2HG2 VAL A  42      14.990  11.336   2.204  1.00 11.750          H  
ATOM    476 3HG2 VAL A  42      16.599  10.666   2.037  1.00 11.750          H  
ATOM    477  N   PRO A  43      17.626   9.911  -0.903  1.00  7.610          N  
ATOM    478  CA  PRO A  43      18.521  10.958  -1.401  1.00  7.990          C  
ATOM    479  C   PRO A  43      18.042  11.470  -2.727  1.00  8.120          C  
ATOM    480  O   PRO A  43      17.312  10.761  -3.412  1.00  8.310          O  
ATOM    481  CB  PRO A  43      19.840  10.208  -1.591  1.00 11.980          C  
ATOM    482  CG  PRO A  43      19.423   8.790  -1.857  1.00 11.980          C  
ATOM    483  CD  PRO A  43      18.202   8.571  -1.006  1.00 11.980          C  
ATOM    484  HA  PRO A  43      18.659  11.764  -0.680  1.00  9.590          H  
ATOM    485 1HB  PRO A  43      20.395  10.648  -2.445  1.00 14.380          H  
ATOM    486 2HB  PRO A  43      20.474  10.318  -0.701  1.00 14.380          H  
ATOM    487 1HG  PRO A  43      19.203   8.662  -2.935  1.00 14.380          H  
ATOM    488 2HG  PRO A  43      20.233   8.108  -1.624  1.00 14.380          H  
ATOM    489 1HD  PRO A  43      17.498   7.900  -1.526  1.00 14.380          H  
ATOM    490 2HD  PRO A  43      18.472   8.187  -0.025  1.00 14.380          H  
ATOM    491  N   SER A  44      18.439  12.677  -3.103  1.00  8.310          N  
ATOM    492  CA  SER A  44      18.101  13.135  -4.437  1.00  8.740          C  
ATOM    493  C   SER A  44      18.792  12.201  -5.420  1.00  8.850          C  
ATOM    494  O   SER A  44      19.959  11.846  -5.225  1.00  9.220          O  
ATOM    495  CB  SER A  44      18.569  14.562  -4.646  1.00 12.060          C  
ATOM    496  OG  SER A  44      17.915  15.443  -3.769  1.00 12.060          O  
ATOM    497  H   SER A  44      19.001  13.268  -2.505  1.00  9.970          H  
ATOM    498  HA  SER A  44      17.021  13.072  -4.583  1.00 10.490          H  
ATOM    499 1HB  SER A  44      19.647  14.618  -4.491  1.00 14.480          H  
ATOM    500 2HB  SER A  44      18.375  14.858  -5.677  1.00 14.480          H  
ATOM    501  HG  SER A  44      18.256  16.320  -3.971  1.00 14.480          H  
ATOM    502  N   GLY A  45      18.098  11.821  -6.483  1.00  8.830          N  
ATOM    503  CA  GLY A  45      18.680  10.926  -7.465  1.00  9.250          C  
ATOM    504  C   GLY A  45      19.401  11.662  -8.589  1.00  9.400          C  
ATOM    505  O   GLY A  45      19.457  12.893  -8.602  1.00  9.220          O  
ATOM    506  H   GLY A  45      17.142  12.127  -6.593  1.00 10.600          H  
ATOM    507 1HA  GLY A  45      19.357  10.241  -6.958  1.00 11.100          H  
ATOM    508 2HA  GLY A  45      17.873  10.329  -7.878  1.00 11.100          H  
ATOM    509  N   PRO A  46      19.949  10.909  -9.555  1.00 10.000          N  
ATOM    510  CA  PRO A  46      20.656  11.358 -10.736  1.00 10.530          C  
ATOM    511  C   PRO A  46      19.655  11.830 -11.771  1.00 10.480          C  
ATOM    512  O   PRO A  46      18.481  11.475 -11.689  1.00 10.860          O  
ATOM    513  CB  PRO A  46      21.381  10.089 -11.186  1.00 15.790          C  
ATOM    514  CG  PRO A  46      20.456   8.970 -10.769  1.00 15.790          C  
ATOM    515  CD  PRO A  46      19.849   9.429  -9.458  1.00 15.790          C  
ATOM    516  HA  PRO A  46      21.357  12.161 -10.468  1.00 12.640          H  
ATOM    517 1HB  PRO A  46      21.547  10.112 -12.271  1.00 18.950          H  
ATOM    518 2HB  PRO A  46      22.369  10.031 -10.711  1.00 18.950          H  
ATOM    519 1HG  PRO A  46      19.687   8.816 -11.548  1.00 18.950          H  
ATOM    520 2HG  PRO A  46      21.012   8.026 -10.681  1.00 18.950          H  
ATOM    521 1HD  PRO A  46      18.804   9.101  -9.439  1.00 18.950          H  
ATOM    522 2HD  PRO A  46      20.431   9.038  -8.611  1.00 18.950          H  
ATOM    523  N   ARG A  47      20.119  12.542 -12.798  1.00 10.260          N  
ATOM    524  CA  ARG A  47      19.229  12.897 -13.908  1.00 10.490          C  
ATOM    525  C   ARG A  47      18.583  11.641 -14.502  1.00 10.140          C  
ATOM    526  O   ARG A  47      17.410  11.643 -14.875  1.00 10.180          O  
ATOM    527  CB  ARG A  47      19.981  13.640 -15.005  1.00 14.590          C  
ATOM    528  CG  ARG A  47      20.393  15.067 -14.652  1.00 14.590          C  
ATOM    529  CD  ARG A  47      20.842  15.848 -15.854  1.00 14.590          C  
ATOM    530  NE  ARG A  47      22.061  15.297 -16.463  1.00 14.590          N  
ATOM    531  CZ  ARG A  47      23.332  15.598 -16.098  1.00 14.590          C  
ATOM    532  NH1 ARG A  47      23.572  16.443 -15.112  1.00 14.590          N  
ATOM    533  NH2 ARG A  47      24.343  15.033 -16.741  1.00 14.590          N  
ATOM    534  H   ARG A  47      21.086  12.836 -12.807  1.00 12.310          H  
ATOM    535  HA  ARG A  47      18.438  13.542 -13.525  1.00 12.590          H  
ATOM    536 1HB  ARG A  47      20.884  13.087 -15.257  1.00 17.510          H  
ATOM    537 2HB  ARG A  47      19.364  13.682 -15.901  1.00 17.510          H  
ATOM    538 1HG  ARG A  47      19.543  15.584 -14.208  1.00 17.510          H  
ATOM    539 2HG  ARG A  47      21.210  15.038 -13.934  1.00 17.510          H  
ATOM    540 1HD  ARG A  47      20.051  15.822 -16.605  1.00 17.510          H  
ATOM    541 2HD  ARG A  47      21.026  16.882 -15.575  1.00 17.510          H  
ATOM    542  HE  ARG A  47      21.942  14.651 -17.236  1.00 17.510          H  
ATOM    543 1HH1 ARG A  47      22.810  16.880 -14.617  1.00 17.510          H  
ATOM    544 2HH1 ARG A  47      24.524  16.658 -14.850  1.00 17.510          H  
ATOM    545 1HH2 ARG A  47      24.163  14.382 -17.495  1.00 17.510          H  
ATOM    546 2HH2 ARG A  47      25.295  15.248 -16.479  1.00 17.510          H  
ATOM    547  N   HIS A  48      19.380  10.586 -14.618  1.00 10.060          N  
ATOM    548  CA  HIS A  48      18.954   9.297 -15.126  1.00 10.020          C  
ATOM    549  C   HIS A  48      19.896   8.248 -14.589  1.00  9.980          C  
ATOM    550  O   HIS A  48      21.040   8.564 -14.252  1.00 10.280          O  
ATOM    551  CB  HIS A  48      18.958   9.285 -16.652  1.00 14.040          C  
ATOM    552  CG  HIS A  48      20.306   9.524 -17.218  1.00 14.040          C  
ATOM    553  ND1 HIS A  48      21.224   8.514 -17.442  1.00 14.040          N  
ATOM    554  CD2 HIS A  48      20.908  10.671 -17.589  1.00 14.040          C  
ATOM    555  CE1 HIS A  48      22.327   9.035 -17.927  1.00 14.040          C  
ATOM    556  NE2 HIS A  48      22.163  10.347 -18.029  1.00 14.040          N  
ATOM    557  H   HIS A  48      20.336  10.679 -14.311  1.00 12.070          H  
ATOM    558  HA  HIS A  48      17.955   9.068 -14.772  1.00 12.020          H  
ATOM    559 1HB  HIS A  48      18.604   8.317 -17.008  1.00 16.850          H  
ATOM    560 2HB  HIS A  48      18.278  10.047 -17.027  1.00 16.850          H  
ATOM    561  HD1 HIS A  48      21.148   7.526 -17.171  1.00 16.850          H  
ATOM    562  HD2 HIS A  48      20.579  11.709 -17.586  1.00 16.850          H  
ATOM    563  HE1 HIS A  48      23.174   8.396 -18.169  1.00 16.850          H  
ATOM    564  N   THR A  49      19.456   7.000 -14.535  1.00  9.810          N  
ATOM    565  CA  THR A  49      20.378   5.949 -14.126  1.00  9.910          C  
ATOM    566  C   THR A  49      21.533   5.871 -15.140  1.00  9.790          C  
ATOM    567  O   THR A  49      21.279   5.907 -16.351  1.00  9.820          O  
ATOM    568  CB  THR A  49      19.648   4.592 -14.003  1.00 13.830          C  
ATOM    569  OG1 THR A  49      20.565   3.557 -13.607  1.00 13.830          O  
ATOM    570  CG2 THR A  49      19.020   4.172 -15.324  1.00 13.830          C  
ATOM    571  H   THR A  49      18.487   6.800 -14.807  1.00 11.770          H  
