REMARK ID 50547 DOMAINID 49418 MODEL 1 2021-01-02_00000089_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 34.729
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 28 cluster_threshold: 4.869967
REMARK    SCORE fa_intra_sol_xover4:          15.305
REMARK    SCORE     rama_prepro:          -5.765
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -13.744
REMARK    SCORE          fa_rep:          32.433
REMARK    SCORE           omega:           0.726
REMARK    SCORE     hbond_sr_bb:         -43.188
REMARK    SCORE         p_aa_pp:          -6.813
REMARK    SCORE          fa_sol:         292.556
REMARK    SCORE     hbond_lr_bb:          -6.750
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -155.393
REMARK    SCORE          fa_atr:        -386.095
REMARK    SCORE     hbond_bb_sc:         -14.247
REMARK    SCORE          fa_dun:          84.856
REMARK    SCORE        hbond_sc:          -9.850
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE             ref:           5.262
REMARK    SCORE           score:        -155.393
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           0.600
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:          35.546
REMARK    SCORE         fa_elec:        -136.223
ATOM      1  N   SER A   1      -0.134  -0.327   0.067  1.00  9.730          N  
ATOM      2  CA  SER A   1       1.254  -0.123  -0.318  1.00  9.260          C  
ATOM      3  C   SER A   1       1.659   1.349  -0.188  1.00  8.720          C  
ATOM      4  O   SER A   1       0.808   2.222  -0.362  1.00  8.610          O  
ATOM      5  CB  SER A   1       1.453  -0.574  -1.750  1.00 13.150          C  
ATOM      6  OG  SER A   1       1.235  -1.944  -1.869  1.00 13.150          O  
ATOM      7 1H   SER A   1      -0.499  -1.118  -0.445  1.00 11.680          H  
ATOM      8 2H   SER A   1      -0.190  -0.512   1.058  1.00 11.680          H  
ATOM      9 3H   SER A   1      -0.672   0.498  -0.155  1.00 11.680          H  
ATOM     10  HA  SER A   1       1.860  -0.742   0.337  1.00 11.110          H  
ATOM     11 1HB  SER A   1       0.762  -0.035  -2.401  1.00 15.780          H  
ATOM     12 2HB  SER A   1       2.459  -0.331  -2.083  1.00 15.780          H  
ATOM     13  HG  SER A   1       1.591  -2.192  -2.729  1.00 15.780          H  
ATOM     14  N   PRO A   2       2.927   1.649   0.170  1.00  8.620          N  
ATOM     15  CA  PRO A   2       3.499   2.980   0.269  1.00  8.370          C  
ATOM     16  C   PRO A   2       3.638   3.511  -1.131  1.00  7.960          C  
ATOM     17  O   PRO A   2       3.722   2.717  -2.069  1.00  8.220          O  
ATOM     18  CB  PRO A   2       4.861   2.733   0.922  1.00 12.550          C  
ATOM     19  CG  PRO A   2       5.222   1.319   0.523  1.00 12.550          C  
ATOM     20  CD  PRO A   2       3.900   0.567   0.483  1.00 12.550          C  
ATOM     21  HA  PRO A   2       2.860   3.637   0.881  1.00 10.040          H  
ATOM     22 1HB  PRO A   2       5.584   3.481   0.542  1.00 15.070          H  
ATOM     23 2HB  PRO A   2       4.792   2.879   2.008  1.00 15.070          H  
ATOM     24 1HG  PRO A   2       5.727   1.329  -0.460  1.00 15.070          H  
ATOM     25 2HG  PRO A   2       5.937   0.889   1.242  1.00 15.070          H  
ATOM     26 1HD  PRO A   2       3.963  -0.177  -0.317  1.00 15.070          H  
ATOM     27 2HD  PRO A   2       3.692   0.119   1.468  1.00 15.070          H  
ATOM     28  N   VAL A   3       3.708   4.818  -1.288  1.00  7.580          N  
ATOM     29  CA  VAL A   3       3.895   5.332  -2.634  1.00  7.440          C  
ATOM     30  C   VAL A   3       5.340   5.076  -3.023  1.00  7.080          C  
ATOM     31  O   VAL A   3       6.242   5.213  -2.197  1.00  6.940          O  
ATOM     32  CB  VAL A   3       3.535   6.824  -2.730  1.00 10.470          C  
ATOM     33  CG1 VAL A   3       2.165   7.046  -2.189  1.00 10.470          C  
ATOM     34  CG2 VAL A   3       4.526   7.642  -2.061  1.00 10.470          C  
ATOM     35  H   VAL A   3       3.651   5.443  -0.465  1.00  9.100          H  
ATOM     36  HA  VAL A   3       3.254   4.786  -3.321  1.00  8.930          H  
ATOM     37  HB  VAL A   3       3.500   7.107  -3.739  1.00 12.570          H  
ATOM     38 1HG1 VAL A   3       1.906   8.101  -2.297  1.00 12.570          H  
ATOM     39 2HG1 VAL A   3       1.467   6.449  -2.731  1.00 12.570          H  
ATOM     40 3HG1 VAL A   3       2.132   6.774  -1.135  1.00 12.570          H  
ATOM     41 1HG2 VAL A   3       4.246   8.691  -2.164  1.00 12.570          H  
ATOM     42 2HG2 VAL A   3       4.576   7.377  -1.032  1.00 12.570          H  
ATOM     43 3HG2 VAL A   3       5.478   7.489  -2.508  1.00 12.570          H  
ATOM     44  N   THR A   4       5.569   4.692  -4.275  1.00  7.250          N  
ATOM     45  CA  THR A   4       6.918   4.404  -4.739  1.00  7.220          C  
ATOM     46  C   THR A   4       7.823   5.632  -4.685  1.00  7.040          C  
ATOM     47  O   THR A   4       9.012   5.520  -4.374  1.00  7.200          O  
ATOM     48  CB  THR A   4       6.867   3.892  -6.185  1.00 10.120          C  
ATOM     49  OG1 THR A   4       6.261   4.897  -7.014  1.00 10.120          O  
ATOM     50  CG2 THR A   4       6.025   2.623  -6.250  1.00 10.120          C  
ATOM     51  H   THR A   4       4.795   4.584  -4.915  1.00  8.700          H  
ATOM     52  HA  THR A   4       7.347   3.633  -4.099  1.00  8.660          H  
ATOM     53  HB  THR A   4       7.877   3.689  -6.539  1.00 12.140          H  
ATOM     54  HG1 THR A   4       6.368   4.647  -7.943  1.00 12.140          H  
ATOM     55 1HG2 THR A   4       5.983   2.265  -7.278  1.00 12.140          H  
ATOM     56 2HG2 THR A   4       6.474   1.858  -5.617  1.00 12.140          H  
ATOM     57 3HG2 THR A   4       5.018   2.826  -5.902  1.00 12.140          H  
ATOM     58  N   THR A   5       7.260   6.804  -4.955  1.00  7.030          N  
ATOM     59  CA  THR A   5       8.023   8.040  -4.878  1.00  7.180          C  
ATOM     60  C   THR A   5       7.403   8.894  -3.788  1.00  6.940          C  
ATOM     61  O   THR A   5       6.426   9.624  -4.015  1.00  7.280          O  
ATOM     62  CB  THR A   5       8.048   8.797  -6.221  1.00  9.990          C  
ATOM     63  OG1 THR A   5       8.604   7.960  -7.229  1.00  9.990          O  
ATOM     64  CG2 THR A   5       8.926  10.038  -6.095  1.00  9.990          C  
ATOM     65  H   THR A   5       6.287   6.810  -5.225  1.00  8.440          H  
ATOM     66  HA  THR A   5       9.050   7.812  -4.592  1.00  8.620          H  
ATOM     67  HB  THR A   5       7.035   9.086  -6.505  1.00 11.990          H  
ATOM     68  HG1 THR A   5       8.005   7.225  -7.396  1.00 11.990          H  
ATOM     69 1HG2 THR A   5       8.951  10.550  -7.051  1.00 11.990          H  
ATOM     70 2HG2 THR A   5       8.542  10.701  -5.343  1.00 11.990          H  
ATOM     71 3HG2 THR A   5       9.937   9.735  -5.823  1.00 11.990          H  
ATOM     72  N   THR A   6       8.045   8.909  -2.624  1.00  6.670          N  
ATOM     73  CA  THR A   6       7.509   9.538  -1.417  1.00  6.790          C  
ATOM     74  C   THR A   6       7.480  11.045  -1.476  1.00  6.550          C  
ATOM     75  O   THR A   6       6.887  11.704  -0.620  1.00  6.670          O  
ATOM     76  CB  THR A   6       8.286   9.066  -0.190  1.00  9.460          C  
ATOM     77  OG1 THR A   6       9.677   9.390  -0.347  1.00  9.460          O  
ATOM     78  CG2 THR A   6       8.121   7.566  -0.025  1.00  9.460          C  
ATOM     79  H   THR A   6       8.895   8.360  -2.534  1.00  8.000          H  
ATOM     80  HA  THR A   6       6.488   9.217  -1.287  1.00  8.150          H  
ATOM     81  HB  THR A   6       7.900   9.560   0.683  1.00 11.350          H  
ATOM     82  HG1 THR A   6       9.802  10.345  -0.233  1.00 11.350          H  
ATOM     83 1HG2 THR A   6       8.669   7.238   0.857  1.00 11.350          H  
ATOM     84 2HG2 THR A   6       7.066   7.321   0.095  1.00 11.350          H  
ATOM     85 3HG2 THR A   6       8.503   7.047  -0.902  1.00 11.350          H  
ATOM     86  N   ASN A   7       8.126  11.587  -2.492  1.00  6.530          N  
ATOM     87  CA  ASN A   7       8.181  13.013  -2.704  1.00  6.610          C  
ATOM     88  C   ASN A   7       7.214  13.513  -3.786  1.00  6.420          C  
ATOM     89  O   ASN A   7       6.970  14.721  -3.868  1.00  6.500          O  
ATOM     90  CB  ASN A   7       9.589  13.401  -3.099  1.00  9.220          C  
ATOM     91  CG  ASN A   7      10.591  13.132  -2.026  1.00  9.220          C  
ATOM     92  OD1 ASN A   7      10.321  13.261  -0.829  1.00  9.220          O  
ATOM     93  ND2 ASN A   7      11.774  12.750  -2.439  1.00  9.220          N  
ATOM     94  H   ASN A   7       8.589  10.957  -3.129  1.00  7.840          H  
ATOM     95  HA  ASN A   7       7.921  13.509  -1.769  1.00  7.930          H  
ATOM     96 1HB  ASN A   7       9.875  12.848  -3.993  1.00 11.070          H  
ATOM     97 2HB  ASN A   7       9.615  14.462  -3.352  1.00 11.070          H  
ATOM     98 1HD2 ASN A   7      12.497  12.553  -1.774  1.00 11.070          H  
ATOM     99 2HD2 ASN A   7      11.962  12.659  -3.417  1.00 11.070          H  
ATOM    100  N   ASN A   8       6.728  12.619  -4.673  1.00  6.530          N  
ATOM    101  CA  ASN A   8       5.929  13.082  -5.811  1.00  6.740          C  
ATOM    102  C   ASN A   8       4.625  12.334  -6.118  1.00  6.320          C  
ATOM    103  O   ASN A   8       3.798  12.860  -6.863  1.00  6.690          O  
ATOM    104  CB  ASN A   8       6.780  13.102  -7.067  1.00  9.350          C  
ATOM    105  CG  ASN A   8       7.915  14.094  -7.000  1.00  9.350          C  
ATOM    106  OD1 ASN A   8       7.694  15.310  -7.023  1.00  9.350          O  
ATOM    107  ND2 ASN A   8       9.127  13.603  -6.929  1.00  9.350          N  
ATOM    108  H   ASN A   8       6.873  11.620  -4.546  1.00  7.840          H  
ATOM    109  HA  ASN A   8       5.635  14.111  -5.604  1.00  8.090          H  
ATOM    110 1HB  ASN A   8       7.176  12.114  -7.252  1.00 11.220          H  
ATOM    111 2HB  ASN A   8       6.150  13.359  -7.918  1.00 11.220          H  
ATOM    112 1HD2 ASN A   8       9.913  14.221  -6.890  1.00 11.220          H  
ATOM    113 2HD2 ASN A   8       9.268  12.615  -6.920  1.00 11.220          H  
ATOM    114  N   LEU A   9       4.440  11.109  -5.616  1.00  5.720          N  
ATOM    115  CA  LEU A   9       3.248  10.332  -5.960  1.00  5.430          C  
ATOM    116  C   LEU A   9       2.201  10.442  -4.848  1.00  4.910          C  