ATOM    572  HA  THR A  49      20.729   6.190 -13.132  1.00 11.890          H  
ATOM    573  HB  THR A  49      18.881   4.694 -13.262  1.00 16.600          H  
ATOM    574  HG1 THR A  49      20.888   3.657 -12.671  1.00 16.600          H  
ATOM    575 1HG2 THR A  49      18.499   3.230 -15.183  1.00 16.600          H  
ATOM    576 2HG2 THR A  49      18.322   4.906 -15.658  1.00 16.600          H  
ATOM    577 3HG2 THR A  49      19.786   4.042 -16.080  1.00 16.600          H  
ATOM    578  N   PRO A  50      22.803   5.819 -14.699  1.00  9.920          N  
ATOM    579  CA  PRO A  50      23.980   5.652 -15.534  1.00 10.040          C  
ATOM    580  C   PRO A  50      23.941   4.350 -16.320  1.00  9.970          C  
ATOM    581  O   PRO A  50      23.445   3.326 -15.835  1.00 10.050          O  
ATOM    582  CB  PRO A  50      25.130   5.645 -14.514  1.00 15.060          C  
ATOM    583  CG  PRO A  50      24.599   6.413 -13.321  1.00 15.060          C  
ATOM    584  CD  PRO A  50      23.115   6.124 -13.275  1.00 15.060          C  
ATOM    585  HA  PRO A  50      24.058   6.515 -16.213  1.00 12.050          H  
ATOM    586 1HB  PRO A  50      25.416   4.616 -14.280  1.00 18.070          H  
ATOM    587 2HB  PRO A  50      26.016   6.124 -14.953  1.00 18.070          H  
ATOM    588 1HG  PRO A  50      25.113   6.086 -12.403  1.00 18.070          H  
ATOM    589 2HG  PRO A  50      24.810   7.488 -13.436  1.00 18.070          H  
ATOM    590 1HD  PRO A  50      22.867   5.294 -12.609  1.00 18.070          H  
ATOM    591 2HD  PRO A  50      22.639   7.070 -12.964  1.00 18.070          H  
ATOM    592  N   SER A  51      24.539   4.351 -17.509  1.00 10.060          N  
ATOM    593  CA  SER A  51      24.595   3.138 -18.323  1.00 10.240          C  
ATOM    594  C   SER A  51      25.272   1.977 -17.601  1.00  9.820          C  
ATOM    595  O   SER A  51      24.898   0.820 -17.788  1.00  9.830          O  
ATOM    596  CB  SER A  51      25.345   3.430 -19.603  1.00 14.260          C  
ATOM    597  OG  SER A  51      26.682   3.757 -19.323  1.00 14.260          O  
ATOM    598  H   SER A  51      24.947   5.199 -17.877  1.00 12.070          H  
ATOM    599  HA  SER A  51      23.573   2.843 -18.566  1.00 12.290          H  
ATOM    600 1HB  SER A  51      25.310   2.554 -20.249  1.00 17.120          H  
ATOM    601 2HB  SER A  51      24.866   4.252 -20.131  1.00 17.120          H  
ATOM    602  HG  SER A  51      27.105   3.894 -20.178  1.00 17.120          H  
ATOM    603  N   MET A  52      26.227   2.282 -16.721  1.00  9.690          N  
ATOM    604  CA  MET A  52      26.913   1.247 -15.962  1.00  9.520          C  
ATOM    605  C   MET A  52      26.259   0.917 -14.627  1.00  9.270          C  
ATOM    606  O   MET A  52      26.831   0.182 -13.823  1.00  9.320          O  
ATOM    607  CB  MET A  52      28.381   1.585 -15.763  1.00 13.400          C  
ATOM    608  CG  MET A  52      29.197   1.567 -17.044  1.00 13.400          C  
ATOM    609  SD  MET A  52      29.095  -0.037 -17.916  1.00 13.400          S  
ATOM    610  CE  MET A  52      29.912  -1.173 -16.789  1.00 13.400          C  
ATOM    611  H   MET A  52      26.517   3.245 -16.627  1.00 11.630          H  
ATOM    612  HA  MET A  52      26.869   0.347 -16.555  1.00 11.420          H  
ATOM    613 1HB  MET A  52      28.458   2.586 -15.344  1.00 16.080          H  
ATOM    614 2HB  MET A  52      28.827   0.903 -15.045  1.00 16.080          H  
ATOM    615 1HG  MET A  52      28.827   2.343 -17.714  1.00 16.080          H  
ATOM    616 2HG  MET A  52      30.242   1.775 -16.819  1.00 16.080          H  
ATOM    617 1HE  MET A  52      29.916  -2.173 -17.224  1.00 16.080          H  
ATOM    618 2HE  MET A  52      30.938  -0.846 -16.620  1.00 16.080          H  
ATOM    619 3HE  MET A  52      29.376  -1.202 -15.841  1.00 16.080          H  
ATOM    620  N   ASP A  53      25.115   1.534 -14.349  1.00  9.260          N  
ATOM    621  CA  ASP A  53      24.368   1.303 -13.122  1.00  9.300          C  
ATOM    622  C   ASP A  53      23.270   0.298 -13.418  1.00  8.900          C  
ATOM    623  O   ASP A  53      23.237  -0.803 -12.856  1.00  8.950          O  
ATOM    624  CB  ASP A  53      23.790   2.635 -12.610  1.00 13.000          C  
ATOM    625  CG  ASP A  53      23.014   2.608 -11.273  1.00 13.000          C  
ATOM    626  OD1 ASP A  53      23.581   2.228 -10.267  1.00 13.000          O  
ATOM    627  OD2 ASP A  53      21.857   3.019 -11.275  1.00 13.000          O  
ATOM    628  H   ASP A  53      24.683   2.135 -15.048  1.00 11.110          H  
ATOM    629  HA  ASP A  53      25.035   0.886 -12.367  1.00 11.160          H  
ATOM    630 1HB  ASP A  53      24.607   3.335 -12.494  1.00 15.600          H  
ATOM    631 2HB  ASP A  53      23.133   3.041 -13.371  1.00 15.600          H  
ATOM    632  N   SER A  54      22.426   0.633 -14.397  1.00  8.770          N  
ATOM    633  CA  SER A  54      21.279  -0.201 -14.769  1.00  8.730          C  
ATOM    634  C   SER A  54      21.694  -1.365 -15.670  1.00  8.280          C  
ATOM    635  O   SER A  54      21.338  -1.446 -16.848  1.00  8.320          O  
ATOM    636  CB  SER A  54      20.237   0.661 -15.444  1.00 12.240          C  
ATOM    637  OG  SER A  54      19.120  -0.077 -15.818  1.00 12.240          O  
ATOM    638  H   SER A  54      22.566   1.534 -14.864  1.00 10.520          H  
ATOM    639  HA  SER A  54      20.845  -0.614 -13.857  1.00 10.480          H  
ATOM    640 1HB  SER A  54      19.937   1.424 -14.750  1.00 14.690          H  
ATOM    641 2HB  SER A  54      20.671   1.156 -16.313  1.00 14.690          H  
ATOM    642  HG  SER A  54      18.516   0.547 -16.219  1.00 14.690          H  
ATOM    643  N   LEU A  55      22.463  -2.265 -15.082  1.00  8.160          N  
ATOM    644  CA  LEU A  55      23.039  -3.420 -15.749  1.00  8.090          C  
ATOM    645  C   LEU A  55      22.145  -4.640 -15.705  1.00  7.910          C  
ATOM    646  O   LEU A  55      21.429  -4.867 -14.736  1.00  8.150          O  
ATOM    647  CB  LEU A  55      24.369  -3.790 -15.077  1.00 11.350          C  
ATOM    648  CG  LEU A  55      25.494  -2.742 -15.095  1.00 11.350          C  
ATOM    649  CD1 LEU A  55      26.632  -3.240 -14.249  1.00 11.350          C  
ATOM    650  CD2 LEU A  55      25.980  -2.516 -16.518  1.00 11.350          C  
ATOM    651  H   LEU A  55      22.679  -2.080 -14.101  1.00  9.790          H  
ATOM    652  HA  LEU A  55      23.200  -3.165 -16.793  1.00  9.710          H  
ATOM    653 1HB  LEU A  55      24.162  -4.010 -14.030  1.00 13.620          H  
ATOM    654 2HB  LEU A  55      24.756  -4.690 -15.544  1.00 13.620          H  
ATOM    655  HG  LEU A  55      25.139  -1.804 -14.670  1.00 13.620          H  
ATOM    656 1HD1 LEU A  55      27.431  -2.494 -14.250  1.00 13.620          H  
ATOM    657 2HD1 LEU A  55      26.285  -3.393 -13.225  1.00 13.620          H  
ATOM    658 3HD1 LEU A  55      27.010  -4.181 -14.649  1.00 13.620          H  
ATOM    659 1HD2 LEU A  55      26.784  -1.810 -16.503  1.00 13.620          H  
ATOM    660 2HD2 LEU A  55      26.343  -3.453 -16.937  1.00 13.620          H  
ATOM    661 3HD2 LEU A  55      25.175  -2.125 -17.136  1.00 13.620          H  
ATOM    662  N   ASN A  56      22.270  -5.496 -16.713  1.00  7.780          N  
ATOM    663  CA  ASN A  56      21.527  -6.757 -16.765  1.00  7.930          C  
ATOM    664  C   ASN A  56      21.950  -7.696 -15.638  1.00  7.910          C  
ATOM    665  O   ASN A  56      21.220  -8.607 -15.252  1.00  8.160          O  
ATOM    666  CB  ASN A  56      21.717  -7.426 -18.109  1.00 11.040          C  
ATOM    667  CG  ASN A  56      20.998  -6.707 -19.214  1.00 11.040          C  