ATOM    117  O   LEU A   9       2.511  10.131  -3.702  1.00  4.610          O  
ATOM    118  CB  LEU A   9       3.650   8.854  -6.179  1.00  7.720          C  
ATOM    119  CG  LEU A   9       2.497   7.784  -6.438  1.00  7.720          C  
ATOM    120  CD1 LEU A   9       1.752   8.085  -7.715  1.00  7.720          C  
ATOM    121  CD2 LEU A   9       3.120   6.378  -6.555  1.00  7.720          C  
ATOM    122  H   LEU A   9       5.127  10.679  -4.997  1.00  6.860          H  
ATOM    123  HA  LEU A   9       2.867  10.704  -6.900  1.00  6.520          H  
ATOM    124 1HB  LEU A   9       4.315   8.819  -7.038  1.00  9.260          H  
ATOM    125 2HB  LEU A   9       4.226   8.541  -5.314  1.00  9.260          H  
ATOM    126  HG  LEU A   9       1.780   7.809  -5.607  1.00  9.260          H  
ATOM    127 1HD1 LEU A   9       0.975   7.332  -7.861  1.00  9.260          H  
ATOM    128 2HD1 LEU A   9       1.301   9.046  -7.662  1.00  9.260          H  
ATOM    129 3HD1 LEU A   9       2.444   8.059  -8.555  1.00  9.260          H  
ATOM    130 1HD2 LEU A   9       2.329   5.654  -6.732  1.00  9.260          H  
ATOM    131 2HD2 LEU A   9       3.820   6.357  -7.392  1.00  9.260          H  
ATOM    132 3HD2 LEU A   9       3.637   6.120  -5.668  1.00  9.260          H  
ATOM    133  N   PRO A  10       0.995  10.997  -5.104  1.00  5.110          N  
ATOM    134  CA  PRO A  10      -0.076  11.093  -4.136  1.00  5.010          C  
ATOM    135  C   PRO A  10      -0.492   9.715  -3.657  1.00  4.270          C  
ATOM    136  O   PRO A  10      -0.685   8.805  -4.475  1.00  3.960          O  
ATOM    137  CB  PRO A  10      -1.196  11.773  -4.937  1.00  7.510          C  
ATOM    138  CG  PRO A  10      -0.483  12.538  -6.024  1.00  7.510          C  
ATOM    139  CD  PRO A  10       0.698  11.682  -6.388  1.00  7.510          C  
ATOM    140  HA  PRO A  10       0.254  11.721  -3.294  1.00  6.010          H  
ATOM    141 1HB  PRO A  10      -1.890  11.022  -5.334  1.00  9.020          H  
ATOM    142 2HB  PRO A  10      -1.782  12.428  -4.272  1.00  9.020          H  
ATOM    143 1HG  PRO A  10      -1.162  12.710  -6.874  1.00  9.020          H  
ATOM    144 2HG  PRO A  10      -0.182  13.530  -5.652  1.00  9.020          H  
ATOM    145 1HD  PRO A  10       0.418  10.982  -7.168  1.00  9.020          H  
ATOM    146 2HD  PRO A  10       1.494  12.356  -6.690  1.00  9.020          H  
ATOM    147  N   ARG A  11      -0.780   9.602  -2.370  1.00  4.290          N  
ATOM    148  CA  ARG A  11      -1.253   8.351  -1.788  1.00  3.900          C  
ATOM    149  C   ARG A  11      -2.467   7.781  -2.508  1.00  3.750          C  
ATOM    150  O   ARG A  11      -2.545   6.570  -2.736  1.00  3.270          O  
ATOM    151  CB  ARG A  11      -1.532   8.531  -0.323  1.00  5.620          C  
ATOM    152  CG  ARG A  11      -0.267   8.641   0.530  1.00  5.620          C  
ATOM    153  CD  ARG A  11      -0.597   8.880   1.913  1.00  5.620          C  
ATOM    154  NE  ARG A  11      -1.402   7.801   2.400  1.00  5.620          N  
ATOM    155  CZ  ARG A  11      -0.983   6.625   2.856  1.00  5.620          C  
ATOM    156  NH1 ARG A  11       0.299   6.297   2.936  1.00  5.620          N  
ATOM    157  NH2 ARG A  11      -1.935   5.806   3.206  1.00  5.620          N  
ATOM    158  H   ARG A  11      -0.577  10.406  -1.763  1.00  5.150          H  
ATOM    159  HA  ARG A  11      -0.458   7.620  -1.868  1.00  4.680          H  
ATOM    160 1HB  ARG A  11      -2.118   9.436  -0.165  1.00  6.740          H  
ATOM    161 2HB  ARG A  11      -2.125   7.689   0.036  1.00  6.740          H  
ATOM    162 1HG  ARG A  11       0.293   7.710   0.465  1.00  6.740          H  
ATOM    163 2HG  ARG A  11       0.363   9.450   0.184  1.00  6.740          H  
ATOM    164 1HD  ARG A  11       0.301   8.964   2.520  1.00  6.740          H  
ATOM    165 2HD  ARG A  11      -1.173   9.803   1.990  1.00  6.740          H  
ATOM    166  HE  ARG A  11      -2.427   7.912   2.375  1.00  6.740          H  
ATOM    167 1HH1 ARG A  11       1.037   6.961   2.626  1.00  6.740          H  
ATOM    168 2HH1 ARG A  11       0.570   5.391   3.280  1.00  6.740          H  
ATOM    169 1HH2 ARG A  11      -2.905   6.158   3.065  1.00  6.740          H  
ATOM    170 2HH2 ARG A  11      -1.734   4.888   3.558  1.00  6.740          H  
ATOM    171  N   ARG A  12      -3.413   8.652  -2.869  1.00  4.340          N  
ATOM    172  CA  ARG A  12      -4.612   8.219  -3.572  1.00  4.470          C  
ATOM    173  C   ARG A  12      -4.303   7.606  -4.931  1.00  4.090          C  
ATOM    174  O   ARG A  12      -5.025   6.712  -5.376  1.00  3.940          O  
ATOM    175  CB  ARG A  12      -5.595   9.354  -3.788  1.00  6.210          C  
ATOM    176  CG  ARG A  12      -6.331   9.836  -2.545  1.00  6.210          C  
ATOM    177  CD  ARG A  12      -7.423  10.795  -2.888  1.00  6.210          C  
ATOM    178  NE  ARG A  12      -6.931  12.100  -3.335  1.00  6.210          N  
ATOM    179  CZ  ARG A  12      -6.927  12.571  -4.616  1.00  6.210          C  
ATOM    180  NH1 ARG A  12      -7.376  11.833  -5.623  1.00  6.210          N  
ATOM    181  NH2 ARG A  12      -6.466  13.789  -4.862  1.00  6.210          N  
ATOM    182  H   ARG A  12      -3.282   9.626  -2.638  1.00  5.210          H  
ATOM    183  HA  ARG A  12      -5.104   7.464  -2.959  1.00  5.360          H  
ATOM    184 1HB  ARG A  12      -5.053  10.207  -4.191  1.00  7.450          H  
ATOM    185 2HB  ARG A  12      -6.332   9.061  -4.530  1.00  7.450          H  
ATOM    186 1HG  ARG A  12      -6.772   8.986  -2.019  1.00  7.450          H  
ATOM    187 2HG  ARG A  12      -5.632  10.349  -1.879  1.00  7.450          H  
ATOM    188 1HD  ARG A  12      -8.075  10.372  -3.641  1.00  7.450          H  
ATOM    189 2HD  ARG A  12      -7.993  10.961  -1.984  1.00  7.450          H  
ATOM    190  HE  ARG A  12      -6.586  12.729  -2.590  1.00  7.450          H  
ATOM    191 1HH1 ARG A  12      -7.730  10.906  -5.460  1.00  7.450          H  
ATOM    192 2HH1 ARG A  12      -7.365  12.203  -6.563  1.00  7.450          H  
ATOM    193 1HH2 ARG A  12      -6.120  14.367  -4.102  1.00  7.450          H  
ATOM    194 2HH2 ARG A  12      -6.460  14.148  -5.803  1.00  7.450          H  
ATOM    195  N   SER A  13      -3.280   8.118  -5.632  1.00  4.160          N  
ATOM    196  CA  SER A  13      -2.947   7.616  -6.953  1.00  4.270          C  
ATOM    197  C   SER A  13      -2.392   6.216  -6.819  1.00  3.670          C  
ATOM    198  O   SER A  13      -2.736   5.325  -7.601  1.00  3.800          O  
ATOM    199  CB  SER A  13      -1.965   8.537  -7.651  1.00  5.930          C  
ATOM    200  OG  SER A  13      -2.558   9.779  -7.944  1.00  5.930          O  
ATOM    201  H   SER A  13      -2.670   8.827  -5.239  1.00  4.990          H  
ATOM    202  HA  SER A  13      -3.858   7.571  -7.550  1.00  5.120          H  
ATOM    203 1HB  SER A  13      -1.102   8.691  -7.008  1.00  7.120          H  
ATOM    204 2HB  SER A  13      -1.612   8.070  -8.567  1.00  7.120          H  
ATOM    205  HG  SER A  13      -1.898  10.283  -8.426  1.00  7.120          H  
ATOM    206  N   MET A  14      -1.564   6.009  -5.792  1.00  3.250          N  
ATOM    207  CA  MET A  14      -1.008   4.686  -5.555  1.00  3.060          C  
ATOM    208  C   MET A  14      -2.113   3.701  -5.189  1.00  2.720          C  
ATOM    209  O   MET A  14      -2.169   2.591  -5.730  1.00  2.950          O  
ATOM    210  CB  MET A  14       0.016   4.733  -4.433  1.00  4.360          C  
ATOM    211  CG  MET A  14       0.746   3.416  -4.162  1.00  4.360          C  
ATOM    212  SD  MET A  14       1.848   2.939  -5.499  1.00  4.360          S  
ATOM    213  CE  MET A  14       2.390   1.345  -4.924  1.00  4.360          C  
ATOM    214  H   MET A  14      -1.295   6.814  -5.213  1.00  3.900          H  
ATOM    215  HA  MET A  14      -0.532   4.338  -6.470  1.00  3.670          H  
ATOM    216 1HB  MET A  14       0.759   5.483  -4.676  1.00  5.230          H  
ATOM    217 2HB  MET A  14      -0.472   5.042  -3.506  1.00  5.230          H  
ATOM    218 1HG  MET A  14       1.322   3.495  -3.241  1.00  5.230          H  
ATOM    219 2HG  MET A  14       0.019   2.617  -4.019  1.00  5.230          H  
ATOM    220 1HE  MET A  14       3.082   0.913  -5.645  1.00  5.230          H  
ATOM    221 2HE  MET A  14       2.891   1.454  -3.967  1.00  5.230          H  
ATOM    222 3HE  MET A  14       1.532   0.691  -4.807  1.00  5.230          H  
ATOM    223  N   ALA A  15      -2.989   4.101  -4.260  1.00  2.530          N  
ATOM    224  CA  ALA A  15      -4.067   3.231  -3.833  1.00  2.450          C  
ATOM    225  C   ALA A  15      -4.974   2.885  -5.009  1.00  2.480          C  
ATOM    226  O   ALA A  15      -5.354   1.720  -5.182  1.00  2.480          O  
ATOM    227  CB  ALA A  15      -4.851   3.903  -2.720  1.00  3.460          C  
ATOM    228  H   ALA A  15      -2.887   5.023  -3.823  1.00  3.040          H  
ATOM    229  HA  ALA A  15      -3.633   2.307  -3.458  1.00  2.940          H  
ATOM    230 1HB  ALA A  15      -5.649   3.254  -2.385  1.00  4.150          H  
ATOM    231 2HB  ALA A  15      -4.186   4.125  -1.886  1.00  4.150          H  
ATOM    232 3HB  ALA A  15      -5.269   4.832  -3.096  1.00  4.150          H  
ATOM    233  N   SER A  16      -5.264   3.871  -5.867  1.00  2.920          N  
ATOM    234  CA  SER A  16      -6.098   3.653  -7.036  1.00  3.440          C  
ATOM    235  C   SER A  16      -5.448   2.661  -7.987  1.00  3.690          C  
ATOM    236  O   SER A  16      -6.075   1.692  -8.424  1.00  3.960          O  
ATOM    237  CB  SER A  16      -6.346   4.966  -7.747  1.00  4.610          C  
ATOM    238  OG  SER A  16      -7.142   4.782  -8.887  1.00  4.610          O  
ATOM    239  H   SER A  16      -4.960   4.828  -5.679  1.00  3.500          H  
ATOM    240  HA  SER A  16      -7.053   3.249  -6.704  1.00  4.130          H  
ATOM    241 1HB  SER A  16      -6.836   5.658  -7.061  1.00  5.530          H  
ATOM    242 2HB  SER A  16      -5.394   5.410  -8.030  1.00  5.530          H  
ATOM    243  HG  SER A  16      -7.247   5.653  -9.272  1.00  5.530          H  
ATOM    244  N   ALA A  17      -4.149   2.845  -8.253  1.00  3.840          N  
ATOM    245  CA  ALA A  17      -3.402   1.983  -9.163  1.00  4.500          C  
ATOM    246  C   ALA A  17      -3.437   0.530  -8.713  1.00  4.450          C  
ATOM    247  O   ALA A  17      -3.498  -0.386  -9.537  1.00  5.150          O  
ATOM    248  CB  ALA A  17      -1.959   2.449  -9.243  1.00  6.040          C  