ATOM    668  OD1 ASN A  56      20.062  -5.931 -18.988  1.00 11.040          O  
ATOM    669  ND2 ASN A  56      21.427  -6.949 -20.420  1.00 11.040          N  
ATOM    670  H   ASN A  56      22.874  -5.247 -17.486  1.00  9.340          H  
ATOM    671  HA  ASN A  56      20.468  -6.544 -16.623  1.00  9.520          H  
ATOM    672 1HB  ASN A  56      22.781  -7.473 -18.345  1.00 13.250          H  
ATOM    673 2HB  ASN A  56      21.349  -8.450 -18.058  1.00 13.250          H  
ATOM    674 1HD2 ASN A  56      20.995  -6.502 -21.203  1.00 13.250          H  
ATOM    675 2HD2 ASN A  56      22.187  -7.582 -20.565  1.00 13.250          H  
ATOM    676  N   ASP A  57      23.133  -7.443 -15.099  1.00  7.890          N  
ATOM    677  CA  ASP A  57      23.711  -8.232 -14.033  1.00  8.210          C  
ATOM    678  C   ASP A  57      23.261  -7.761 -12.648  1.00  8.100          C  
ATOM    679  O   ASP A  57      23.677  -8.334 -11.638  1.00  8.490          O  
ATOM    680  CB  ASP A  57      25.231  -8.144 -14.113  1.00 11.370          C  
ATOM    681  CG  ASP A  57      25.808  -8.792 -15.367  1.00 11.370          C  
ATOM    682  OD1 ASP A  57      25.230  -9.716 -15.888  1.00 11.370          O  
ATOM    683  OD2 ASP A  57      26.821  -8.318 -15.814  1.00 11.370          O  
ATOM    684  H   ASP A  57      23.662  -6.675 -15.478  1.00  9.470          H  
ATOM    685  HA  ASP A  57      23.402  -9.269 -14.163  1.00  9.850          H  
ATOM    686 1HB  ASP A  57      25.533  -7.097 -14.084  1.00 13.640          H  
ATOM    687 2HB  ASP A  57      25.664  -8.631 -13.239  1.00 13.640          H  
ATOM    688  N   ASP A  58      22.435  -6.708 -12.577  1.00  7.820          N  
ATOM    689  CA  ASP A  58      21.963  -6.218 -11.286  1.00  7.940          C  
ATOM    690  C   ASP A  58      20.548  -5.628 -11.387  1.00  7.290          C  
ATOM    691  O   ASP A  58      20.380  -4.433 -11.678  1.00  6.760          O  
ATOM    692  CB  ASP A  58      22.938  -5.189 -10.688  1.00 11.070          C  
ATOM    693  CG  ASP A  58      22.522  -4.707  -9.247  1.00 11.070          C  
ATOM    694  OD1 ASP A  58      21.338  -4.795  -8.915  1.00 11.070          O  
ATOM    695  OD2 ASP A  58      23.386  -4.278  -8.479  1.00 11.070          O  
ATOM    696  H   ASP A  58      22.096  -6.249 -13.428  1.00  9.380          H  
ATOM    697  HA  ASP A  58      21.965  -7.050 -10.588  1.00  9.530          H  
ATOM    698 1HB  ASP A  58      23.938  -5.626 -10.640  1.00 13.280          H  
ATOM    699 2HB  ASP A  58      22.994  -4.318 -11.351  1.00 13.280          H  
ATOM    700  N   PRO A  59      19.511  -6.461 -11.171  1.00  7.560          N  
ATOM    701  CA  PRO A  59      18.109  -6.112 -11.204  1.00  7.320          C  
ATOM    702  C   PRO A  59      17.730  -5.060 -10.177  1.00  6.980          C  
ATOM    703  O   PRO A  59      16.692  -4.420 -10.332  1.00  6.620          O  
ATOM    704  CB  PRO A  59      17.414  -7.445 -10.875  1.00 10.980          C  
ATOM    705  CG  PRO A  59      18.399  -8.510 -11.278  1.00 10.980          C  
ATOM    706  CD  PRO A  59      19.753  -7.919 -10.971  1.00 10.980          C  
ATOM    707  HA  PRO A  59      17.851  -5.777 -12.220  1.00  8.780          H  
ATOM    708 1HB  PRO A  59      17.164  -7.477  -9.803  1.00 13.180          H  
ATOM    709 2HB  PRO A  59      16.465  -7.515 -11.427  1.00 13.180          H  
ATOM    710 1HG  PRO A  59      18.204  -9.440 -10.721  1.00 13.180          H  
ATOM    711 2HG  PRO A  59      18.275  -8.749 -12.347  1.00 13.180          H  
ATOM    712 1HD  PRO A  59      20.042  -8.135  -9.930  1.00 13.180          H  
ATOM    713 2HD  PRO A  59      20.471  -8.320 -11.706  1.00 13.180          H  
ATOM    714  N   SER A  60      18.543  -4.886  -9.125  1.00  7.330          N  
ATOM    715  CA  SER A  60      18.210  -3.931  -8.090  1.00  7.320          C  
ATOM    716  C   SER A  60      18.396  -2.564  -8.648  1.00  6.780          C  
ATOM    717  O   SER A  60      17.499  -1.720  -8.569  1.00  6.640          O  
ATOM    718  CB  SER A  60      19.065  -4.086  -6.868  1.00 10.250          C  
ATOM    719  OG  SER A  60      18.682  -3.139  -5.945  1.00 10.250          O  
ATOM    720  H   SER A  60      19.454  -5.350  -9.043  1.00  8.800          H  
ATOM    721  HA  SER A  60      17.164  -4.057  -7.815  1.00  8.780          H  
ATOM    722 1HB  SER A  60      18.953  -5.078  -6.465  1.00 12.300          H  
ATOM    723 2HB  SER A  60      20.106  -3.945  -7.111  1.00 12.300          H  
ATOM    724  HG  SER A  60      19.236  -3.250  -5.152  1.00 12.300          H  
ATOM    725  N   ARG A  61      19.586  -2.344  -9.201  1.00  6.700          N  
ATOM    726  CA  ARG A  61      19.921  -1.061  -9.796  1.00  6.540          C  
ATOM    727  C   ARG A  61      18.958  -0.727 -10.933  1.00  6.080          C  
ATOM    728  O   ARG A  61      18.607   0.440 -11.117  1.00  5.940          O  
ATOM    729  CB  ARG A  61      21.348  -1.050 -10.277  1.00  9.220          C  
ATOM    730  CG  ARG A  61      22.354  -1.034  -9.158  1.00  9.220          C  
ATOM    731  CD  ARG A  61      23.740  -1.088  -9.660  1.00  9.220          C  
ATOM    732  NE  ARG A  61      24.673  -1.258  -8.575  1.00  9.220          N  
ATOM    733  CZ  ARG A  61      25.213  -0.281  -7.818  1.00  9.220          C  
ATOM    734  NH1 ARG A  61      24.948   0.997  -8.031  1.00  9.220          N  
ATOM    735  NH2 ARG A  61      26.027  -0.615  -6.841  1.00  9.220          N  
ATOM    736  H   ARG A  61      20.263  -3.126  -9.180  1.00  8.040          H  
ATOM    737  HA  ARG A  61      19.833  -0.298  -9.029  1.00  7.850          H  
ATOM    738 1HB  ARG A  61      21.535  -1.927 -10.899  1.00 11.060          H  
ATOM    739 2HB  ARG A  61      21.521  -0.163 -10.890  1.00 11.060          H  
ATOM    740 1HG  ARG A  61      22.237  -0.106  -8.597  1.00 11.060          H  
ATOM    741 2HG  ARG A  61      22.190  -1.879  -8.492  1.00 11.060          H  
ATOM    742 1HD  ARG A  61      23.842  -1.940 -10.333  1.00 11.060          H  
ATOM    743 2HD  ARG A  61      23.986  -0.183 -10.199  1.00 11.060          H  
ATOM    744  HE  ARG A  61      24.920  -2.220  -8.345  1.00 11.060          H  
ATOM    745 1HH1 ARG A  61      24.327   1.304  -8.802  1.00 11.060          H  
ATOM    746 2HH1 ARG A  61      25.362   1.699  -7.439  1.00 11.060          H  
ATOM    747 1HH2 ARG A  61      26.233  -1.589  -6.664  1.00 11.060          H  
ATOM    748 2HH2 ARG A  61      26.436   0.109  -6.263  1.00 11.060          H  
ATOM    749  N   GLN A  62      18.517  -1.730 -11.712  1.00  6.150          N  
ATOM    750  CA  GLN A  62      17.578  -1.409 -12.782  1.00  6.130          C  
ATOM    751  C   GLN A  62      16.264  -0.870 -12.197  1.00  5.890          C  
ATOM    752  O   GLN A  62      15.744   0.157 -12.656  1.00  5.920          O  
ATOM    753  CB  GLN A  62      17.260  -2.637 -13.640  1.00  8.590          C  
ATOM    754  CG  GLN A  62      18.402  -3.150 -14.515  1.00  8.590          C  
ATOM    755  CD  GLN A  62      17.983  -4.369 -15.296  1.00  8.590          C  
ATOM    756  OE1 GLN A  62      17.126  -5.127 -14.824  1.00  8.590          O  
ATOM    757  NE2 GLN A  62      18.517  -4.550 -16.497  1.00  8.590          N  
ATOM    758  H   GLN A  62      18.873  -2.685 -11.568  1.00  7.380          H  
ATOM    759  HA  GLN A  62      18.019  -0.638 -13.413  1.00  7.360          H  
ATOM    760 1HB  GLN A  62      16.951  -3.453 -12.989  1.00 10.310          H  
ATOM    761 2HB  GLN A  62      16.419  -2.408 -14.293  1.00 10.310          H  
ATOM    762 1HG  GLN A  62      18.700  -2.392 -15.218  1.00 10.310          H  
ATOM    763 2HG  GLN A  62      19.251  -3.421 -13.880  1.00 10.310          H  
ATOM    764 1HE2 GLN A  62      18.239  -5.338 -17.052  1.00 10.310          H  
ATOM    765 2HE2 GLN A  62      19.179  -3.888 -16.866  1.00 10.310          H  
ATOM    766  N   VAL A  63      15.769  -1.522 -11.135  1.00  5.910          N  
ATOM    767  CA  VAL A  63      14.540  -1.089 -10.483  1.00  5.940          C  
ATOM    768  C   VAL A  63      14.702   0.271  -9.818  1.00  5.620          C  
ATOM    769  O   VAL A  63      13.809   1.117  -9.917  1.00  5.680          O  
ATOM    770  CB  VAL A  63      14.076  -2.133  -9.459  1.00  8.300          C  
ATOM    771  CG1 VAL A  63      12.930  -1.592  -8.645  1.00  8.300          C  
ATOM    772  CG2 VAL A  63      13.636  -3.382 -10.200  1.00  8.300          C  
ATOM    773  H   VAL A  63      16.232  -2.382 -10.815  1.00  7.090          H  
ATOM    774  HA  VAL A  63      13.767  -1.005 -11.243  1.00  7.130          H  
ATOM    775  HB  VAL A  63      14.902  -2.377  -8.784  1.00  9.960          H  
ATOM    776 1HG1 VAL A  63      12.622  -2.349  -7.947  1.00  9.960          H  
ATOM    777 2HG1 VAL A  63      13.243  -0.712  -8.102  1.00  9.960          H  
ATOM    778 3HG1 VAL A  63      12.096  -1.339  -9.299  1.00  9.960          H  
ATOM    779 1HG2 VAL A  63      13.316  -4.140  -9.481  1.00  9.960          H  
ATOM    780 2HG2 VAL A  63      12.814  -3.135 -10.866  1.00  9.960          H  
ATOM    781 3HG2 VAL A  63      14.450  -3.773 -10.787  1.00  9.960          H  
ATOM    782  N   MET A  64      15.808   0.465  -9.102  1.00  5.590          N  
ATOM    783  CA  MET A  64      16.095   1.724  -8.444  1.00  5.700          C  
ATOM    784  C   MET A  64      16.144   2.842  -9.469  1.00  5.720          C  
ATOM    785  O   MET A  64      15.606   3.920  -9.219  1.00  5.960          O  
ATOM    786  CB  MET A  64      17.376   1.604  -7.630  1.00  7.940          C  
ATOM    787  CG  MET A  64      17.846   2.875  -6.909  1.00  7.940          C  
ATOM    788  SD  MET A  64      18.857   3.977  -7.955  1.00  7.940          S  
ATOM    789  CE  MET A  64      20.403   3.045  -8.116  1.00  7.940          C  
ATOM    790  H   MET A  64      16.482  -0.299  -9.020  1.00  6.710          H  
ATOM    791  HA  MET A  64      15.282   1.942  -7.756  1.00  6.840          H  
ATOM    792 1HB  MET A  64      17.250   0.825  -6.879  1.00  9.520          H  
ATOM    793 2HB  MET A  64      18.161   1.268  -8.286  1.00  9.520          H  
ATOM    794 1HG  MET A  64      16.975   3.441  -6.573  1.00  9.520          H  
ATOM    795 2HG  MET A  64      18.424   2.605  -6.036  1.00  9.520          H  
ATOM    796 1HE  MET A  64      21.113   3.615  -8.724  1.00  9.520          H  
ATOM    797 2HE  MET A  64      20.832   2.866  -7.126  1.00  9.520          H  
ATOM    798 3HE  MET A  64      20.223   2.098  -8.609  1.00  9.520          H  
ATOM    799  N   GLY A  65      16.759   2.582 -10.625  1.00  5.760          N  
ATOM    800  CA  GLY A  65      16.833   3.546 -11.701  1.00  6.160          C  
ATOM    801  C   GLY A  65      15.430   3.980 -12.102  1.00  6.280          C  
ATOM    802  O   GLY A  65      15.140   5.182 -12.177  1.00  6.710          O  
ATOM    803  H   GLY A  65      17.246   1.692 -10.755  1.00  6.910          H  
ATOM    804 1HA  GLY A  65      17.419   4.406 -11.381  1.00  7.390          H  
ATOM    805 2HA  GLY A  65      17.338   3.083 -12.549  1.00  7.390          H  
ATOM    806  N   LYS A  66      14.559   3.000 -12.373  1.00  6.180          N  
ATOM    807  CA  LYS A  66      13.189   3.301 -12.756  1.00  6.620          C  
ATOM    808  C   LYS A  66      12.490   4.102 -11.668  1.00  6.580          C  
ATOM    809  O   LYS A  66      11.709   5.012 -11.961  1.00  7.140          O  
ATOM    810  CB  LYS A  66      12.402   2.020 -13.027  1.00  9.090          C  
ATOM    811  CG  LYS A  66      12.794   1.275 -14.290  1.00  9.090          C  
ATOM    812  CD  LYS A  66      11.980  -0.008 -14.453  1.00  9.090          C  
ATOM    813  CE  LYS A  66      12.398  -0.777 -15.698  1.00  9.090          C  
ATOM    814  NZ  LYS A  66      11.637  -2.052 -15.848  1.00  9.090          N  
ATOM    815  H   LYS A  66      14.878   2.025 -12.317  1.00  7.420          H  
ATOM    816  HA  LYS A  66      13.212   3.907 -13.656  1.00  7.940          H  
ATOM    817 1HB  LYS A  66      12.529   1.337 -12.187  1.00 10.910          H  
ATOM    818 2HB  LYS A  66      11.356   2.259 -13.090  1.00 10.910          H  
ATOM    819 1HG  LYS A  66      12.621   1.916 -15.152  1.00 10.910          H  
ATOM    820 2HG  LYS A  66      13.852   1.029 -14.250  1.00 10.910          H  
ATOM    821 1HD  LYS A  66      12.127  -0.641 -13.575  1.00 10.910          H  
ATOM    822 2HD  LYS A  66      10.922   0.241 -14.529  1.00 10.910          H  
ATOM    823 1HE  LYS A  66      12.227  -0.156 -16.576  1.00 10.910          H  
ATOM    824 2HE  LYS A  66      13.464  -1.008 -15.629  1.00 10.910          H  
ATOM    825 1HZ  LYS A  66      11.946  -2.532 -16.682  1.00 10.910          H  
ATOM    826 2HZ  LYS A  66      11.801  -2.641 -15.043  1.00 10.910          H  
ATOM    827 3HZ  LYS A  66      10.651  -1.851 -15.923  1.00 10.910          H  
ATOM    828  N   ALA A  67      12.737   3.764 -10.398  1.00  6.110          N  
ATOM    829  CA  ALA A  67      12.113   4.512  -9.320  1.00  6.280          C  
ATOM    830  C   ALA A  67      12.559   5.976  -9.315  1.00  6.590          C  
ATOM    831  O   ALA A  67      11.723   6.879  -9.263  1.00  7.060          O  
ATOM    832  CB  ALA A  67      12.453   3.884  -7.986  1.00  8.720          C  
ATOM    833  H   ALA A  67      13.328   2.950 -10.197  1.00  7.330          H  
ATOM    834  HA  ALA A  67      11.036   4.480  -9.468  1.00  7.540          H  
ATOM    835 1HB  ALA A  67      11.957   4.427  -7.186  1.00 10.470          H  
ATOM    836 2HB  ALA A  67      12.131   2.873  -7.987  1.00 10.470          H  
ATOM    837 3HB  ALA A  67      13.525   3.917  -7.831  1.00 10.470          H  
ATOM    838  N   GLU A  68      13.861   6.228  -9.493  1.00  6.580          N  
ATOM    839  CA  GLU A  68      14.384   7.599  -9.454  1.00  7.210          C  
ATOM    840  C   GLU A  68      13.837   8.447 -10.590  1.00  7.760          C  
ATOM    841  O   GLU A  68      13.549   9.635 -10.421  1.00  8.380          O  
ATOM    842  CB  GLU A  68      15.914   7.606  -9.526  1.00  9.840          C  
ATOM    843  CG  GLU A  68      16.624   7.047  -8.300  1.00  9.840          C  
ATOM    844  CD  GLU A  68      16.324   7.795  -7.051  1.00  9.840          C  
ATOM    845  OE1 GLU A  68      16.049   8.963  -7.135  1.00  9.840          O  
ATOM    846  OE2 GLU A  68      16.366   7.193  -6.011  1.00  9.840          O  
ATOM    847  H   GLU A  68      14.511   5.436  -9.546  1.00  7.900          H  
ATOM    848  HA  GLU A  68      14.078   8.056  -8.514  1.00  8.650          H  
ATOM    849 1HB  GLU A  68      16.231   7.009 -10.385  1.00 11.810          H  
ATOM    850 2HB  GLU A  68      16.266   8.624  -9.690  1.00 11.810          H  
ATOM    851 1HG  GLU A  68      16.319   6.019  -8.161  1.00 11.810          H  
ATOM    852 2HG  GLU A  68      17.698   7.048  -8.477  1.00 11.810          H  
ATOM    853  N   GLN A  69      13.632   7.818 -11.740  1.00  7.700          N  
ATOM    854  CA  GLN A  69      13.105   8.483 -12.919  1.00  8.450          C  
ATOM    855  C   GLN A  69      11.573   8.513 -12.946  1.00  8.750          C  
ATOM    856  O   GLN A  69      10.982   8.982 -13.921  1.00  9.490          O  
ATOM    857  CB  GLN A  69      13.667   7.841 -14.192  1.00 11.530          C  
ATOM    858  CG  GLN A  69      15.170   8.073 -14.388  1.00 11.530          C  
ATOM    859  CD  GLN A  69      15.737   7.403 -15.634  1.00 11.530          C  
ATOM    860  OE1 GLN A  69      16.809   6.777 -15.592  1.00 11.530          O  
ATOM    861  NE2 GLN A  69      15.037   7.533 -16.763  1.00 11.530          N  