ATOM    249  H   ALA A  17      -3.670   3.660  -7.861  1.00  4.610          H  
ATOM    250  HA  ALA A  17      -3.861   2.050 -10.146  1.00  5.400          H  
ATOM    251 1HB  ALA A  17      -1.411   1.820  -9.940  1.00  7.240          H  
ATOM    252 2HB  ALA A  17      -1.934   3.484  -9.583  1.00  7.240          H  
ATOM    253 3HB  ALA A  17      -1.504   2.383  -8.254  1.00  7.240          H  
ATOM    254  N   ARG A  18      -3.435   0.315  -7.401  1.00  3.830          N  
ATOM    255  CA  ARG A  18      -3.467  -1.023  -6.837  1.00  4.080          C  
ATOM    256  C   ARG A  18      -4.886  -1.570  -6.636  1.00  3.880          C  
ATOM    257  O   ARG A  18      -5.052  -2.672  -6.110  1.00  4.080          O  
ATOM    258  CB  ARG A  18      -2.746  -1.035  -5.495  1.00  5.610          C  
ATOM    259  CG  ARG A  18      -1.251  -0.648  -5.520  1.00  5.610          C  
ATOM    260  CD  ARG A  18      -0.409  -1.661  -6.206  1.00  5.610          C  
ATOM    261  NE  ARG A  18      -0.428  -2.944  -5.503  1.00  5.610          N  
ATOM    262  CZ  ARG A  18       0.017  -4.119  -6.005  1.00  5.610          C  
ATOM    263  NH1 ARG A  18       0.518  -4.181  -7.224  1.00  5.610          N  
ATOM    264  NH2 ARG A  18      -0.051  -5.217  -5.266  1.00  5.610          N  
ATOM    265  H   ARG A  18      -3.334   1.123  -6.773  1.00  4.600          H  
ATOM    266  HA  ARG A  18      -2.957  -1.690  -7.525  1.00  4.900          H  
ATOM    267 1HB  ARG A  18      -3.244  -0.323  -4.831  1.00  6.730          H  
ATOM    268 2HB  ARG A  18      -2.837  -2.019  -5.042  1.00  6.730          H  
ATOM    269 1HG  ARG A  18      -1.127   0.296  -6.050  1.00  6.730          H  
ATOM    270 2HG  ARG A  18      -0.889  -0.533  -4.499  1.00  6.730          H  
ATOM    271 1HD  ARG A  18      -0.750  -1.808  -7.223  1.00  6.730          H  
ATOM    272 2HD  ARG A  18       0.619  -1.299  -6.223  1.00  6.730          H  
ATOM    273  HE  ARG A  18      -0.799  -2.949  -4.558  1.00  6.730          H  
ATOM    274 1HH1 ARG A  18       0.574  -3.351  -7.796  1.00  6.730          H  
ATOM    275 2HH1 ARG A  18       0.848  -5.063  -7.591  1.00  6.730          H  
ATOM    276 1HH2 ARG A  18      -0.434  -5.173  -4.330  1.00  6.730          H  
ATOM    277 2HH2 ARG A  18       0.277  -6.099  -5.633  1.00  6.730          H  
ATOM    278  N   GLY A  19      -5.914  -0.798  -7.010  1.00  3.700          N  
ATOM    279  CA  GLY A  19      -7.306  -1.210  -6.854  1.00  3.640          C  
ATOM    280  C   GLY A  19      -7.819  -1.022  -5.428  1.00  3.150          C  
ATOM    281  O   GLY A  19      -8.918  -1.471  -5.073  1.00  3.390          O  
ATOM    282  H   GLY A  19      -5.737   0.102  -7.461  1.00  4.440          H  
ATOM    283 1HA  GLY A  19      -7.920  -0.627  -7.540  1.00  4.370          H  
ATOM    284 2HA  GLY A  19      -7.405  -2.253  -7.145  1.00  4.370          H  
ATOM    285  N   ASN A  20      -7.042  -0.347  -4.590  1.00  2.790          N  
ATOM    286  CA  ASN A  20      -7.401  -0.188  -3.201  1.00  2.610          C  
ATOM    287  C   ASN A  20      -8.330   0.999  -3.002  1.00  2.550          C  
ATOM    288  O   ASN A  20      -7.949   2.065  -2.491  1.00  2.560          O  
ATOM    289  CB  ASN A  20      -6.154  -0.101  -2.357  1.00  3.730          C  
ATOM    290  CG  ASN A  20      -6.425  -0.234  -0.905  1.00  3.730          C  
ATOM    291  OD1 ASN A  20      -7.571  -0.115  -0.416  1.00  3.730          O  
ATOM    292  ND2 ASN A  20      -5.371  -0.499  -0.176  1.00  3.730          N  
ATOM    293  H   ASN A  20      -6.180   0.078  -4.929  1.00  3.350          H  
ATOM    294  HA  ASN A  20      -7.949  -1.077  -2.887  1.00  3.130          H  
ATOM    295 1HB  ASN A  20      -5.460  -0.887  -2.663  1.00  4.470          H  
ATOM    296 2HB  ASN A  20      -5.664   0.847  -2.537  1.00  4.470          H  
ATOM    297 1HD2 ASN A  20      -5.452  -0.609   0.812  1.00  4.470          H  
ATOM    298 2HD2 ASN A  20      -4.479  -0.593  -0.615  1.00  4.470          H  
ATOM    299  N   LYS A  21      -9.572   0.777  -3.410  1.00  2.790          N  
ATOM    300  CA  LYS A  21     -10.614   1.790  -3.355  1.00  3.020          C  
ATOM    301  C   LYS A  21     -10.851   2.253  -1.925  1.00  2.770          C  
ATOM    302  O   LYS A  21     -11.102   3.438  -1.687  1.00  2.790          O  
ATOM    303  CB  LYS A  21     -11.908   1.259  -3.967  1.00  4.140          C  
ATOM    304  CG  LYS A  21     -11.850   1.085  -5.484  1.00  4.140          C  
ATOM    305  CD  LYS A  21     -13.163   0.531  -6.037  1.00  4.140          C  
ATOM    306  CE  LYS A  21     -13.098   0.349  -7.552  1.00  4.140          C  
ATOM    307  NZ  LYS A  21     -14.361  -0.227  -8.099  1.00  4.140          N  
ATOM    308  H   LYS A  21      -9.735  -0.141  -3.837  1.00  3.350          H  
ATOM    309  HA  LYS A  21     -10.285   2.652  -3.935  1.00  3.620          H  
ATOM    310 1HB  LYS A  21     -12.147   0.292  -3.526  1.00  4.960          H  
ATOM    311 2HB  LYS A  21     -12.727   1.938  -3.733  1.00  4.960          H  
ATOM    312 1HG  LYS A  21     -11.645   2.050  -5.946  1.00  4.960          H  
ATOM    313 2HG  LYS A  21     -11.038   0.402  -5.738  1.00  4.960          H  
ATOM    314 1HD  LYS A  21     -13.370  -0.434  -5.574  1.00  4.960          H  
ATOM    315 2HD  LYS A  21     -13.978   1.214  -5.797  1.00  4.960          H  
ATOM    316 1HE  LYS A  21     -12.918   1.316  -8.020  1.00  4.960          H  
ATOM    317 2HE  LYS A  21     -12.271  -0.320  -7.794  1.00  4.960          H  
ATOM    318 1HZ  LYS A  21     -14.278  -0.333  -9.101  1.00  4.960          H  
ATOM    319 2HZ  LYS A  21     -14.531  -1.131  -7.680  1.00  4.960          H  
ATOM    320 3HZ  LYS A  21     -15.133   0.390  -7.890  1.00  4.960          H  
ATOM    321  N   LEU A  22     -10.766   1.327  -0.963  1.00  2.790          N  
ATOM    322  CA  LEU A  22     -10.991   1.703   0.420  1.00  2.980          C  
ATOM    323  C   LEU A  22      -9.938   2.660   0.914  1.00  2.630          C  
ATOM    324  O   LEU A  22     -10.274   3.697   1.484  1.00  2.840          O  
ATOM    325  CB  LEU A  22     -11.003   0.481   1.346  1.00  4.100          C  
ATOM    326  CG  LEU A  22     -11.126   0.790   2.890  1.00  4.100          C  
ATOM    327  CD1 LEU A  22     -12.431   1.533   3.198  1.00  4.100          C  
ATOM    328  CD2 LEU A  22     -11.061  -0.516   3.660  1.00  4.100          C  
ATOM    329  H   LEU A  22     -10.554   0.369  -1.206  1.00  3.350          H  
ATOM    330  HA  LEU A  22     -11.957   2.196   0.473  1.00  3.580          H  
ATOM    331 1HB  LEU A  22     -11.838  -0.156   1.064  1.00  4.920          H  
ATOM    332 2HB  LEU A  22     -10.079  -0.077   1.192  1.00  4.920          H  
ATOM    333  HG  LEU A  22     -10.299   1.423   3.202  1.00  4.920          H  
ATOM    334 1HD1 LEU A  22     -12.485   1.730   4.268  1.00  4.920          H  
ATOM    335 2HD1 LEU A  22     -12.465   2.482   2.668  1.00  4.920          H  
ATOM    336 3HD1 LEU A  22     -13.280   0.921   2.901  1.00  4.920          H  
ATOM    337 1HD2 LEU A  22     -11.127  -0.310   4.729  1.00  4.920          H  
ATOM    338 2HD2 LEU A  22     -11.889  -1.161   3.363  1.00  4.920          H  
ATOM    339 3HD2 LEU A  22     -10.116  -1.015   3.444  1.00  4.920          H  
ATOM    340  N   ARG A  23      -8.665   2.334   0.706  1.00  2.420          N  
ATOM    341  CA  ARG A  23      -7.621   3.206   1.201  1.00  2.550          C  
ATOM    342  C   ARG A  23      -7.715   4.570   0.548  1.00  2.320          C  
ATOM    343  O   ARG A  23      -7.497   5.588   1.214  1.00  2.290          O  
ATOM    344  CB  ARG A  23      -6.253   2.607   0.972  1.00  3.520          C  
ATOM    345  CG  ARG A  23      -5.050   3.376   1.525  1.00  3.520          C  
ATOM    346  CD  ARG A  23      -5.072   3.484   3.025  1.00  3.520          C  
ATOM    347  NE  ARG A  23      -5.062   2.162   3.688  1.00  3.520          N  
ATOM    348  CZ  ARG A  23      -5.141   1.955   5.025  1.00  3.520          C  
ATOM    349  NH1 ARG A  23      -5.212   2.976   5.853  1.00  3.520          N  
ATOM    350  NH2 ARG A  23      -5.142   0.719   5.495  1.00  3.520          N  
ATOM    351  H   ARG A  23      -8.420   1.463   0.230  1.00  2.900          H  
ATOM    352  HA  ARG A  23      -7.772   3.324   2.267  1.00  3.060          H  
ATOM    353 1HB  ARG A  23      -6.236   1.621   1.412  1.00  4.220          H  
ATOM    354 2HB  ARG A  23      -6.096   2.496  -0.096  1.00  4.220          H  
ATOM    355 1HG  ARG A  23      -4.136   2.862   1.237  1.00  4.220          H  
ATOM    356 2HG  ARG A  23      -5.036   4.391   1.113  1.00  4.220          H  
ATOM    357 1HD  ARG A  23      -4.181   4.021   3.335  1.00  4.220          H  
ATOM    358 2HD  ARG A  23      -5.946   4.044   3.354  1.00  4.220          H  
ATOM    359  HE  ARG A  23      -5.014   1.338   3.104  1.00  4.220          H  
ATOM    360 1HH1 ARG A  23      -5.201   3.918   5.494  1.00  4.220          H  
ATOM    361 2HH1 ARG A  23      -5.259   2.825   6.857  1.00  4.220          H  
ATOM    362 1HH2 ARG A  23      -5.085  -0.065   4.858  1.00  4.220          H  
ATOM    363 2HH2 ARG A  23      -5.198   0.553   6.489  1.00  4.220          H  
ATOM    364  N   THR A  24      -8.064   4.588  -0.745  1.00  2.350          N  
ATOM    365  CA  THR A  24      -8.177   5.827  -1.490  1.00  2.370          C  
ATOM    366  C   THR A  24      -9.211   6.717  -0.802  1.00  2.420          C  
ATOM    367  O   THR A  24      -8.936   7.890  -0.523  1.00  2.300          O  
ATOM    368  CB  THR A  24      -8.631   5.563  -2.948  1.00  3.310          C  
ATOM    369  OG1 THR A  24      -7.689   4.720  -3.615  1.00  3.310          O  
ATOM    370  CG2 THR A  24      -8.689   6.873  -3.710  1.00  3.310          C  
ATOM    371  H   THR A  24      -8.225   3.703  -1.233  1.00  2.820          H  
ATOM    372  HA  THR A  24      -7.212   6.334  -1.488  1.00  2.840          H  
ATOM    373  HB  THR A  24      -9.608   5.091  -2.952  1.00  3.970          H  
ATOM    374  HG1 THR A  24      -7.727   3.811  -3.242  1.00  3.970          H  
ATOM    375 1HG2 THR A  24      -8.998   6.674  -4.734  1.00  3.970          H  
ATOM    376 2HG2 THR A  24      -9.398   7.555  -3.245  1.00  3.970          H  
ATOM    377 3HG2 THR A  24      -7.707   7.316  -3.711  1.00  3.970          H  
ATOM    378  N   SER A  25     -10.380   6.131  -0.494  1.00  2.720          N  
ATOM    379  CA  SER A  25     -11.488   6.808   0.175  1.00  2.960          C  
ATOM    380  C   SER A  25     -11.121   7.312   1.571  1.00  2.770          C  