ATOM    862  H   GLN A  69      13.939   6.837 -11.807  1.00  9.240          H  
ATOM    863  HA  GLN A  69      13.449   9.516 -12.899  1.00 10.140          H  
ATOM    864 1HB  GLN A  69      13.517   6.760 -14.135  1.00 13.840          H  
ATOM    865 2HB  GLN A  69      13.126   8.209 -15.058  1.00 13.840          H  
ATOM    866 1HG  GLN A  69      15.354   9.148 -14.462  1.00 13.840          H  
ATOM    867 2HG  GLN A  69      15.694   7.670 -13.519  1.00 13.840          H  
ATOM    868 1HE2 GLN A  69      15.370   7.113 -17.612  1.00 13.840          H  
ATOM    869 2HE2 GLN A  69      14.185   8.056 -16.774  1.00 13.840          H  
ATOM    870  N   LYS A  70      10.940   7.991 -11.886  1.00  8.310          N  
ATOM    871  CA  LYS A  70       9.495   7.913 -11.723  1.00  8.710          C  
ATOM    872  C   LYS A  70       8.805   7.167 -12.856  1.00  8.680          C  
ATOM    873  O   LYS A  70       7.731   7.563 -13.311  1.00  9.200          O  
ATOM    874  CB  LYS A  70       8.907   9.320 -11.573  1.00 12.030          C  
ATOM    875  CG  LYS A  70       9.461  10.079 -10.374  1.00 12.030          C  
ATOM    876  CD  LYS A  70       8.800  11.440 -10.206  1.00 12.030          C  
ATOM    877  CE  LYS A  70       9.396  12.195  -9.019  1.00 12.030          C  
ATOM    878  NZ  LYS A  70       8.786  13.546  -8.850  1.00 12.030          N  
ATOM    879  H   LYS A  70      11.492   7.630 -11.106  1.00  9.970          H  
ATOM    880  HA  LYS A  70       9.299   7.361 -10.801  1.00 10.450          H  
ATOM    881 1HB  LYS A  70       9.105   9.902 -12.470  1.00 14.440          H  
ATOM    882 2HB  LYS A  70       7.827   9.251 -11.457  1.00 14.440          H  
ATOM    883 1HG  LYS A  70       9.307   9.488  -9.472  1.00 14.440          H  
ATOM    884 2HG  LYS A  70      10.536  10.219 -10.510  1.00 14.440          H  
ATOM    885 1HD  LYS A  70       8.946  12.026 -11.114  1.00 14.440          H  
ATOM    886 2HD  LYS A  70       7.730  11.307 -10.046  1.00 14.440          H  
ATOM    887 1HE  LYS A  70       9.232  11.617  -8.111  1.00 14.440          H  
ATOM    888 2HE  LYS A  70      10.470  12.310  -9.176  1.00 14.440          H  
ATOM    889 1HZ  LYS A  70       9.209  14.009  -8.057  1.00 14.440          H  
ATOM    890 2HZ  LYS A  70       8.943  14.096  -9.683  1.00 14.440          H  
ATOM    891 3HZ  LYS A  70       7.792  13.451  -8.693  1.00 14.440          H  
ATOM    892  N   LEU A  71       9.401   6.056 -13.289  1.00  8.270          N  
ATOM    893  CA  LEU A  71       8.825   5.258 -14.358  1.00  8.520          C  
ATOM    894  C   LEU A  71       7.935   4.143 -13.815  1.00  8.190          C  
ATOM    895  O   LEU A  71       7.299   3.415 -14.581  1.00  8.720          O  
ATOM    896  CB  LEU A  71       9.962   4.659 -15.187  1.00 11.830          C  
ATOM    897  CG  LEU A  71      10.944   5.687 -15.825  1.00 11.830          C  
ATOM    898  CD1 LEU A  71      12.057   4.936 -16.527  1.00 11.830          C  
ATOM    899  CD2 LEU A  71      10.219   6.625 -16.793  1.00 11.830          C  
ATOM    900  H   LEU A  71      10.290   5.767 -12.869  1.00  9.920          H  
ATOM    901  HA  LEU A  71       8.204   5.898 -14.977  1.00 10.220          H  
ATOM    902 1HB  LEU A  71      10.540   4.010 -14.541  1.00 14.190          H  
ATOM    903 2HB  LEU A  71       9.531   4.056 -15.985  1.00 14.190          H  
ATOM    904  HG  LEU A  71      11.385   6.280 -15.037  1.00 14.190          H  
ATOM    905 1HD1 LEU A  71      12.761   5.647 -16.948  1.00 14.190          H  
ATOM    906 2HD1 LEU A  71      12.573   4.301 -15.825  1.00 14.190          H  
ATOM    907 3HD1 LEU A  71      11.637   4.324 -17.324  1.00 14.190          H  
ATOM    908 1HD2 LEU A  71      10.936   7.331 -17.209  1.00 14.190          H  
ATOM    909 2HD2 LEU A  71       9.767   6.048 -17.599  1.00 14.190          H  
ATOM    910 3HD2 LEU A  71       9.448   7.183 -16.267  1.00 14.190          H  
ATOM    911  N   ILE A  72       7.937   3.983 -12.493  1.00  7.520          N  
ATOM    912  CA  ILE A  72       7.159   2.963 -11.803  1.00  7.420          C  
ATOM    913  C   ILE A  72       6.456   3.576 -10.585  1.00  7.500          C  
ATOM    914  O   ILE A  72       6.957   4.536  -9.992  1.00  7.510          O  
ATOM    915  CB  ILE A  72       8.069   1.759 -11.425  1.00 10.430          C  
ATOM    916  CG1 ILE A  72       9.249   2.218 -10.500  1.00 10.430          C  
ATOM    917  CG2 ILE A  72       8.569   1.064 -12.701  1.00 10.430          C  
ATOM    918  CD1 ILE A  72      10.105   1.071  -9.928  1.00 10.430          C  
ATOM    919  H   ILE A  72       8.468   4.643 -11.944  1.00  9.020          H  
ATOM    920  HA  ILE A  72       6.384   2.594 -12.476  1.00  8.900          H  
ATOM    921  HB  ILE A  72       7.502   1.060 -10.867  1.00 12.510          H  
ATOM    922 1HG1 ILE A  72       9.894   2.878 -11.064  1.00 12.510          H  
ATOM    923 2HG1 ILE A  72       8.836   2.771  -9.656  1.00 12.510          H  
ATOM    924 1HG2 ILE A  72       9.168   0.198 -12.458  1.00 12.510          H  
ATOM    925 2HG2 ILE A  72       7.705   0.744 -13.287  1.00 12.510          H  
ATOM    926 3HG2 ILE A  72       9.157   1.747 -13.289  1.00 12.510          H  
ATOM    927 1HD1 ILE A  72      10.881   1.479  -9.302  1.00 12.510          H  
ATOM    928 2HD1 ILE A  72       9.472   0.418  -9.341  1.00 12.510          H  
ATOM    929 3HD1 ILE A  72      10.571   0.502 -10.721  1.00 12.510          H  
ATOM    930  N   SER A  73       5.319   3.009 -10.180  1.00  7.870          N  
ATOM    931  CA  SER A  73       4.605   3.489  -8.996  1.00  8.300          C  
ATOM    932  C   SER A  73       5.203   2.916  -7.725  1.00  7.930          C  
ATOM    933  O   SER A  73       5.953   1.939  -7.774  1.00  7.570          O  
ATOM    934  CB  SER A  73       3.153   3.090  -9.054  1.00 11.450          C  
ATOM    935  OG  SER A  73       3.036   1.706  -8.913  1.00 11.450          O  
ATOM    936  H   SER A  73       4.922   2.201 -10.685  1.00  9.440          H  
ATOM    937  HA  SER A  73       4.679   4.577  -8.954  1.00  9.960          H  
ATOM    938 1HB  SER A  73       2.610   3.589  -8.250  1.00 13.740          H  
ATOM    939 2HB  SER A  73       2.714   3.403  -9.997  1.00 13.740          H  
ATOM    940  HG  SER A  73       3.170   1.345  -9.814  1.00 13.740          H  
ATOM    941  N   GLU A  74       4.788   3.436  -6.572  1.00  8.280          N  
ATOM    942  CA  GLU A  74       5.241   2.903  -5.291  1.00  8.290          C  
ATOM    943  C   GLU A  74       4.866   1.423  -5.144  1.00  8.340          C  
ATOM    944  O   GLU A  74       5.643   0.613  -4.616  1.00  8.010          O  
ATOM    945  CB  GLU A  74       4.593   3.704  -4.169  1.00 11.600          C  
ATOM    946  CG  GLU A  74       5.033   5.177  -4.097  1.00 11.600          C  
ATOM    947  CD  GLU A  74       4.295   6.046  -5.063  1.00 11.600          C  
ATOM    948  OE1 GLU A  74       3.422   5.530  -5.732  1.00 11.600          O  
ATOM    949  OE2 GLU A  74       4.601   7.204  -5.159  1.00 11.600          O  
ATOM    950  H   GLU A  74       4.160   4.245  -6.577  1.00  9.940          H  
ATOM    951  HA  GLU A  74       6.325   3.000  -5.233  1.00  9.950          H  
ATOM    952 1HB  GLU A  74       3.511   3.679  -4.282  1.00 13.920          H  
ATOM    953 2HB  GLU A  74       4.817   3.225  -3.235  1.00 13.920          H  
ATOM    954 1HG  GLU A  74       4.865   5.545  -3.086  1.00 13.920          H  
ATOM    955 2HG  GLU A  74       6.099   5.241  -4.306  1.00 13.920          H  
ATOM    956  N   GLU A  75       3.690   1.076  -5.677  1.00  8.930          N  
ATOM    957  CA  GLU A  75       3.169  -0.283  -5.646  1.00  9.210          C  
ATOM    958  C   GLU A  75       4.025  -1.197  -6.533  1.00  8.630          C  
ATOM    959  O   GLU A  75       4.218  -2.380  -6.216  1.00  8.710          O  
ATOM    960  CB  GLU A  75       1.716  -0.302  -6.123  1.00 12.780          C  
ATOM    961  CG  GLU A  75       0.719   0.465  -5.224  1.00 12.780          C  
ATOM    962  CD  GLU A  75       0.633  -0.013  -3.792  1.00 12.780          C  
ATOM    963  OE1 GLU A  75       0.759  -1.185  -3.552  1.00 12.780          O  
ATOM    964  OE2 GLU A  75       0.428   0.826  -2.923  1.00 12.780          O  
ATOM    965  H   GLU A  75       3.117   1.810  -6.072  1.00 10.720          H  
ATOM    966  HA  GLU A  75       3.215  -0.656  -4.622  1.00 11.050          H  
ATOM    967 1HB  GLU A  75       1.662   0.128  -7.124  1.00 15.340          H  
ATOM    968 2HB  GLU A  75       1.372  -1.333  -6.195  1.00 15.340          H  
ATOM    969 1HG  GLU A  75       1.005   1.518  -5.216  1.00 15.340          H  
ATOM    970 2HG  GLU A  75      -0.269   0.396  -5.676  1.00 15.340          H  
ATOM    971  N   ASP A  76       4.564  -0.639  -7.628  1.00  8.220          N  
ATOM    972  CA  ASP A  76       5.368  -1.426  -8.546  1.00  7.910          C  
ATOM    973  C   ASP A  76       6.753  -1.586  -7.973  1.00  7.160          C  
ATOM    974  O   ASP A  76       7.346  -2.645  -8.123  1.00  7.210          O  
ATOM    975  CB  ASP A  76       5.532  -0.743  -9.900  1.00 11.200          C  
ATOM    976  CG  ASP A  76       4.289  -0.619 -10.750  1.00 11.200          C  
ATOM    977  OD1 ASP A  76       3.660  -1.604 -11.057  1.00 11.200          O  
ATOM    978  OD2 ASP A  76       3.973   0.526 -11.098  1.00 11.200          O  
ATOM    979  H   ASP A  76       4.352   0.335  -7.848  1.00  9.860          H  
ATOM    980  HA  ASP A  76       4.916  -2.409  -8.673  1.00  9.490          H  
ATOM    981 1HB  ASP A  76       5.879   0.250  -9.697  1.00 13.440          H  
ATOM    982 2HB  ASP A  76       6.308  -1.253 -10.473  1.00 13.440          H  
ATOM    983  N   LEU A  77       7.260  -0.561  -7.284  1.00  6.700          N  
ATOM    984  CA  LEU A  77       8.580  -0.647  -6.676  1.00  6.150          C  
ATOM    985  C   LEU A  77       8.579  -1.747  -5.631  1.00  6.590          C  
ATOM    986  O   LEU A  77       9.505  -2.559  -5.563  1.00  6.580          O  
ATOM    987  CB  LEU A  77       8.997   0.701  -6.060  1.00  8.830          C  
ATOM    988  CG  LEU A  77      10.371   0.737  -5.304  1.00  8.830          C  
ATOM    989  CD1 LEU A  77      11.495   0.340  -6.201  1.00  8.830          C  
ATOM    990  CD2 LEU A  77      10.594   2.133  -4.739  1.00  8.830          C  
ATOM    991  H   LEU A  77       6.721   0.308  -7.240  1.00  8.040          H  
ATOM    992  HA  LEU A  77       9.287  -0.908  -7.453  1.00  7.380          H  
ATOM    993 1HB  LEU A  77       9.018   1.449  -6.854  1.00 10.600          H  
ATOM    994 2HB  LEU A  77       8.226   0.995  -5.344  1.00 10.600          H  
ATOM    995  HG  LEU A  77      10.348   0.052  -4.526  1.00 10.600          H  
ATOM    996 1HD1 LEU A  77      12.433   0.363  -5.644  1.00 10.600          H  
ATOM    997 2HD1 LEU A  77      11.325  -0.661  -6.558  1.00 10.600          H  
ATOM    998 3HD1 LEU A  77      11.557   1.006  -7.029  1.00 10.600          H  
ATOM    999 1HD2 LEU A  77      11.536   2.162  -4.187  1.00 10.600          H  
ATOM   1000 2HD2 LEU A  77      10.626   2.856  -5.551  1.00 10.600          H  
ATOM   1001 3HD2 LEU A  77       9.782   2.382  -4.068  1.00 10.600          H  
ATOM   1002  N   ASN A  78       7.527  -1.788  -4.817  1.00  7.260          N  
ATOM   1003  CA  ASN A  78       7.414  -2.806  -3.797  1.00  7.980          C  
ATOM   1004  C   ASN A  78       7.486  -4.203  -4.410  1.00  8.290          C  
ATOM   1005  O   ASN A  78       8.266  -5.041  -3.953  1.00  8.700          O  
ATOM   1006  CB  ASN A  78       6.144  -2.584  -3.014  1.00 10.880          C  
ATOM   1007  CG  ASN A  78       6.014  -3.459  -1.822  1.00 10.880          C  
ATOM   1008  OD1 ASN A  78       6.829  -3.403  -0.896  1.00 10.880          O  
ATOM   1009  ND2 ASN A  78       4.991  -4.270  -1.813  1.00 10.880          N  
ATOM   1010  H   ASN A  78       6.804  -1.064  -4.885  1.00  8.710          H  
ATOM   1011  HA  ASN A  78       8.255  -2.733  -3.128  1.00  9.580          H  
ATOM   1012 1HB  ASN A  78       6.108  -1.541  -2.703  1.00 13.060          H  
ATOM   1013 2HB  ASN A  78       5.286  -2.748  -3.669  1.00 13.060          H  
ATOM   1014 1HD2 ASN A  78       4.844  -4.884  -1.037  1.00 13.060          H  
ATOM   1015 2HD2 ASN A  78       4.362  -4.275  -2.593  1.00 13.060          H  
ATOM   1016  N   SER A  79       6.703  -4.463  -5.461  1.00  8.300          N  
ATOM   1017  CA  SER A  79       6.767  -5.771  -6.109  1.00  8.850          C  
ATOM   1018  C   SER A  79       8.111  -6.015  -6.809  1.00  8.630          C  
ATOM   1019  O   SER A  79       8.669  -7.112  -6.758  1.00  9.350          O  
ATOM   1020  CB  SER A  79       5.650  -5.906  -7.130  1.00 12.170          C  
ATOM   1021  OG  SER A  79       4.385  -5.961  -6.516  1.00 12.170          O  
ATOM   1022  H   SER A  79       6.041  -3.758  -5.805  1.00  9.960          H  
ATOM   1023  HA  SER A  79       6.638  -6.535  -5.345  1.00 10.620          H  
ATOM   1024 1HB  SER A  79       5.686  -5.046  -7.807  1.00 14.600          H  
ATOM   1025 2HB  SER A  79       5.807  -6.801  -7.728  1.00 14.600          H  
ATOM   1026  HG  SER A  79       3.745  -5.968  -7.231  1.00 14.600          H  
ATOM   1027  N   ALA A  80       8.641  -4.980  -7.451  1.00  7.800          N  
ATOM   1028  CA  ALA A  80       9.861  -5.029  -8.244  1.00  7.700          C  
ATOM   1029  C   ALA A  80      11.087  -5.475  -7.463  1.00  7.920          C  
ATOM   1030  O   ALA A  80      11.964  -6.134  -8.023  1.00  8.220          O  
ATOM   1031  CB  ALA A  80      10.121  -3.670  -8.847  1.00 10.820          C  
ATOM   1032  H   ALA A  80       8.137  -4.097  -7.443  1.00  9.360          H  
ATOM   1033  HA  ALA A  80       9.700  -5.746  -9.048  1.00  9.240          H  
ATOM   1034 1HB  ALA A  80      10.984  -3.725  -9.468  1.00 12.980          H  
ATOM   1035 2HB  ALA A  80       9.270  -3.366  -9.443  1.00 12.980          H  
ATOM   1036 3HB  ALA A  80      10.281  -2.959  -8.050  1.00 12.980          H  
ATOM   1037  N   VAL A  81      11.158  -5.138  -6.178  1.00  8.040          N  
ATOM   1038  CA  VAL A  81      12.332  -5.515  -5.397  1.00  8.540          C  
ATOM   1039  C   VAL A  81      12.103  -6.760  -4.534  1.00  9.560          C  
ATOM   1040  O   VAL A  81      12.923  -7.036  -3.654  1.00 10.120          O  
ATOM   1041  CB  VAL A  81      12.752  -4.380  -4.440  1.00 11.760          C  
ATOM   1042  CG1 VAL A  81      13.038  -3.112  -5.217  1.00 11.760          C  
ATOM   1043  CG2 VAL A  81      11.689  -4.150  -3.401  1.00 11.760          C  
ATOM   1044  H   VAL A  81      10.420  -4.551  -5.773  1.00  9.650          H  
ATOM   1045  HA  VAL A  81      13.150  -5.719  -6.087  1.00 10.250          H  
ATOM   1046  HB  VAL A  81      13.679  -4.666  -3.942  1.00 14.110          H  
ATOM   1047 1HG1 VAL A  81      13.347  -2.332  -4.525  1.00 14.110          H  
ATOM   1048 2HG1 VAL A  81      13.825  -3.295  -5.946  1.00 14.110          H  
ATOM   1049 3HG1 VAL A  81      12.130  -2.802  -5.722  1.00 14.110          H  
ATOM   1050 1HG2 VAL A  81      12.037  -3.380  -2.757  1.00 14.110          H  
ATOM   1051 2HG2 VAL A  81      10.761  -3.848  -3.869  1.00 14.110          H  
ATOM   1052 3HG2 VAL A  81      11.510  -5.048  -2.816  1.00 14.110          H  
ATOM   1053  N   ASP A  82      10.976  -7.451  -4.728  1.00  9.970          N  
ATOM   1054  CA  ASP A  82      10.647  -8.646  -3.956  1.00 11.030          C  