ATOM    381  O   SER A  25     -11.465   8.448   1.945  1.00  2.790          O  
ATOM    382  CB  SER A  25     -12.671   5.863   0.272  1.00  4.050          C  
ATOM    383  OG  SER A  25     -13.759   6.471   0.905  1.00  4.050          O  
ATOM    384  H   SER A  25     -10.527   5.160  -0.789  1.00  3.260          H  
ATOM    385  HA  SER A  25     -11.778   7.662  -0.434  1.00  3.550          H  
ATOM    386 1HB  SER A  25     -12.956   5.540  -0.728  1.00  4.860          H  
ATOM    387 2HB  SER A  25     -12.378   4.973   0.824  1.00  4.860          H  
ATOM    388  HG  SER A  25     -14.456   5.812   0.907  1.00  4.860          H  
ATOM    389  N   LEU A  26     -10.426   6.478   2.360  1.00  2.710          N  
ATOM    390  CA  LEU A  26     -10.070   6.869   3.717  1.00  2.790          C  
ATOM    391  C   LEU A  26      -9.172   8.111   3.672  1.00  2.450          C  
ATOM    392  O   LEU A  26      -9.380   9.072   4.428  1.00  2.520          O  
ATOM    393  CB  LEU A  26      -9.296   5.729   4.408  1.00  3.870          C  
ATOM    394  CG  LEU A  26     -10.052   4.373   4.691  1.00  3.870          C  
ATOM    395  CD1 LEU A  26      -9.044   3.363   5.230  1.00  3.870          C  
ATOM    396  CD2 LEU A  26     -11.196   4.567   5.623  1.00  3.870          C  
ATOM    397  H   LEU A  26     -10.201   5.540   2.011  1.00  3.250          H  
ATOM    398  HA  LEU A  26     -10.975   7.117   4.266  1.00  3.350          H  
ATOM    399 1HB  LEU A  26      -8.434   5.491   3.779  1.00  4.650          H  
ATOM    400 2HB  LEU A  26      -8.924   6.102   5.355  1.00  4.650          H  
ATOM    401  HG  LEU A  26     -10.438   3.983   3.779  1.00  4.650          H  
ATOM    402 1HD1 LEU A  26      -9.544   2.410   5.403  1.00  4.650          H  
ATOM    403 2HD1 LEU A  26      -8.247   3.221   4.514  1.00  4.650          H  
ATOM    404 3HD1 LEU A  26      -8.625   3.726   6.161  1.00  4.650          H  
ATOM    405 1HD2 LEU A  26     -11.692   3.613   5.795  1.00  4.650          H  
ATOM    406 2HD2 LEU A  26     -10.843   4.955   6.552  1.00  4.650          H  
ATOM    407 3HD2 LEU A  26     -11.901   5.250   5.185  1.00  4.650          H  
ATOM    408  N   ASP A  27      -8.214   8.124   2.730  1.00  2.190          N  
ATOM    409  CA  ASP A  27      -7.335   9.275   2.589  1.00  2.110          C  
ATOM    410  C   ASP A  27      -8.076  10.470   2.009  1.00  2.010          C  
ATOM    411  O   ASP A  27      -7.917  11.590   2.493  1.00  2.030          O  
ATOM    412  CB  ASP A  27      -6.095   8.933   1.757  1.00  2.990          C  
ATOM    413  CG  ASP A  27      -5.043   8.063   2.527  1.00  2.990          C  
ATOM    414  OD1 ASP A  27      -5.107   7.976   3.734  1.00  2.990          O  
ATOM    415  OD2 ASP A  27      -4.171   7.517   1.912  1.00  2.990          O  
ATOM    416  H   ASP A  27      -8.063   7.294   2.144  1.00  2.630          H  
ATOM    417  HA  ASP A  27      -6.989   9.558   3.581  1.00  2.530          H  
ATOM    418 1HB  ASP A  27      -6.416   8.380   0.866  1.00  3.580          H  
ATOM    419 2HB  ASP A  27      -5.618   9.858   1.414  1.00  3.580          H  
ATOM    420  N   ARG A  28      -8.966  10.261   1.030  1.00  2.090          N  
ATOM    421  CA  ARG A  28      -9.687  11.403   0.476  1.00  2.240          C  
ATOM    422  C   ARG A  28     -10.386  12.166   1.584  1.00  2.200          C  
ATOM    423  O   ARG A  28     -10.341  13.397   1.618  1.00  2.210          O  
ATOM    424  CB  ARG A  28     -10.727  10.991  -0.555  1.00  3.080          C  
ATOM    425  CG  ARG A  28     -11.496  12.181  -1.176  1.00  3.080          C  
ATOM    426  CD  ARG A  28     -12.455  11.763  -2.216  1.00  3.080          C  
ATOM    427  NE  ARG A  28     -13.247  12.900  -2.702  1.00  3.080          N  
ATOM    428  CZ  ARG A  28     -14.193  12.843  -3.665  1.00  3.080          C  
ATOM    429  NH1 ARG A  28     -14.476  11.699  -4.269  1.00  3.080          N  
ATOM    430  NH2 ARG A  28     -14.840  13.946  -4.002  1.00  3.080          N  
ATOM    431  H   ARG A  28      -9.090   9.331   0.623  1.00  2.510          H  
ATOM    432  HA  ARG A  28      -8.966  12.069  -0.001  1.00  2.690          H  
ATOM    433 1HB  ARG A  28     -10.254  10.426  -1.353  1.00  3.690          H  
ATOM    434 2HB  ARG A  28     -11.458  10.333  -0.082  1.00  3.690          H  
ATOM    435 1HG  ARG A  28     -12.063  12.706  -0.404  1.00  3.690          H  
ATOM    436 2HG  ARG A  28     -10.786  12.880  -1.627  1.00  3.690          H  
ATOM    437 1HD  ARG A  28     -11.908  11.337  -3.057  1.00  3.690          H  
ATOM    438 2HD  ARG A  28     -13.134  11.019  -1.799  1.00  3.690          H  
ATOM    439  HE  ARG A  28     -13.073  13.826  -2.259  1.00  3.690          H  
ATOM    440 1HH1 ARG A  28     -13.987  10.855  -4.016  1.00  3.690          H  
ATOM    441 2HH1 ARG A  28     -15.186  11.669  -4.988  1.00  3.690          H  
ATOM    442 1HH2 ARG A  28     -14.618  14.824  -3.536  1.00  3.690          H  
ATOM    443 2HH2 ARG A  28     -15.547  13.923  -4.718  1.00  3.690          H  
ATOM    444  N   THR A  29     -11.034  11.444   2.500  1.00  2.320          N  
ATOM    445  CA  THR A  29     -11.717  12.117   3.590  1.00  2.520          C  
ATOM    446  C   THR A  29     -10.728  12.937   4.415  1.00  2.350          C  
ATOM    447  O   THR A  29     -10.960  14.124   4.684  1.00  2.400          O  
ATOM    448  CB  THR A  29     -12.427  11.105   4.522  1.00  3.450          C  
ATOM    449  OG1 THR A  29     -13.435  10.400   3.787  1.00  3.450          O  
ATOM    450  CG2 THR A  29     -13.092  11.833   5.714  1.00  3.450          C  
ATOM    451  H   THR A  29     -11.075  10.423   2.403  1.00  2.780          H  
ATOM    452  HA  THR A  29     -12.461  12.789   3.169  1.00  3.020          H  
ATOM    453  HB  THR A  29     -11.691  10.388   4.894  1.00  4.140          H  
ATOM    454  HG1 THR A  29     -13.009   9.813   3.141  1.00  4.140          H  
ATOM    455 1HG2 THR A  29     -13.586  11.102   6.353  1.00  4.140          H  
ATOM    456 2HG2 THR A  29     -12.345  12.368   6.301  1.00  4.140          H  
ATOM    457 3HG2 THR A  29     -13.829  12.534   5.337  1.00  4.140          H  
ATOM    458  N   ARG A  30      -9.599  12.340   4.795  1.00  2.280          N  
ATOM    459  CA  ARG A  30      -8.654  13.098   5.600  1.00  2.400          C  
ATOM    460  C   ARG A  30      -8.128  14.362   4.880  1.00  2.220          C  
ATOM    461  O   ARG A  30      -7.971  15.423   5.506  1.00  2.340          O  
ATOM    462  CB  ARG A  30      -7.509  12.216   6.046  1.00  3.310          C  
ATOM    463  CG  ARG A  30      -7.954  11.097   6.999  1.00  3.310          C  
ATOM    464  CD  ARG A  30      -6.837  10.429   7.645  1.00  3.310          C  
ATOM    465  NE  ARG A  30      -7.211   9.125   8.123  1.00  3.310          N  
ATOM    466  CZ  ARG A  30      -7.012   7.973   7.432  1.00  3.310          C  
ATOM    467  NH1 ARG A  30      -6.445   7.998   6.247  1.00  3.310          N  
ATOM    468  NH2 ARG A  30      -7.388   6.831   7.951  1.00  3.310          N  
ATOM    469  H   ARG A  30      -9.432  11.352   4.557  1.00  2.740          H  
ATOM    470  HA  ARG A  30      -9.182  13.408   6.482  1.00  2.880          H  
ATOM    471 1HB  ARG A  30      -7.048  11.752   5.172  1.00  3.970          H  
ATOM    472 2HB  ARG A  30      -6.745  12.816   6.543  1.00  3.970          H  
ATOM    473 1HG  ARG A  30      -8.605  11.496   7.765  1.00  3.970          H  
ATOM    474 2HG  ARG A  30      -8.498  10.348   6.429  1.00  3.970          H  
ATOM    475 1HD  ARG A  30      -6.012  10.342   6.980  1.00  3.970          H  
ATOM    476 2HD  ARG A  30      -6.535  11.018   8.504  1.00  3.970          H  
ATOM    477  HE  ARG A  30      -7.663   9.069   9.018  1.00  3.970          H  
ATOM    478 1HH1 ARG A  30      -6.147   8.877   5.839  1.00  3.970          H  
ATOM    479 2HH1 ARG A  30      -6.279   7.143   5.726  1.00  3.970          H  
ATOM    480 1HH2 ARG A  30      -7.815   6.830   8.862  1.00  3.970          H  
ATOM    481 2HH2 ARG A  30      -7.241   5.971   7.447  1.00  3.970          H  
ATOM    482  N   GLU A  31      -7.858  14.239   3.568  1.00  2.100          N  
ATOM    483  CA  GLU A  31      -7.359  15.343   2.741  1.00  2.230          C  
ATOM    484  C   GLU A  31      -8.366  16.487   2.585  1.00  2.170          C  
ATOM    485  O   GLU A  31      -8.001  17.664   2.640  1.00  2.290          O  
ATOM    486  CB  GLU A  31      -7.007  14.839   1.328  1.00  3.070          C  
ATOM    487  CG  GLU A  31      -5.767  13.917   1.198  1.00  3.070          C  
ATOM    488  CD  GLU A  31      -5.588  13.417  -0.212  1.00  3.070          C  
ATOM    489  OE1 GLU A  31      -6.488  13.619  -0.991  1.00  3.070          O  
ATOM    490  OE2 GLU A  31      -4.566  12.853  -0.525  1.00  3.070          O  
ATOM    491  H   GLU A  31      -7.973  13.315   3.139  1.00  2.520          H  
ATOM    492  HA  GLU A  31      -6.465  15.745   3.191  1.00  2.680          H  
ATOM    493 1HB  GLU A  31      -7.859  14.285   0.933  1.00  3.680          H  
ATOM    494 2HB  GLU A  31      -6.850  15.694   0.674  1.00  3.680          H  
ATOM    495 1HG  GLU A  31      -4.876  14.474   1.484  1.00  3.680          H  
ATOM    496 2HG  GLU A  31      -5.862  13.074   1.881  1.00  3.680          H  
ATOM    497  N   GLU A  32      -9.641  16.145   2.388  1.00  2.150          N  
ATOM    498  CA  GLU A  32     -10.668  17.155   2.160  1.00  2.330          C  
ATOM    499  C   GLU A  32     -11.571  17.505   3.345  1.00  2.280          C  
ATOM    500  O   GLU A  32     -11.825  18.682   3.595  1.00  2.370          O  
ATOM    501  CB  GLU A  32     -11.558  16.695   0.997  1.00  3.190          C  
ATOM    502  CG  GLU A  32     -10.847  16.636  -0.365  1.00  3.190          C  
ATOM    503  CD  GLU A  32     -11.711  16.071  -1.487  1.00  3.190          C  
ATOM    504  OE1 GLU A  32     -12.724  15.475  -1.196  1.00  3.190          O  
ATOM    505  OE2 GLU A  32     -11.354  16.240  -2.630  1.00  3.190          O  
ATOM    506  H   GLU A  32      -9.867  15.149   2.294  1.00  2.580          H  
ATOM    507  HA  GLU A  32     -10.163  18.070   1.855  1.00  2.800          H  
ATOM    508 1HB  GLU A  32     -11.939  15.694   1.213  1.00  3.830          H  
ATOM    509 2HB  GLU A  32     -12.414  17.362   0.907  1.00  3.830          H  
ATOM    510 1HG  GLU A  32     -10.524  17.639  -0.635  1.00  3.830          H  
ATOM    511 2HG  GLU A  32      -9.955  16.014  -0.260  1.00  3.830          H  
ATOM    512  N   MET A  33     -12.066  16.517   4.080  1.00  2.290          N  
ATOM    513  CA  MET A  33     -13.043  16.775   5.131  1.00  2.510          C  
ATOM    514  C   MET A  33     -12.416  17.402   6.357  1.00  2.500          C  
ATOM    515  O   MET A  33     -12.949  18.358   6.927  1.00  2.650          O  
ATOM    516  CB  MET A  33     -13.728  15.469   5.512  1.00  3.430          C  
ATOM    517  CG  MET A  33     -14.897  15.592   6.464  1.00  3.430          C  
ATOM    518  SD  MET A  33     -16.253  16.587   5.801  1.00  3.430          S  
ATOM    519  CE  MET A  33     -17.002  15.452   4.630  1.00  3.430          C  
ATOM    520  H   MET A  33     -11.772  15.562   3.906  1.00  2.750          H  
ATOM    521  HA  MET A  33     -13.787  17.470   4.743  1.00  3.010          H  
ATOM    522 1HB  MET A  33     -14.035  14.942   4.615  1.00  4.110          H  
ATOM    523 2HB  MET A  33     -12.997  14.839   6.014  1.00  4.110          H  
ATOM    524 1HG  MET A  33     -15.279  14.599   6.691  1.00  4.110          H  
ATOM    525 2HG  MET A  33     -14.567  16.037   7.392  1.00  4.110          H  
ATOM    526 1HE  MET A  33     -17.856  15.936   4.153  1.00  4.110          H  
ATOM    527 2HE  MET A  33     -16.280  15.171   3.867  1.00  4.110          H  
ATOM    528 3HE  MET A  33     -17.342  14.558   5.155  1.00  4.110          H  
ATOM    529  N   LEU A  34     -11.247  16.907   6.735  1.00  2.470          N  
ATOM    530  CA  LEU A  34     -10.640  17.420   7.959  1.00  2.740          C  
ATOM    531  C   LEU A  34     -10.066  18.798   7.654  1.00  2.720          C  
ATOM    532  O   LEU A  34      -9.921  19.654   8.540  1.00  2.940          O  
ATOM    533  CB  LEU A  34      -9.543  16.481   8.425  1.00  3.730          C  
ATOM    534  CG  LEU A  34      -9.986  15.048   8.746  1.00  3.730          C  
ATOM    535  CD1 LEU A  34      -8.774  14.267   9.069  1.00  3.730          C  
ATOM    536  CD2 LEU A  34     -10.977  14.967   9.876  1.00  3.730          C  
ATOM    537  H   LEU A  34     -10.854  16.125   6.192  1.00  2.960          H  
ATOM    538  HA  LEU A  34     -11.401  17.529   8.725  1.00  3.290          H  
ATOM    539 1HB  LEU A  34      -8.805  16.414   7.643  1.00  4.470          H  
ATOM    540 2HB  LEU A  34      -9.067  16.900   9.315  1.00  4.470          H  
ATOM    541  HG  LEU A  34     -10.439  14.631   7.858  1.00  4.470          H  
ATOM    542 1HD1 LEU A  34      -9.061  13.267   9.229  1.00  4.470          H  
ATOM    543 2HD1 LEU A  34      -8.057  14.317   8.256  1.00  4.470          H  
ATOM    544 3HD1 LEU A  34      -8.324  14.657   9.957  1.00  4.470          H  
ATOM    545 1HD2 LEU A  34     -11.241  13.923  10.047  1.00  4.470          H  
ATOM    546 2HD2 LEU A  34     -10.518  15.366  10.767  1.00  4.470          H  
ATOM    547 3HD2 LEU A  34     -11.876  15.525   9.637  1.00  4.470          H  
ATOM    548  N   ALA A  35      -9.704  18.993   6.380  1.00  2.580          N  
ATOM    549  CA  ALA A  35      -9.216  20.270   5.902  1.00  2.790          C  
ATOM    550  C   ALA A  35     -10.364  21.282   5.905  1.00  2.750          C  
ATOM    551  O   ALA A  35     -10.210  22.398   6.402  1.00  2.980          O  
ATOM    552  CB  ALA A  35      -8.632  20.127   4.515  1.00  3.820          C  
ATOM    553  H   ALA A  35      -9.786  18.225   5.722  1.00  3.100          H  
ATOM    554  HA  ALA A  35      -8.441  20.620   6.581  1.00  3.350          H  
ATOM    555 1HB  ALA A  35      -8.261  21.092   4.175  1.00  4.590          H  
ATOM    556 2HB  ALA A  35      -7.811  19.408   4.541  1.00  4.590          H  
ATOM    557 3HB  ALA A  35      -9.398  19.773   3.828  1.00  4.590          H  
ATOM    558  N   ASN A  36     -11.554  20.865   5.442  1.00  2.580          N  
ATOM    559  CA  ASN A  36     -12.719  21.747   5.406  1.00  2.710          C  
ATOM    560  C   ASN A  36     -13.128  22.175   6.807  1.00  2.710          C  
ATOM    561  O   ASN A  36     -13.568  23.306   7.021  1.00  2.840          O  
ATOM    562  CB  ASN A  36     -13.882  21.076   4.699  1.00  3.740          C  
ATOM    563  CG  ASN A  36     -13.693  20.988   3.203  1.00  3.740          C  
ATOM    564  OD1 ASN A  36     -12.908  21.733   2.601  1.00  3.740          O  
ATOM    565  ND2 ASN A  36     -14.405  20.079   2.585  1.00  3.740          N  
ATOM    566  H   ASN A  36     -11.640  19.942   5.010  1.00  3.100          H  
ATOM    567  HA  ASN A  36     -12.452  22.649   4.855  1.00  3.250          H  
ATOM    568 1HB  ASN A  36     -14.006  20.066   5.096  1.00  4.490          H  
ATOM    569 2HB  ASN A  36     -14.800  21.623   4.909  1.00  4.490          H  
ATOM    570 1HD2 ASN A  36     -14.320  19.967   1.597  1.00  4.490          H  
ATOM    571 2HD2 ASN A  36     -15.027  19.492   3.102  1.00  4.490          H  
ATOM    572  N   HIS A  37     -12.903  21.295   7.784  1.00  2.930          N  
ATOM    573  CA  HIS A  37     -13.227  21.595   9.170  1.00  3.210          C  
ATOM    574  C   HIS A  37     -12.124  22.413   9.864  1.00  2.740          C  
ATOM    575  O   HIS A  37     -12.272  22.776  11.033  1.00  3.130          O  
ATOM    576  CB  HIS A  37     -13.433  20.315  10.000  1.00  4.380          C  
ATOM    577  CG  HIS A  37     -14.633  19.468   9.730  1.00  4.380          C  
ATOM    578  ND1 HIS A  37     -15.920  19.930   9.867  1.00  4.380          N  
ATOM    579  CD2 HIS A  37     -14.732  18.154   9.418  1.00  4.380          C  
ATOM    580  CE1 HIS A  37     -16.764  18.945   9.619  1.00  4.380          C  
ATOM    581  NE2 HIS A  37     -16.072  17.848   9.354  1.00  4.380          N  
ATOM    582  H   HIS A  37     -12.594  20.352   7.524  1.00  3.520          H  
ATOM    583  HA  HIS A  37     -14.145  22.177   9.206  1.00  3.850          H  
ATOM    584 1HB  HIS A  37     -12.584  19.668   9.807  1.00  5.260          H  
ATOM    585 2HB  HIS A  37     -13.430  20.564  11.054  1.00  5.260          H  
ATOM    586  HD1 HIS A  37     -16.194  20.890   9.918  1.00  5.260          H  
ATOM    587  HD2 HIS A  37     -13.981  17.384   9.247  1.00  5.260          H  
ATOM    588  HE1 HIS A  37     -17.840  19.113   9.670  1.00  5.260          H  
ATOM    589  N   GLN A  38     -11.014  22.685   9.158  1.00  2.630          N  
ATOM    590  CA  GLN A  38      -9.873  23.437   9.673  1.00  3.050          C  
ATOM    591  C   GLN A  38      -9.384  22.918  11.011  1.00  3.110          C  
ATOM    592  O   GLN A  38      -9.201  23.691  11.955  1.00  3.790          O  
ATOM    593  CB  GLN A  38     -10.235  24.923   9.771  1.00  4.100          C  
ATOM    594  CG  GLN A  38     -10.510  25.550   8.421  1.00  4.100          C  
ATOM    595  CD  GLN A  38      -9.240  25.726   7.615  1.00  4.100          C  
ATOM    596  OE1 GLN A  38      -8.422  26.605   7.915  1.00  4.100          O  
ATOM    597  NE2 GLN A  38      -9.044  24.880   6.610  1.00  4.100          N  
ATOM    598  H   GLN A  38     -10.956  22.383   8.188  1.00  3.160          H  
ATOM    599  HA  GLN A  38      -9.054  23.321   8.964  1.00  3.660          H  
ATOM    600 1HB  GLN A  38     -11.117  25.049  10.397  1.00  4.920          H  
ATOM    601 2HB  GLN A  38      -9.417  25.468  10.238  1.00  4.920          H  
ATOM    602 1HG  GLN A  38     -11.186  24.901   7.857  1.00  4.920          H  
ATOM    603 2HG  GLN A  38     -10.966  26.526   8.568  1.00  4.920          H  
ATOM    604 1HE2 GLN A  38      -8.217  24.944   6.055  1.00  4.920          H  
ATOM    605 2HE2 GLN A  38      -9.729  24.144   6.402  1.00  4.920          H  
ATOM    606  N   LEU A  39      -9.151  21.617  11.095  1.00  2.730          N  
ATOM    607  CA  LEU A  39      -8.743  21.034  12.363  1.00  3.070          C  
ATOM    608  C   LEU A  39      -7.243  21.011  12.637  1.00  2.760          C  
ATOM    609  O   LEU A  39      -6.430  20.785  11.740  1.00  3.150          O  
ATOM    610  CB  LEU A  39      -9.262  19.602  12.387  1.00  4.160          C  
ATOM    611  CG  LEU A  39     -10.773  19.458  12.246  1.00  4.160          C  
ATOM    612  CD1 LEU A  39     -11.117  18.011  12.102  1.00  4.160          C  
ATOM    613  CD2 LEU A  39     -11.512  20.053  13.446  1.00  4.160          C  
ATOM    614  H   LEU A  39      -9.314  21.025  10.273  1.00  3.280          H  
ATOM    615  HA  LEU A  39      -9.201  21.613  13.159  1.00  3.680          H  
ATOM    616 1HB  LEU A  39      -8.805  19.064  11.557  1.00  4.990          H  
ATOM    617 2HB  LEU A  39      -8.948  19.138  13.305  1.00  4.990          H  
ATOM    618  HG  LEU A  39     -11.071  19.968  11.363  1.00  4.990          H  
ATOM    619 1HD1 LEU A  39     -12.189  17.910  11.965  1.00  4.990          H  
ATOM    620 2HD1 LEU A  39     -10.603  17.621  11.235  1.00  4.990          H  
ATOM    621 3HD1 LEU A  39     -10.811  17.469  12.988  1.00  4.990          H  
ATOM    622 1HD2 LEU A  39     -12.584  19.932  13.300  1.00  4.990          H  
ATOM    623 2HD2 LEU A  39     -11.219  19.542  14.346  1.00  4.990          H  
ATOM    624 3HD2 LEU A  39     -11.295  21.112  13.541  1.00  4.990          H  
ATOM    625  N   ASP A  40      -6.899  21.194  13.918  1.00  2.570          N  
ATOM    626  CA  ASP A  40      -5.539  21.033  14.435  1.00  2.780          C  
ATOM    627  C   ASP A  40      -5.188  19.582  14.305  1.00  2.790          C  
ATOM    628  O   ASP A  40      -6.089  18.748  14.378  1.00  3.430          O  
ATOM    629  CB  ASP A  40      -5.416  21.394  15.919  1.00  3.810          C  
ATOM    630  CG  ASP A  40      -3.957  21.398  16.405  1.00  3.810          C  
ATOM    631  OD1 ASP A  40      -3.309  22.408  16.274  1.00  3.810          O  
ATOM    632  OD2 ASP A  40      -3.488  20.345  16.852  1.00  3.810          O  
ATOM    633  H   ASP A  40      -7.632  21.434  14.568  1.00  3.080          H  
ATOM    634  HA  ASP A  40      -4.845  21.629  13.840  1.00  3.340          H  
ATOM    635 1HB  ASP A  40      -5.862  22.370  16.107  1.00  4.570          H  
ATOM    636 2HB  ASP A  40      -5.946  20.664  16.508  1.00  4.570          H  
ATOM    637  N   THR A  41      -3.906  19.238  14.213  1.00  2.760          N  
ATOM    638  CA  THR A  41      -3.516  17.834  14.135  1.00  3.340          C  
ATOM    639  C   THR A  41      -4.263  17.023  15.207  1.00  3.030          C  
ATOM    640  O   THR A  41      -4.695  15.897  14.947  1.00  2.990          O  
ATOM    641  CB  THR A  41      -1.991  17.660  14.302  1.00  4.440          C  
ATOM    642  OG1 THR A  41      -1.311  18.437  13.300  1.00  4.440          O  
ATOM    643  CG2 THR A  41      -1.616  16.168  14.087  1.00  4.440          C  