ATOM   1055  C   ASP A  82      11.497  -9.839  -4.412  1.00 11.660          C  
ATOM   1056  O   ASP A  82      12.125 -10.511  -3.593  1.00 12.410          O  
ATOM   1057  OXT ASP A  82      11.675 -10.038  -5.615  1.00 16.540          O  
ATOM   1058  CB  ASP A  82       9.141  -8.945  -4.089  1.00 14.250          C  
ATOM   1059  CG  ASP A  82       8.588 -10.081  -3.170  1.00 14.250          C  
ATOM   1060  OD1 ASP A  82       8.445  -9.840  -1.986  1.00 14.250          O  
ATOM   1061  OD2 ASP A  82       8.262 -11.142  -3.667  1.00 14.250          O  
ATOM   1062  H   ASP A  82      10.324  -7.166  -5.466  1.00 11.960          H  
ATOM   1063  HA  ASP A  82      10.866  -8.449  -2.907  1.00 13.240          H  
ATOM   1064 1HB  ASP A  82       8.584  -8.026  -3.879  1.00 17.110          H  
ATOM   1065 2HB  ASP A  82       8.929  -9.205  -5.127  1.00 17.110          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 -359.563 37.3994 318.129 -16.0004 4.70509 15.6754 163.194 -176.452 -0.76774 -5.75251 -145.96 -27.746 -56.423 -5.17096 -15.8455 -4.67388 0 -1.48148 1.98879 30.2988 47.9133 -11.1796 11.5457 -5.23688 -12.2916 33.5578 -180.138
GLY:NtermProteinFull_1 -2.2422 0.19746 2.90144 -0.00036 0 0 1.7993 -1.50047 -0 -0 -3.88269 0.39362 0 0 -1.05748 0 0 0.00602 0 0 0 0 0 0.83697 0 0.07944 -2.46894
SER_2 -3.36231 0.32052 4.26473 -0.01427 0 0.02915 2.14903 -2.05064 -0 -0 -3.26314 -0.95108 0 0 -0.55397 0 0 0.01926 0.00911 0.16975 0 0.16157 0.61969 -0.77834 0.94578 0.17802 -2.10715
GLY_3 -3.53487 0.2688 2.79251 -4e-05 0 0 1.83824 -1.78556 -0 -0 -1.61136 -0.41435 0 0 0 0 0 -0.09455 0 0 0 0.43183 0 0.83697 1.10237 0.13334 -0.03668
GLY_4 -3.57382 0.38083 3.69279 -5e-05 0 0 1.9962 -2.1061 -0 -0 -1.48109 -0.41553 0 0 0 0 0 -0.03996 0 0 0 0.1701 0 0.83697 0.73831 0.08791 0.28655
ALA_5 -5.01573 0.47585 3.83262 -0.02308 0 0 2.42272 -2.70974 -0.00032 -0.0018 -2.25818 -0.37142 0 0 0 0 0 -0.03952 0 0 0 -0.28761 0 1.8394 0.327 0.18072 -1.62909
ALA_6 -5.52205 0.44719 3.60662 -0.02333 0 0 2.75533 -2.71186 -0 -0 -2.09047 -0.37734 0 0 0 0 0 -0.02403 0 0 0 -0.27954 0 1.8394 -0.5142 0.28933 -2.60495
ALA_7 -6.46415 0.74274 3.36213 -0.01992 0 0 2.90736 -3.04435 -0 -0 -2.18836 -0.33018 0 0 0 0 0 0.03425 0 0 0 0.07481 0 1.8394 -0.15346 0.35863 -2.8811
ALA_8 -4.51115 0.38385 3.55695 -0.02196 0 0 2.29392 -2.5027 -0 -0 -1.92616 -0.37012 0 0 0 0 0 -0.04439 0 0 0 -0.16854 0 1.8394 -0.04905 0.29684 -1.22312
ALA_9 -6.36033 1.05098 3.21871 -0.02141 0 0 3.13126 -2.96617 -0 -0 -2.65579 -0.34712 0 0 0 0 0 0.12181 0 0 0 -0.17568 0 1.8394 -0.3223 0.3421 -3.14454
ALA_10 -5.53068 0.47454 3.88646 -0.02063 0 0 2.88032 -2.90534 -0 -0 -2.47512 -0.35614 0 0 0 0 0 0.17894 0 0 0 -0.17142 0 1.8394 -0.29695 0.36528 -2.13134
ALA_11 -5.4143 0.67507 3.45592 -0.02311 0 0 2.53893 -2.84226 -0 -0 -2.16155 -0.39955 0 0 0 0 0 0.16924 0 0 0 -0.30164 0 1.8394 -0.46209 0.33512 -2.59082
GLY_12 -3.97428 0.37794 4.32844 -5e-05 0 0 2.83351 -2.49427 -0 -0 -2.33315 -0.42428 0 0 0 0 0 -0.03776 0 0 0 0.2626 0 0.83697 0.1959 0.29576 -0.13268
ALA_13 -5.69659 0.44388 4.31205 -0.02226 0 0 2.9702 -2.95371 -0.01447 -0.16197 -2.41822 -0.38588 0 0 -0.56652 0 0 -0.01585 0 0 0 -0.37731 0 1.8394 0.23386 0.26676 -2.54663
ALA_14 -6.90093 0.97798 5.67523 -0.01953 0 0 3.816 -3.84947 -0 -0 -3.34941 -0.35218 0 0 0 0 0 -0.00982 0 0 0 0.10886 0 1.8394 -0.15152 0.49561 -1.71979
ALA_15 -3.74676 0.33138 3.99787 -0.02272 0 0 2.47278 -2.35814 -0 -0 -2.2944 -0.34218 0 0 0 0 0 -0.07093 0 0 0 -0.3569 0 1.8394 -0.20581 0.56866 -0.18776
ALA_16 -2.87637 0.25282 2.54611 -0.02497 0.00014 0 1.68427 -1.6189 -0 -0 -1.2841 -0.40946 0 0 0 0 0 -0.09543 0 0 0 -0.22186 0 1.8394 -0.61385 0.39576 -0.42645
SER_17 -4.10607 0.39964 5.65673 -0.02985 0.01094 0.02795 2.47506 -2.51143 -0.06042 -0.33166 -2.73548 0.26353 0 0 0 -0.62504 0 -0.03679 0.02479 0.49028 0 -0.03287 0.69556 -0.77834 0.20357 0.47031 -0.52959
SER_18 -2.19133 0.14204 2.89434 -0.02962 0.02905 0.03018 1.4301 -1.40803 -0 -0 -0.94497 -0.00688 0 0 0 0 0 -0.10443 0.00086 0.06163 0 0.19737 0.60002 -0.77834 0.58183 0.47135 0.97518
GLY_19 -3.24154 0.32752 3.51364 -8e-05 0 0 1.85825 -1.96646 -0.03934 -0.13031 -0.41649 -0.39474 0 0 0 0 0 -0.0563 0 0 0 -1.50672 0 0.83697 -0.33554 0.43571 -1.11543
GLN_20 -3.75927 0.26604 4.56818 -0.70292 0.11092 0.79442 1.71207 -2.13018 -0.00476 -0.08097 -1.25749 -0.48877 0 0 0 0 0 -0.05991 0.07641 0 2.36746 -0.20595 0 -0.18838 -0.77564 0.42496 0.66623
GLY_21 -3.77478 0.45043 3.22532 -5e-05 0 0 1.41749 -1.85678 -0.02614 -0.21849 -0.74941 -0.39766 0 0 0 0 0 -0.07609 0 0 0 0.32172 0 0.83697 -0.36398 0.31813 -0.89334
ASN_22 -5.04891 0.65271 3.80268 -0.15838 0.00647 0.20653 1.80033 -2.23189 -0.00528 -0.06492 -0.54081 -0.89097 0 0 -1.08174 0 0 0.00369 0.03927 0 1.99856 -0.16965 0 -0.93687 0.04096 0.3713 -2.2069
GLY_23 -2.54554 0.30178 2.85779 -0.0003 0 0 1.75023 -1.50998 -0 -0 -1.65299 -0.19731 0 0 -1.08174 0 0 -0.12649 0 0 0 -0.56509 0 0.83697 0.13904 0.39395 -1.39968
ASN_24 -2.25589 0.15838 2.4473 -0.18179 0.02936 0.27355 1.53161 -1.39629 -0 -0 -1.07604 -0.34549 0 0 0 0 0 0.06364 0.00737 0 1.452 0.12711 0 -0.93687 0.0145 0.25261 0.16506
GLY_25 -3.99792 0.36611 3.21794 -5e-05 0 0 1.7318 -2.05567 -0 -0 -1.01747 -0.43019 0 0 0 0 0 -0.09318 0 0 0 0.45416 0 0.83697 0.07635 0.17676 -0.73438
ALA_26 -5.89877 0.60378 3.39861 -0.02107 0 0 2.58949 -2.93232 -0 -0 -1.3408 -0.33784 0 0 0 0 0 -0.00108 0 0 0 0.04359 0 1.8394 0.17417 0.23969 -1.64315
ALA_27 -3.81939 0.22528 3.16579 -0.02091 0 0 2.09699 -2.19764 -0 -0 -1.2718 -0.36448 0 0 0 0 0 0.01637 0 0 0 -0.1248 0 1.8394 -0.05337 0.19888 -0.30968
ALA_28 -4.39024 0.34542 3.67418 -0.02176 0 0 2.34369 -2.46738 -0 -0 -1.84643 -0.35552 0 0 0 0 0 -0.01007 0 0 0 -0.13715 0 1.8394 -0.24508 0.19687 -1.07407
ALA_29 -6.51476 1.04405 3.8002 -0.02324 0 0 2.55768 -3.12599 -0 -0 -1.68481 -0.37033 0 0 0 0 0 0.00045 0 0 0 -0.22437 0 1.8394 -0.32947 0.30087 -2.73031
ALA_30 -5.51963 0.92775 3.60539 -0.02155 0 0 2.19635 -2.80943 -0.00789 -0.05549 -1.58845 -0.35342 0 0 0 0 0 -0.03233 0 0 0 -0.15453 0 1.8394 -0.32048 0.44208 -1.85222
ALA_31 -2.65791 0.1624 2.93649 -0.02194 0 0 1.52659 -1.68553 -0.00079 -0.00351 -0.96268 -0.374 0 0 0 0 0 0.00348 0 0 0 -0.37182 0 1.8394 -0.42582 0.38858 0.35295
ASP_32 -5.73278 0.58138 7.2807 -0.11935 0.03637 0.37239 3.06042 -3.19833 -0.01649 -0.16109 -4.7515 -0.32703 0 0 0 -0.36043 0 -0.04028 0.01359 0 2.55533 -0.43456 0 -2.3716 -0.50123 0.36323 -3.75128
SER_33 -4.93065 0.46395 5.30683 -0.02803 0 0.04513 2.75946 -2.60224 -0 -0 -2.02506 -1.14883 0 0 0 0 0 -0.08651 0.06254 0.28278 0 0.08896 0.75824 -0.77834 -0.48419 0.6547 -1.66127
GLU_34 -1.83676 0.19565 2.16068 -0.23436 0.03786 0.36097 0.44679 -0.96556 -0.00789 -0.05549 0.01025 -0.61459 0 0 0 0 0 -0.03824 1e-05 0 2.97663 -0.10259 0 -2.7348 -0.51672 0.47437 -0.44379
ARG_35 -3.96455 0.47667 4.69098 -0.65086 0.11452 0.4375 1.60087 -1.93795 -0.03608 -0.13972 -2.06039 0.10058 0 0 0 -0.36043 0 0.01582 0.20269 2.01289 0 -0.13437 0 -1.2888 -0.34773 0.27671 -0.99165
ARG_36 -2.37203 0.14222 2.66364 -0.46638 0.0737 0.29147 1.23193 -1.31011 -0 -0 -0.87969 -0.1473 0 0 0 0 0 -0.07187 0.0028 1.71642 0 -0.16667 0 -1.2888 -0.24834 0.31963 -0.50941
SER_37 -4.22984 0.80654 4.8283 -0.03202 0 0.05615 2.5531 -2.18962 -0.06291 -0.43349 -1.88429 -0.99511 0 0 -0.83536 0 0 -0.05664 0.04079 0.84133 0 0.02319 0.61078 -0.77834 -0.4296 0.31756 -1.84947
SER_38 -2.34067 0.32064 2.88313 -0.02966 0.00011 0.04847 1.59569 -1.40657 -0.01112 -0.13618 -0.68386 -1.00735 0 0 0 0 0 -0.09391 3e-05 0.14959 0 -0.33948 0.60014 -0.77834 -0.524 0.33179 -1.42154
VAL_39 -5.8374 1.21497 2.9498 -0.32687 0.36921 0.07555 2.4515 -2.35867 -0 -0 -0.71005 -0.46525 0 0 -0.83536 0 0 -0.1293 0.01503 1.45188 0 0.46152 0 1.9342 -0.31531 0.2607 0.20617
LEU_40 -5.61412 0.99157 2.96199 -0.65591 0.22315 0.22057 1.85789 -2.16048 -0 -0 -0.63164 -0.03728 0 0 0 0 0 -0.06664 0.16172 1.62873 0 -0.05944 0 0.18072 -0.18772 0.58885 -0.59804