ATOM    644  H   THR A  41      -3.180  19.945  14.174  1.00  3.310          H  
ATOM    645  HA  THR A  41      -3.794  17.452  13.156  1.00  4.010          H  
ATOM    646  HB  THR A  41      -1.686  17.992  15.297  1.00  5.330          H  
ATOM    647  HG1 THR A  41      -0.368  18.445  13.489  1.00  5.330          H  
ATOM    648 1HG2 THR A  41      -0.539  16.046  14.189  1.00  5.330          H  
ATOM    649 2HG2 THR A  41      -2.115  15.548  14.816  1.00  5.330          H  
ATOM    650 3HG2 THR A  41      -1.920  15.856  13.087  1.00  5.330          H  
ATOM    651  N   ARG A  42      -4.387  17.556  16.433  1.00  3.000          N  
ATOM    652  CA  ARG A  42      -5.097  16.819  17.477  1.00  2.880          C  
ATOM    653  C   ARG A  42      -6.521  16.428  17.102  1.00  2.730          C  
ATOM    654  O   ARG A  42      -6.961  15.307  17.375  1.00  2.590          O  
ATOM    655  CB  ARG A  42      -5.218  17.626  18.762  1.00  4.080          C  
ATOM    656  CG  ARG A  42      -6.040  16.906  19.866  1.00  4.080          C  
ATOM    657  CD  ARG A  42      -6.116  17.651  21.120  1.00  4.080          C  
ATOM    658  NE  ARG A  42      -7.048  17.001  22.046  1.00  4.080          N  
ATOM    659  CZ  ARG A  42      -7.306  17.393  23.309  1.00  4.080          C  
ATOM    660  NH1 ARG A  42      -6.701  18.447  23.832  1.00  4.080          N  
ATOM    661  NH2 ARG A  42      -8.180  16.704  24.024  1.00  4.080          N  
ATOM    662  H   ARG A  42      -4.010  18.503  16.621  1.00  3.600          H  
ATOM    663  HA  ARG A  42      -4.536  15.909  17.684  1.00  3.460          H  
ATOM    664 1HB  ARG A  42      -4.228  17.841  19.155  1.00  4.900          H  
ATOM    665 2HB  ARG A  42      -5.702  18.582  18.548  1.00  4.900          H  
ATOM    666 1HG  ARG A  42      -7.075  16.768  19.543  1.00  4.900          H  
ATOM    667 2HG  ARG A  42      -5.604  15.930  20.074  1.00  4.900          H  
ATOM    668 1HD  ARG A  42      -5.131  17.680  21.583  1.00  4.900          H  
ATOM    669 2HD  ARG A  42      -6.464  18.661  20.925  1.00  4.900          H  
ATOM    670  HE  ARG A  42      -7.570  16.172  21.697  1.00  4.900          H  
ATOM    671 1HH1 ARG A  42      -6.037  18.977  23.286  1.00  4.900          H  
ATOM    672 2HH1 ARG A  42      -6.903  18.729  24.782  1.00  4.900          H  
ATOM    673 1HH2 ARG A  42      -8.639  15.894  23.605  1.00  4.900          H  
ATOM    674 2HH2 ARG A  42      -8.392  16.972  24.972  1.00  4.900          H  
ATOM    675  N   TYR A  43      -7.259  17.365  16.518  1.00  2.910          N  
ATOM    676  CA  TYR A  43      -8.667  17.151  16.273  1.00  2.990          C  
ATOM    677  C   TYR A  43      -8.857  16.477  14.946  1.00  2.870          C  
ATOM    678  O   TYR A  43      -9.847  15.781  14.730  1.00  2.840          O  
ATOM    679  CB  TYR A  43      -9.402  18.471  16.356  1.00  4.150          C  
ATOM    680  CG  TYR A  43      -9.231  19.094  17.706  1.00  4.150          C  
ATOM    681  CD1 TYR A  43      -8.515  20.262  17.808  1.00  4.150          C  
ATOM    682  CD2 TYR A  43      -9.739  18.488  18.849  1.00  4.150          C  
ATOM    683  CE1 TYR A  43      -8.306  20.844  19.031  1.00  4.150          C  
ATOM    684  CE2 TYR A  43      -9.531  19.073  20.078  1.00  4.150          C  
ATOM    685  CZ  TYR A  43      -8.819  20.250  20.171  1.00  4.150          C  
ATOM    686  OH  TYR A  43      -8.614  20.846  21.394  1.00  4.150          O  
ATOM    687  H   TYR A  43      -6.820  18.229  16.216  1.00  3.490          H  
ATOM    688  HA  TYR A  43      -9.056  16.487  17.044  1.00  3.590          H  
ATOM    689 1HB  TYR A  43      -9.018  19.157  15.607  1.00  4.980          H  
ATOM    690 2HB  TYR A  43     -10.461  18.312  16.176  1.00  4.980          H  
ATOM    691  HD1 TYR A  43      -8.120  20.725  16.916  1.00  4.980          H  
ATOM    692  HD2 TYR A  43     -10.298  17.550  18.782  1.00  4.980          H  
ATOM    693  HE1 TYR A  43      -7.741  21.773  19.102  1.00  4.980          H  
ATOM    694  HE2 TYR A  43      -9.929  18.600  20.977  1.00  4.980          H  
ATOM    695  HH  TYR A  43      -9.077  20.351  22.073  1.00  4.980          H  
ATOM    696  N   SER A  44      -7.884  16.655  14.064  1.00  2.940          N  
ATOM    697  CA  SER A  44      -7.870  16.039  12.763  1.00  3.050          C  
ATOM    698  C   SER A  44      -7.879  14.537  13.029  1.00  2.810          C  
ATOM    699  O   SER A  44      -8.674  13.794  12.449  1.00  2.900          O  
ATOM    700  CB  SER A  44      -6.633  16.519  12.021  1.00  4.230          C  
ATOM    701  OG  SER A  44      -6.539  16.006  10.743  1.00  4.230          O  
ATOM    702  H   SER A  44      -7.124  17.292  14.286  1.00  3.530          H  
ATOM    703  HA  SER A  44      -8.762  16.314  12.210  1.00  3.660          H  
ATOM    704 1HB  SER A  44      -6.638  17.610  11.977  1.00  5.070          H  
ATOM    705 2HB  SER A  44      -5.757  16.227  12.585  1.00  5.070          H  
ATOM    706  HG  SER A  44      -5.705  16.332  10.393  1.00  5.070          H  
ATOM    707  N   VAL A  45      -7.030  14.099  13.975  1.00  2.630          N  
ATOM    708  CA  VAL A  45      -6.966  12.698  14.365  1.00  2.580          C  
ATOM    709  C   VAL A  45      -8.238  12.224  15.049  1.00  2.370          C  
ATOM    710  O   VAL A  45      -8.764  11.171  14.692  1.00  2.420          O  
ATOM    711  CB  VAL A  45      -5.818  12.446  15.357  1.00  3.630          C  
ATOM    712  CG1 VAL A  45      -5.875  11.018  15.902  1.00  3.630          C  
ATOM    713  CG2 VAL A  45      -4.547  12.626  14.705  1.00  3.630          C  
ATOM    714  H   VAL A  45      -6.381  14.775  14.389  1.00  3.160          H  
ATOM    715  HA  VAL A  45      -6.800  12.101  13.468  1.00  3.100          H  
ATOM    716  HB  VAL A  45      -5.906  13.147  16.190  1.00  4.360          H  
ATOM    717 1HG1 VAL A  45      -5.047  10.873  16.594  1.00  4.360          H  
ATOM    718 2HG1 VAL A  45      -6.804  10.837  16.428  1.00  4.360          H  
ATOM    719 3HG1 VAL A  45      -5.782  10.303  15.078  1.00  4.360          H  
ATOM    720 1HG2 VAL A  45      -3.790  12.448  15.433  1.00  4.360          H  
ATOM    721 2HG2 VAL A  45      -4.459  11.918  13.916  1.00  4.360          H  
ATOM    722 3HG2 VAL A  45      -4.452  13.620  14.310  1.00  4.360          H  
ATOM    723  N   GLU A  46      -8.728  12.964  16.055  1.00  2.280          N  
ATOM    724  CA  GLU A  46      -9.914  12.499  16.767  1.00  2.260          C  
ATOM    725  C   GLU A  46     -11.118  12.384  15.833  1.00  2.360          C  
ATOM    726  O   GLU A  46     -11.879  11.404  15.899  1.00  2.390          O  
ATOM    727  CB  GLU A  46     -10.234  13.452  17.928  1.00  3.170          C  
ATOM    728  CG  GLU A  46      -9.213  13.416  19.079  1.00  3.170          C  
ATOM    729  CD  GLU A  46      -9.472  14.452  20.166  1.00  3.170          C  
ATOM    730  OE1 GLU A  46     -10.480  15.117  20.102  1.00  3.170          O  
ATOM    731  OE2 GLU A  46      -8.638  14.584  21.044  1.00  3.170          O  
ATOM    732  H   GLU A  46      -8.250  13.823  16.352  1.00  2.740          H  
ATOM    733  HA  GLU A  46      -9.704  11.513  17.175  1.00  2.710          H  
ATOM    734 1HB  GLU A  46     -10.280  14.473  17.552  1.00  3.810          H  
ATOM    735 2HB  GLU A  46     -11.214  13.211  18.337  1.00  3.810          H  
ATOM    736 1HG  GLU A  46      -9.240  12.425  19.528  1.00  3.810          H  
ATOM    737 2HG  GLU A  46      -8.219  13.564  18.672  1.00  3.810          H  
ATOM    738  N   ARG A  47     -11.254  13.356  14.927  1.00  2.560          N  
ATOM    739  CA  ARG A  47     -12.335  13.373  13.980  1.00  2.860          C  
ATOM    740  C   ARG A  47     -12.169  12.242  12.983  1.00  2.900          C  
ATOM    741  O   ARG A  47     -13.157  11.572  12.674  1.00  3.070          O  
ATOM    742  CB  ARG A  47     -12.393  14.717  13.267  1.00  3.880          C  
ATOM    743  CG  ARG A  47     -13.526  14.907  12.230  1.00  3.880          C  
ATOM    744  CD  ARG A  47     -14.869  14.873  12.837  1.00  3.880          C  
ATOM    745  NE  ARG A  47     -15.908  15.111  11.853  1.00  3.880          N  
ATOM    746  CZ  ARG A  47     -17.229  14.942  12.068  1.00  3.880          C  
ATOM    747  NH1 ARG A  47     -17.673  14.544  13.249  1.00  3.880          N  
ATOM    748  NH2 ARG A  47     -18.084  15.173  11.086  1.00  3.880          N  
ATOM    749  H   ARG A  47     -10.604  14.140  14.926  1.00  3.070          H  
ATOM    750  HA  ARG A  47     -13.263  13.225  14.528  1.00  3.430          H  
ATOM    751 1HB  ARG A  47     -12.495  15.508  14.009  1.00  4.660          H  
ATOM    752 2HB  ARG A  47     -11.447  14.879  12.772  1.00  4.660          H  
ATOM    753 1HG  ARG A  47     -13.411  15.866  11.736  1.00  4.660          H  
ATOM    754 2HG  ARG A  47     -13.478  14.113  11.484  1.00  4.660          H  
ATOM    755 1HD  ARG A  47     -15.042  13.890  13.267  1.00  4.660          H  
ATOM    756 2HD  ARG A  47     -14.940  15.637  13.610  1.00  4.660          H  
ATOM    757  HE  ARG A  47     -15.621  15.422  10.928  1.00  4.660          H  
ATOM    758 1HH1 ARG A  47     -17.027  14.364  14.001  1.00  4.660          H  
ATOM    759 2HH1 ARG A  47     -18.663  14.419  13.400  1.00  4.660          H  
ATOM    760 1HH2 ARG A  47     -17.745  15.463  10.174  1.00  4.660          H  
ATOM    761 2HH2 ARG A  47     -19.072  15.047  11.235  1.00  4.660          H  
ATOM    762  N   ALA A  48     -10.935  12.002  12.490  1.00  2.860          N  
ATOM    763  CA  ALA A  48     -10.686  10.924  11.542  1.00  3.080          C  
ATOM    764  C   ALA A  48     -11.037   9.574  12.133  1.00  2.970          C  
ATOM    765  O   ALA A  48     -11.634   8.732  11.460  1.00  3.200          O  
ATOM    766  CB  ALA A  48      -9.220  10.888  11.150  1.00  4.220          C  
ATOM    767  H   ALA A  48     -10.145  12.605  12.737  1.00  3.430          H  
ATOM    768  HA  ALA A  48     -11.299  11.103  10.661  1.00  3.700          H  
ATOM    769 1HB  ALA A  48      -9.065  10.106  10.427  1.00  5.070          H  
ATOM    770 2HB  ALA A  48      -8.929  11.815  10.738  1.00  5.070          H  
ATOM    771 3HB  ALA A  48      -8.614  10.699  12.037  1.00  5.070          H  
ATOM    772  N   ARG A  49     -10.679   9.359  13.407  1.00  2.690          N  
ATOM    773  CA  ARG A  49     -10.960   8.090  14.060  1.00  2.690          C  
ATOM    774  C   ARG A  49     -12.443   7.841  14.101  1.00  2.690          C  
ATOM    775  O   ARG A  49     -12.922   6.764  13.727  1.00  2.880          O  
ATOM    776  CB  ARG A  49     -10.418   8.079  15.483  1.00  3.770          C  
ATOM    777  CG  ARG A  49      -8.899   8.007  15.609  1.00  3.770          C  
ATOM    778  CD  ARG A  49      -8.446   8.114  17.009  1.00  3.770          C  
ATOM    779  NE  ARG A  49      -6.989   8.074  17.112  1.00  3.770          N  
ATOM    780  CZ  ARG A  49      -6.265   8.349  18.212  1.00  3.770          C  
ATOM    781  NH1 ARG A  49      -6.836   8.686  19.355  1.00  3.770          N  
ATOM    782  NH2 ARG A  49      -4.956   8.275  18.105  1.00  3.770          N  
ATOM    783  H   ARG A  49     -10.151  10.080  13.909  1.00  3.230          H  
ATOM    784  HA  ARG A  49     -10.492   7.286  13.503  1.00  3.230          H  
ATOM    785 1HB  ARG A  49     -10.739   8.986  15.993  1.00  4.520          H  
ATOM    786 2HB  ARG A  49     -10.838   7.234  16.019  1.00  4.520          H  
ATOM    787 1HG  ARG A  49      -8.560   7.044  15.241  1.00  4.520          H  
ATOM    788 2HG  ARG A  49      -8.432   8.791  15.033  1.00  4.520          H  
ATOM    789 1HD  ARG A  49      -8.795   9.059  17.422  1.00  4.520          H  
ATOM    790 2HD  ARG A  49      -8.850   7.282  17.582  1.00  4.520          H  
ATOM    791  HE  ARG A  49      -6.437   7.818  16.276  1.00  4.520          H  
ATOM    792 1HH1 ARG A  49      -7.839   8.736  19.422  1.00  4.520          H  
ATOM    793 2HH1 ARG A  49      -6.268   8.885  20.163  1.00  4.520          H  
ATOM    794 1HH2 ARG A  49      -4.573   8.017  17.179  1.00  4.520          H  
ATOM    795 2HH2 ARG A  49      -4.357   8.467  18.889  1.00  4.520          H  
ATOM    796  N   ALA A  50     -13.204   8.854  14.515  1.00  2.600          N  
ATOM    797  CA  ALA A  50     -14.640   8.690  14.575  1.00  2.770          C  
ATOM    798  C   ALA A  50     -15.264   8.536  13.190  1.00  3.080          C  
ATOM    799  O   ALA A  50     -16.020   7.598  12.933  1.00  3.260          O  
ATOM    800  CB  ALA A  50     -15.252   9.891  15.271  1.00  3.810          C  
ATOM    801  H   ALA A  50     -12.771   9.735  14.823  1.00  3.120          H  
ATOM    802  HA  ALA A  50     -14.853   7.788  15.146  1.00  3.320          H  
ATOM    803 1HB  ALA A  50     -16.329   9.761  15.344  1.00  4.570          H  
ATOM    804 2HB  ALA A  50     -14.824   9.986  16.269  1.00  4.570          H  
ATOM    805 3HB  ALA A  50     -15.029  10.792  14.695  1.00  4.570          H  
ATOM    806  N   SER A  51     -14.867   9.401  12.263  1.00  3.210          N  
ATOM    807  CA  SER A  51     -15.458   9.478  10.934  1.00  3.590          C  
ATOM    808  C   SER A  51     -15.301   8.212  10.130  1.00  3.720          C  
ATOM    809  O   SER A  51     -16.221   7.784   9.430  1.00  4.020          O  
ATOM    810  CB  SER A  51     -14.799  10.611  10.164  1.00  4.870          C  
ATOM    811  OG  SER A  51     -15.070  11.845  10.761  1.00  4.870          O  
ATOM    812  H   SER A  51     -14.178  10.104  12.506  1.00  3.850          H  
ATOM    813  HA  SER A  51     -16.520   9.688  11.048  1.00  4.310          H  
ATOM    814 1HB  SER A  51     -13.722  10.449  10.131  1.00  5.850          H  
ATOM    815 2HB  SER A  51     -15.162  10.609   9.138  1.00  5.850          H  
ATOM    816  HG  SER A  51     -14.520  11.843  11.570  1.00  5.850          H  
ATOM    817  N   LEU A  52     -14.135   7.602  10.228  1.00  3.590          N  
ATOM    818  CA  LEU A  52     -13.831   6.417   9.465  1.00  3.830          C  
ATOM    819  C   LEU A  52     -14.005   5.116  10.252  1.00  3.740          C  
ATOM    820  O   LEU A  52     -13.717   4.042   9.727  1.00  3.970          O  
ATOM    821  CB  LEU A  52     -12.389   6.567   8.978  1.00  5.270          C  
ATOM    822  CG  LEU A  52     -12.104   7.865   8.110  1.00  5.270          C  
ATOM    823  CD1 LEU A  52     -10.627   7.933   7.779  1.00  5.270          C  
ATOM    824  CD2 LEU A  52     -12.951   7.870   6.839  1.00  5.270          C  
ATOM    825  H   LEU A  52     -13.395   8.014  10.807  1.00  4.310          H  
ATOM    826  HA  LEU A  52     -14.509   6.367   8.619  1.00  4.600          H  
ATOM    827 1HB  LEU A  52     -11.736   6.596   9.853  1.00  6.320          H  
ATOM    828 2HB  LEU A  52     -12.137   5.697   8.386  1.00  6.320          H  
ATOM    829  HG  LEU A  52     -12.343   8.750   8.701  1.00  6.320          H  
ATOM    830 1HD1 LEU A  52     -10.423   8.837   7.204  1.00  6.320          H  
ATOM    831 2HD1 LEU A  52     -10.063   7.956   8.706  1.00  6.320          H  
ATOM    832 3HD1 LEU A  52     -10.336   7.076   7.197  1.00  6.320          H  
ATOM    833 1HD2 LEU A  52     -12.736   8.761   6.272  1.00  6.320          H  
ATOM    834 2HD2 LEU A  52     -12.723   7.013   6.243  1.00  6.320          H  
ATOM    835 3HD2 LEU A  52     -14.008   7.863   7.084  1.00  6.320          H  
ATOM    836  N   ASP A  53     -14.476   5.195  11.506  1.00  3.540          N  
ATOM    837  CA  ASP A  53     -14.584   4.034  12.404  1.00  3.630          C  
ATOM    838  C   ASP A  53     -13.232   3.305  12.536  1.00  3.570          C  
ATOM    839  O   ASP A  53     -13.166   2.072  12.483  1.00  3.850          O  
ATOM    840  CB  ASP A  53     -15.667   3.048  11.909  1.00  5.050          C  
ATOM    841  CG  ASP A  53     -16.183   2.059  13.010  1.00  5.050          C  
ATOM    842  OD1 ASP A  53     -16.108   2.408  14.173  1.00  5.050          O  
ATOM    843  OD2 ASP A  53     -16.679   0.999  12.669  1.00  5.050          O  
ATOM    844  H   ASP A  53     -14.798   6.100  11.868  1.00  4.250          H  
ATOM    845  HA  ASP A  53     -14.870   4.399  13.392  1.00  4.360          H  
ATOM    846 1HB  ASP A  53     -16.512   3.615  11.521  1.00  6.060          H  
ATOM    847 2HB  ASP A  53     -15.263   2.460  11.082  1.00  6.060          H  
ATOM    848  N   LEU A  54     -12.155   4.084  12.691  1.00  3.260          N  
ATOM    849  CA  LEU A  54     -10.803   3.556  12.812  1.00  3.230          C  
ATOM    850  C   LEU A  54     -10.068   4.106  14.045  1.00  2.990          C  
ATOM    851  O   LEU A  54      -9.249   5.017  13.909  1.00  3.000          O  
ATOM    852  CB  LEU A  54      -9.980   3.920  11.565  1.00  4.530          C  
ATOM    853  CG  LEU A  54     -10.440   3.370  10.194  1.00  4.530          C  
ATOM    854  CD1 LEU A  54      -9.635   4.020   9.100  1.00  4.530          C  
ATOM    855  CD2 LEU A  54     -10.267   1.880  10.127  1.00  4.530          C  
ATOM    856  H   LEU A  54     -12.321   5.089  12.774  1.00  3.910          H  
ATOM    857  HA  LEU A  54     -10.871   2.484  12.855  1.00  3.880          H  
ATOM    858 1HB  LEU A  54     -10.008   4.990  11.488  1.00  5.440          H  
ATOM    859 2HB  LEU A  54      -8.952   3.608  11.720  1.00  5.440          H  
ATOM    860  HG  LEU A  54     -11.461   3.605  10.043  1.00  5.440          H  
ATOM    861 1HD1 LEU A  54      -9.973   3.626   8.156  1.00  5.440          H  
ATOM    862 2HD1 LEU A  54      -9.780   5.088   9.118  1.00  5.440          H  
ATOM    863 3HD1 LEU A  54      -8.582   3.791   9.234  1.00  5.440          H  
ATOM    864 1HD2 LEU A  54     -10.598   1.528   9.151  1.00  5.440          H  
ATOM    865 2HD2 LEU A  54      -9.220   1.624  10.271  1.00  5.440          H  
ATOM    866 3HD2 LEU A  54     -10.869   1.400  10.896  1.00  5.440          H  
ATOM    867  N   PRO A  55     -10.239   3.513  15.237  1.00  3.180          N  
ATOM    868  CA  PRO A  55      -9.723   3.989  16.517  1.00  3.310          C  
ATOM    869  C   PRO A  55      -8.194   4.029  16.602  1.00  3.180          C  
ATOM    870  O   PRO A  55      -7.640   4.643  17.510  1.00  3.710          O  
ATOM    871  CB  PRO A  55     -10.325   2.992  17.518  1.00  4.960          C  
ATOM    872  CG  PRO A  55     -10.603   1.743  16.721  1.00  4.960          C  
ATOM    873  CD  PRO A  55     -10.980   2.226  15.336  1.00  4.960          C  
ATOM    874  HA  PRO A  55     -10.134   4.991  16.703  1.00  3.970          H  
ATOM    875 1HB  PRO A  55      -9.612   2.817  18.339  1.00  5.960          H  
ATOM    876 2HB  PRO A  55     -11.232   3.418  17.971  1.00  5.960          H  
ATOM    877 1HG  PRO A  55      -9.717   1.088  16.721  1.00  5.960          H  
ATOM    878 2HG  PRO A  55     -11.414   1.168  17.196  1.00  5.960          H  
ATOM    879 1HD  PRO A  55     -10.602   1.466  14.644  1.00  5.960          H  
ATOM    880 2HD  PRO A  55     -12.070   2.386  15.235  1.00  5.960          H  
ATOM    881  N   GLY A  56      -7.517   3.308  15.704  1.00  2.990          N  
ATOM    882  CA  GLY A  56      -6.062   3.236  15.708  1.00  3.160          C  
ATOM    883  C   GLY A  56      -5.332   4.315  14.893  1.00  2.950          C  
ATOM    884  O   GLY A  56      -4.103   4.283  14.816  1.00  3.230          O  
ATOM    885  H   GLY A  56      -8.016   2.797  14.996  1.00  3.590          H  
ATOM    886 1HA  GLY A  56      -5.717   3.284  16.740  1.00  3.790          H  
ATOM    887 2HA  GLY A  56      -5.765   2.256  15.337  1.00  3.790          H  
ATOM    888  N   ILE A  57      -6.050   5.274  14.302  1.00  2.940          N  
ATOM    889  CA  ILE A  57      -5.353   6.289  13.493  1.00  3.110          C  
ATOM    890  C   ILE A  57      -4.399   7.121  14.345  1.00  2.790          C  
ATOM    891  O   ILE A  57      -4.778   7.638  15.401  1.00  2.980          O  
ATOM    892  CB  ILE A  57      -6.343   7.232  12.771  1.00  4.290          C  
ATOM    893  CG1 ILE A  57      -7.145   6.450  11.737  1.00  4.290          C  
ATOM    894  CG2 ILE A  57      -5.600   8.417  12.130  1.00  4.290          C  
ATOM    895  CD1 ILE A  57      -8.318   7.222  11.180  1.00  4.290          C  
ATOM    896  H   ILE A  57      -7.072   5.248  14.376  1.00  3.530          H  
ATOM    897  HA  ILE A  57      -4.765   5.775  12.734  1.00  3.730          H  
ATOM    898  HB  ILE A  57      -7.042   7.618  13.483  1.00  5.140          H  
ATOM    899 1HG1 ILE A  57      -6.480   6.165  10.917  1.00  5.140          H  
ATOM    900 2HG1 ILE A  57      -7.514   5.547  12.199  1.00  5.140          H  
ATOM    901 1HG2 ILE A  57      -6.287   9.092  11.646  1.00  5.140          H  
ATOM    902 2HG2 ILE A  57      -5.080   8.972  12.896  1.00  5.140          H  
ATOM    903 3HG2 ILE A  57      -4.878   8.053  11.392  1.00  5.140          H  
ATOM    904 1HD1 ILE A  57      -8.847   6.625  10.474  1.00  5.140          H  
ATOM    905 2HD1 ILE A  57      -8.971   7.481  11.976  1.00  5.140          H  
ATOM    906 3HD1 ILE A  57      -7.987   8.105  10.699  1.00  5.140          H  