SER_41 -2.47477 0.38284 2.54989 -0.02913 0.01652 0.02825 1.25561 -1.35991 -0 -0 -1.15943 -0.04598 0 0 0 0 0 -0.07437 0.00328 0.61792 0 -0.17687 0.60075 -0.77834 -0.38538 0.62209 -0.40704
VAL_42 -4.12831 0.74727 2.44015 -0.3098 0.19332 0.06335 1.65674 -1.75476 -0 -0 -0.51353 -0.39163 0 0 0 0 0 0.0591 0.03322 0.09446 0 -0.48013 0 1.9342 -0.37124 1.07028 0.34268
PRO_43 -3.0348 0.50808 2.09527 -0.20312 0.01007 0.14981 0.34105 -0.97442 -0.03991 -0.27808 0.19896 0.02131 0 0 0 0 0 0.02802 0.00856 0.52053 0 -1.02049 0 -2.4119 -0.30989 1.15372 -3.23723
SER_44 -1.20683 0.05698 1.19996 -0.02701 0.00019 0.02326 0.13316 -0.53463 -0 -0 -0.87693 -0.19962 0 0 0 0 0 -0.03702 0.00365 0.4366 0 0.08412 0.60032 -0.77834 -0.47378 0.39924 -1.19671
GLY_45 -1.43348 0.29299 1.61579 -0.0003 0 0 0.2778 -0.75062 -0 -0 -0.14838 -0.17722 0 0 0 0 0 -0.09514 0 0 0 -0.5259 0 0.83697 -0.55176 0.53897 -0.12029
PRO_46 -2.91102 0.44739 2.35896 -0.20825 0.00937 0.15063 0.28847 -0.92272 -0 -0 0.57902 0.0299 0 0 0 0 0 0.04813 0.00759 0.32104 0 -0.77179 0 -2.4119 -0.34041 0.60192 -2.72367
ARG_47 -1.54138 0.06226 1.21641 -0.76518 0.10424 0.5021 0.24499 -0.57284 -2e-05 -0.00053 0.03669 0.35015 0 0 0 0 0 0.03315 0.00637 1.49923 0 -0.16944 0 -1.2888 -0.21091 0.27365 -0.21986
HIS_D_48 -4.78565 0.36535 3.60111 -0.95456 0.07149 1.33728 0.95019 -1.76432 -2e-05 -0.00053 -1.2664 -0.44781 0 0 -0.47226 0 0 0.00864 0.03588 0 1.89627 -0.31348 0 -0.45461 -0.21742 0.27412 -2.13671
THR_49 -4.78172 0.73571 4.52087 -0.23636 0.29925 0.10209 2.0077 -2.03644 -0.01476 -0.17168 -3.08774 -0.89774 0 0 -1.38502 -0.66667 0 0.07594 0.04558 2.23845 0 0.03913 2.31271 -1.0874 -0.2323 1.1357 -1.08469
PRO_50 -4.63039 0.77418 4.17381 -0.11377 0.0007 0.08558 1.98925 -1.71076 -0 -0 -1.86758 0.27272 0 0 0 0 0 -0.05789 0.06421 0.18605 0 -1.11596 0 -2.4119 -0.5748 1.15518 -3.78138
SER_51 -1.99678 0.10975 2.33766 -0.027 0 0.04087 0.83416 -1.05858 -0 -0 0.24715 -1.04006 0 0 0 0 0 -0.01632 0.00921 0.33971 0 0.0903 0.60286 -0.77834 -0.58608 0.28325 -0.60824
MET_52 -3.20044 0.37045 1.7273 -0.72028 0.27043 0.21553 0.29782 -1.07497 -0 -0 0.44553 -0.21292 0 0 0 0 0 -0.05116 0.14975 0.97354 0 0.15781 0 0.60916 -0.46596 0.31355 -0.19487
ASP_53 -6.47486 0.58988 7.83569 -0.16 2e-05 0.52451 3.27255 -3.12974 -0.04048 -0.33802 -5.57828 -0.33084 0 0 0 -1.05487 0 0.00384 0.03339 0 3.15183 0.11554 0 -2.3716 0.27705 0.56535 -3.10905
SER_54 -3.87566 0.24153 3.75028 -0.04913 0.00221 0.09679 0.93113 -1.72212 -0.01696 -0.16292 -0.76935 -0.13244 0 0 0 0 0 -0.00328 0.00896 1.39077 0 0.33196 0.60046 -0.77834 1.06854 0.50801 1.42042
LEU_55 -6.04758 0.58422 4.8346 -0.47388 0.18374 0.08517 1.95961 -2.61455 -0.04021 -0.26777 -0.93897 0.26812 0 0 0 0 0 -0.01412 0.04608 0.41241 0 -0.34206 0 0.18072 0.34226 0.37096 -1.47125
ASN_56 -2.03284 0.13084 2.4187 -0.1829 0.02777 0.27913 0.47496 -1.14416 -0 -0 -0.01613 -0.35882 0 0 0 0 0 -0.07804 0.01086 0 1.55785 0.04349 0 -0.93687 -0.23928 0.24439 0.19896
ASP_57 -1.98085 0.30291 1.98496 -0.12405 0.01875 0.38589 0.37235 -0.86009 -0 -0 -0.08213 -0.26971 0 0 0 0 0 -0.05174 0.01763 0 2.34548 -0.30607 0 -2.3716 -0.46218 0.16517 -0.91529
ASP_58 -5.83302 0.74037 8.88538 -0.24515 0.11677 0.89259 4.14591 -3.5235 -0.03999 -0.25582 -6.53117 -0.83469 0 0 -0.93375 -0.62504 0 0.14042 0.00642 0 2.15112 -0.79653 0 -2.3716 -0.17148 0.74085 -4.3419
PRO_59 -3.51401 0.50575 2.91637 -0.07735 0 0.04734 1.46781 -1.38688 -0.01066 -0.1162 -0.81386 0.60044 0 0 0 0 0 -0.14034 0.00475 0.46941 0 -0.46028 0 -2.4119 -0.00594 0.94004 -1.98551
SER_60 -5.35975 0.668 6.0033 -0.02903 0 0.067 3.5607 -2.86395 -0.01519 -0.16475 -3.73317 -0.66529 0 0 -0.96129 0 0 0.0342 0.00082 0.59293 0 0.31036 0.60011 -0.77834 0.18931 0.62607 -1.91795
ARG_61 -8.45897 0.36893 9.80258 -0.62044 0.0956 0.34964 2.95647 -4.10282 -0.01846 -0.15494 -5.19617 0.17216 0 0 -0.53899 -0.3882 0 0.0066 0.11206 2.45971 0 -0.17577 0 -1.2888 0.15659 0.65484 -3.80839
GLN_62 -6.97943 0.34638 6.9948 -0.252 0.03417 0.17287 2.50977 -3.35511 -0.02762 -0.27912 -2.60431 -0.43029 0 0 0 0 0 0.03472 0.02228 0 2.65448 0.02134 0 -0.18838 -0.31914 0.55461 -1.08999
VAL_63 -6.91145 0.84769 3.7188 -0.31983 0.2743 0.07291 2.93522 -2.78536 -0 -0 -2.09029 -0.14364 0 0 0 0 0 -0.02314 0.01284 0.0896 0 -0.33624 0 1.9342 -0.09763 0.32024 -2.50176
MET_64 -7.36349 0.38069 6.32122 -0.75862 0.21969 0.36388 3.50542 -3.16698 -0 -0 -2.65288 -0.25197 0 0 0 0 0 0.08604 0.07262 2.96589 0 0.00557 0 0.60916 -0.04827 0.30701 0.59499
GLY_65 -4.66851 0.36033 5.16019 -5e-05 0 0 2.33337 -2.56693 -0 -0 -2.44791 -0.42416 0 0 0 0 0 -0.06177 0 0 0 0.27784 0 0.83697 0.51924 0.25446 -0.42692
LYS_66 -6.95656 0.35109 5.92914 -0.30514 0.02582 0.13616 2.81279 -2.95597 -0.00629 -0.04282 -2.64758 -0.01523 0 0 0 0 0 0.01419 0.0055 1.68968 0 -0.03234 0 -1.5107 0.28911 0.20749 -3.01167
ALA_67 -4.83401 0.453 3.73471 -0.02042 0 0 2.25613 -2.46742 -0 -0 -1.96664 -0.33388 0 0 0 0 0 -0.03447 0 0 0 -0.10038 0 1.8394 -0.31 0.38469 -1.3993
GLU_68 -4.73199 0.33252 5.326 -0.45844 0.09783 0.93422 1.78701 -2.1911 -0.04519 -0.34299 -1.44379 -0.53769 0 0 0 0 0 -0.00671 0.02365 0 3.44647 -0.3527 0 -2.7348 -0.39044 0.36689 -0.92125
GLN_69 -5.8451 0.47838 4.8773 -0.31029 0.08044 0.27367 1.97035 -2.41476 -0.01318 -0.1512 -2.50236 -0.50364 0 0 -0.91275 0 0 -0.08384 0.05424 0 4.35924 -0.19171 0 -0.18838 -0.58484 0.28759 -1.32086
LYS_70 -2.90762 0.22297 3.43174 -0.33698 0.06643 0.21586 1.57579 -1.64086 -0 -0 -0.93774 -0.37079 0 0 0 0 0 -0.1082 0.00814 1.54686 0 -0.14108 0 -1.5107 -0.4538 0.26075 -1.07923
LEU_71 -4.39364 0.35958 2.74628 -0.51352 0.25432 0.14127 0.92287 -1.46645 -0 -0 -1.05628 0.11244 0 0 0 0 0 -0.0302 0.1061 0.14486 0 -0.19259 0 0.18072 -0.42705 0.25842 -2.85288
ILE_72 -6.10823 0.59347 1.94285 -0.5315 0.30471 0.15498 0.78227 -1.62545 -0.00629 -0.04282 -0.30299 -0.45531 0 0 0 0 0 -0.03233 0.02937 0.78027 0 0.04772 0 0.73287 -0.29412 0.38783 -3.6427
SER_73 -4.37731 0.26645 6.34074 -0.03981 0 0.07127 3.6314 -2.67426 -0.00311 -0.04252 -4.99146 -0.2059 0 0 -1.5089 -0.2966 0 -0.00225 0.0054 0.17579 0 -0.4597 1.7308 -0.77834 -0.28319 0.4645 -2.97702
GLU_74 -4.9828 0.44895 4.36404 -0.46101 0.27914 1.45171 1.44727 -2.1382 -0.02881 -0.14759 -1.61287 -3.04916 0 0 0 0 0 -0.02457 0.00352 0 3.96336 -0.31164 0 -2.7348 -0.56844 0.3709 -3.73101
GLU_75 -4.09549 0.21688 6.2684 -0.4106 0.0473 0.85013 3.15533 -2.71943 -0.04321 -0.28319 -4.88951 -0.4505 0 0 -1.61145 0 0 -0.0462 0.12813 0 3.267 -0.35902 0 -2.7348 -0.59599 0.25644 -4.0498
ASP_76 -5.62002 0.56361 6.98301 -0.10478 0.00034 0.31243 3.89345 -3.2014 -0 -0 -5.00737 -0.63344 0 0 -1.5089 -0.2966 0 0.09832 0.00022 0 2.48998 -0.19876 0 -2.3716 -0.39941 0.45544 -4.5455
LEU_77 -8.40484 0.97926 3.08631 -0.69061 0.2365 0.26445 2.96787 -3.01086 -0.00311 -0.04252 -1.78143 0.07933 0 0 0 0 0 0.02809 0.08455 0.91697 0 -0.23707 0 0.18072 -0.22882 0.55193 -5.02329
ASN_78 -5.10062 0.48373 4.46917 -0.29496 0.00468 0.56015 1.9443 -2.58862 -0.01735 -0.18398 -1.40672 -0.15688 0 0 0 0 0 0.07982 0.03536 0 2.41104 0.58392 0 -0.93687 0.24713 0.35731 0.49062
SER_79 -3.30808 0.17422 4.33417 -0.02362 0 0.02207 1.75136 -2.07108 -0.02282 -0.17701 -1.14912 -0.26861 0 0 0 0 0 -0.02242 0.03209 0.48419 0 0.30207 0.61325 -0.77834 0.31719 0.2583 0.4678
ALA_80 -3.93598 0.54096 1.88574 -0.02411 0 0 1.82897 -1.7877 -0 -0 -1.11979 -0.35113 0 0 0 0 0 -0.08908 0 0 0 -0.37132 0 1.8394 -0.37358 0.33125 -1.62637
VAL_81 -5.29129 0.58469 1.52814 -0.33134 0.3172 0.07753 1.62587 -1.84524 -0 -0 -1.30102 -0.18389 0 0 0 0 0 -0.05676 0.06869 0.14659 0 0.49172 0 1.9342 -0.33969 0.4405 -2.13408
ASP:CtermProteinFull_82 -1.73657 0.06006 2.49598 -0.22141 0 0.9031 1.07379 -1.10144 -0.02019 -0.13043 -0.60049 0.65773 0 0 0 0 0 0 0.03082 0 2.86917 0 0 -2.3716 0.01503 0.50505 2.42859
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