ATOM    907  N   ASN A  58      -3.150   7.254  13.883  1.00  2.800          N  
ATOM    908  CA  ASN A  58      -2.150   8.041  14.611  1.00  2.870          C  
ATOM    909  C   ASN A  58      -2.085   9.502  14.112  1.00  3.070          C  
ATOM    910  O   ASN A  58      -2.751   9.872  13.131  1.00  3.110          O  
ATOM    911  CB  ASN A  58      -0.802   7.336  14.461  1.00  3.990          C  
ATOM    912  CG  ASN A  58       0.203   7.580  15.577  1.00  3.990          C  
ATOM    913  OD1 ASN A  58       0.239   8.647  16.202  1.00  3.990          O  
ATOM    914  ND2 ASN A  58       1.017   6.586  15.833  1.00  3.990          N  
ATOM    915  H   ASN A  58      -2.904   6.772  13.002  1.00  3.360          H  
ATOM    916  HA  ASN A  58      -2.426   8.063  15.666  1.00  3.440          H  
ATOM    917 1HB  ASN A  58      -0.979   6.261  14.384  1.00  4.790          H  
ATOM    918 2HB  ASN A  58      -0.348   7.647  13.523  1.00  4.790          H  
ATOM    919 1HD2 ASN A  58       1.705   6.672  16.558  1.00  4.790          H  
ATOM    920 2HD2 ASN A  58       0.952   5.733  15.310  1.00  4.790          H  
ATOM    921  N   HIS A  59      -1.216  10.306  14.737  1.00  3.650          N  
ATOM    922  CA  HIS A  59      -1.034  11.707  14.376  1.00  4.240          C  
ATOM    923  C   HIS A  59      -0.200  11.833  13.129  1.00  3.840          C  
ATOM    924  O   HIS A  59      -0.569  12.553  12.201  1.00  3.750          O  
ATOM    925  CB  HIS A  59      -0.376  12.455  15.535  1.00  5.700          C  
ATOM    926  CG  HIS A  59      -1.257  12.533  16.740  1.00  5.700          C  
ATOM    927  ND1 HIS A  59      -1.437  11.458  17.584  1.00  5.700          N  
ATOM    928  CD2 HIS A  59      -2.003  13.543  17.259  1.00  5.700          C  
ATOM    929  CE1 HIS A  59      -2.261  11.797  18.556  1.00  5.700          C  
ATOM    930  NE2 HIS A  59      -2.615  13.054  18.384  1.00  5.700          N  
ATOM    931  H   HIS A  59      -0.710   9.943  15.541  1.00  4.380          H  
ATOM    932  HA  HIS A  59      -1.983  12.170  14.162  1.00  5.090          H  
ATOM    933 1HB  HIS A  59       0.551  11.955  15.817  1.00  6.840          H  
ATOM    934 2HB  HIS A  59      -0.126  13.467  15.224  1.00  6.840          H  
ATOM    935  HD2 HIS A  59      -2.106  14.550  16.868  1.00  6.840          H  
ATOM    936  HE1 HIS A  59      -2.589  11.148  19.366  1.00  6.840          H  
ATOM    937  HE2 HIS A  59      -3.239  13.577  18.981  1.00  6.840          H  
ATOM    938  N   ALA A  60       0.910  11.091  13.078  1.00  3.980          N  
ATOM    939  CA  ALA A  60       1.774  11.116  11.905  1.00  4.200          C  
ATOM    940  C   ALA A  60       1.001  10.614  10.702  1.00  3.450          C  
ATOM    941  O   ALA A  60       1.168  11.110   9.588  1.00  3.450          O  
ATOM    942  CB  ALA A  60       3.004  10.258  12.127  1.00  5.790          C  
ATOM    943  H   ALA A  60       1.159  10.531  13.881  1.00  4.780          H  
ATOM    944  HA  ALA A  60       2.077  12.145  11.718  1.00  5.040          H  
ATOM    945 1HB  ALA A  60       3.638  10.298  11.240  1.00  6.950          H  
ATOM    946 2HB  ALA A  60       3.558  10.634  12.986  1.00  6.950          H  
ATOM    947 3HB  ALA A  60       2.704   9.229  12.310  1.00  6.950          H  
ATOM    948  N   GLU A  61       0.154   9.613  10.943  1.00  3.160          N  
ATOM    949  CA  GLU A  61      -0.664   9.004   9.916  1.00  3.210          C  
ATOM    950  C   GLU A  61      -1.645   9.998   9.333  1.00  2.770          C  
ATOM    951  O   GLU A  61      -1.741  10.136   8.111  1.00  3.000          O  
ATOM    952  CB  GLU A  61      -1.418   7.817  10.502  1.00  4.470          C  
ATOM    953  CG  GLU A  61      -2.302   7.094   9.540  1.00  4.470          C  
ATOM    954  CD  GLU A  61      -2.950   5.912  10.151  1.00  4.470          C  
ATOM    955  OE1 GLU A  61      -2.773   5.686  11.339  1.00  4.470          O  
ATOM    956  OE2 GLU A  61      -3.643   5.227   9.432  1.00  4.470          O  
ATOM    957  H   GLU A  61       0.085   9.256  11.883  1.00  3.790          H  
ATOM    958  HA  GLU A  61      -0.013   8.655   9.115  1.00  3.850          H  
ATOM    959 1HB  GLU A  61      -0.705   7.102  10.912  1.00  5.370          H  
ATOM    960 2HB  GLU A  61      -2.043   8.159  11.319  1.00  5.370          H  
ATOM    961 1HG  GLU A  61      -3.082   7.771   9.188  1.00  5.370          H  
ATOM    962 2HG  GLU A  61      -1.712   6.783   8.679  1.00  5.370          H  
ATOM    963  N   THR A  62      -2.362  10.702  10.207  1.00  2.700          N  
ATOM    964  CA  THR A  62      -3.352  11.675   9.790  1.00  3.190          C  
ATOM    965  C   THR A  62      -2.699  12.805   9.025  1.00  3.040          C  
ATOM    966  O   THR A  62      -3.222  13.259   8.004  1.00  3.290          O  
ATOM    967  CB  THR A  62      -4.102  12.242  11.002  1.00  4.270          C  
ATOM    968  OG1 THR A  62      -4.752  11.187  11.673  1.00  4.270          O  
ATOM    969  CG2 THR A  62      -5.154  13.237  10.564  1.00  4.270          C  
ATOM    970  H   THR A  62      -2.259  10.520  11.206  1.00  3.240          H  
ATOM    971  HA  THR A  62      -4.066  11.179   9.136  1.00  3.830          H  
ATOM    972  HB  THR A  62      -3.394  12.722  11.682  1.00  5.120          H  
ATOM    973  HG1 THR A  62      -4.078  10.631  12.136  1.00  5.120          H  
ATOM    974 1HG2 THR A  62      -5.668  13.598  11.441  1.00  5.120          H  
ATOM    975 2HG2 THR A  62      -4.694  14.076  10.048  1.00  5.120          H  
ATOM    976 3HG2 THR A  62      -5.865  12.759   9.905  1.00  5.120          H  
ATOM    977  N   LEU A  63      -1.572  13.297   9.541  1.00  3.110          N  
ATOM    978  CA  LEU A  63      -0.873  14.397   8.918  1.00  3.600          C  
ATOM    979  C   LEU A  63      -0.348  14.025   7.539  1.00  3.220          C  
ATOM    980  O   LEU A  63      -0.572  14.765   6.576  1.00  3.460          O  
ATOM    981  CB  LEU A  63       0.275  14.837   9.831  1.00  4.840          C  
ATOM    982  CG  LEU A  63       1.202  15.968   9.339  1.00  4.840          C  
ATOM    983  CD1 LEU A  63       0.403  17.257   9.108  1.00  4.840          C  
ATOM    984  CD2 LEU A  63       2.284  16.175  10.393  1.00  4.840          C  
ATOM    985  H   LEU A  63      -1.200  12.905  10.412  1.00  3.730          H  
ATOM    986  HA  LEU A  63      -1.579  15.216   8.809  1.00  4.320          H  
ATOM    987 1HB  LEU A  63      -0.152  15.147  10.785  1.00  5.810          H  
ATOM    988 2HB  LEU A  63       0.901  13.963  10.019  1.00  5.810          H  
ATOM    989  HG  LEU A  63       1.668  15.682   8.397  1.00  5.810          H  
ATOM    990 1HD1 LEU A  63       1.073  18.042   8.774  1.00  5.810          H  
ATOM    991 2HD1 LEU A  63      -0.358  17.098   8.344  1.00  5.810          H  
ATOM    992 3HD1 LEU A  63      -0.075  17.564  10.039  1.00  5.810          H  
ATOM    993 1HD2 LEU A  63       2.965  16.958  10.077  1.00  5.810          H  
ATOM    994 2HD2 LEU A  63       1.821  16.460  11.340  1.00  5.810          H  
ATOM    995 3HD2 LEU A  63       2.838  15.245  10.525  1.00  5.810          H  
ATOM    996  N   LEU A  64       0.339  12.887   7.413  1.00  3.070          N  
ATOM    997  CA  LEU A  64       0.858  12.514   6.109  1.00  3.490          C  
ATOM    998  C   LEU A  64      -0.285  12.228   5.148  1.00  3.290          C  
ATOM    999  O   LEU A  64      -0.209  12.583   3.969  1.00  3.710          O  
ATOM   1000  CB  LEU A  64       1.801  11.317   6.226  1.00  4.720          C  
ATOM   1001  CG  LEU A  64       3.156  11.575   6.971  1.00  4.720          C  
ATOM   1002  CD1 LEU A  64       3.868  10.237   7.148  1.00  4.720          C  
ATOM   1003  CD2 LEU A  64       4.035  12.575   6.175  1.00  4.720          C  
ATOM   1004  H   LEU A  64       0.519  12.285   8.224  1.00  3.680          H  
ATOM   1005  HA  LEU A  64       1.404  13.355   5.705  1.00  4.190          H  
ATOM   1006 1HB  LEU A  64       1.277  10.522   6.759  1.00  5.660          H  
ATOM   1007 2HB  LEU A  64       2.038  10.965   5.219  1.00  5.660          H  
ATOM   1008  HG  LEU A  64       2.960  11.983   7.961  1.00  5.660          H  
ATOM   1009 1HD1 LEU A  64       4.808  10.390   7.678  1.00  5.660          H  
ATOM   1010 2HD1 LEU A  64       3.232   9.563   7.724  1.00  5.660          H  
ATOM   1011 3HD1 LEU A  64       4.071   9.804   6.169  1.00  5.660          H  
ATOM   1012 1HD2 LEU A  64       4.975  12.724   6.701  1.00  5.660          H  
ATOM   1013 2HD2 LEU A  64       4.237  12.177   5.186  1.00  5.660          H  
ATOM   1014 3HD2 LEU A  64       3.541  13.526   6.073  1.00  5.660          H  
ATOM   1015  N   SER A  65      -1.359  11.608   5.642  1.00  3.120          N  
ATOM   1016  CA  SER A  65      -2.500  11.324   4.804  1.00  3.790          C  
ATOM   1017  C   SER A  65      -3.077  12.613   4.250  1.00  3.850          C  
ATOM   1018  O   SER A  65      -3.250  12.743   3.041  1.00  4.420          O  
ATOM   1019  CB  SER A  65      -3.550  10.599   5.605  1.00  5.040          C  
ATOM   1020  OG  SER A  65      -4.693  10.367   4.846  1.00  5.040          O  
ATOM   1021  H   SER A  65      -1.391  11.289   6.613  1.00  3.740          H  
ATOM   1022  HA  SER A  65      -2.185  10.692   3.978  1.00  4.550          H  
ATOM   1023 1HB  SER A  65      -3.154   9.653   5.969  1.00  6.050          H  
ATOM   1024 2HB  SER A  65      -3.804  11.201   6.472  1.00  6.050          H  
ATOM   1025  HG  SER A  65      -4.570   9.507   4.395  1.00  6.050          H  
ATOM   1026  N   GLN A  66      -3.309  13.608   5.121  1.00  3.650          N  
ATOM   1027  CA  GLN A  66      -3.874  14.882   4.695  1.00  4.270          C  
ATOM   1028  C   GLN A  66      -2.985  15.600   3.683  1.00  4.140          C  
ATOM   1029  O   GLN A  66      -3.478  16.275   2.776  1.00  4.620          O  
ATOM   1030  CB  GLN A  66      -4.141  15.781   5.892  1.00  5.730          C  
ATOM   1031  CG  GLN A  66      -4.821  17.079   5.531  1.00  5.730          C  
ATOM   1032  CD  GLN A  66      -5.199  17.830   6.711  1.00  5.730          C  
ATOM   1033  OE1 GLN A  66      -4.398  18.540   7.329  1.00  5.730          O  
ATOM   1034  NE2 GLN A  66      -6.446  17.665   7.081  1.00  5.730          N  
ATOM   1035  H   GLN A  66      -3.128  13.454   6.116  1.00  4.380          H  
ATOM   1036  HA  GLN A  66      -4.822  14.667   4.218  1.00  5.120          H  
ATOM   1037 1HB  GLN A  66      -4.776  15.250   6.606  1.00  6.880          H  
ATOM   1038 2HB  GLN A  66      -3.197  16.002   6.397  1.00  6.880          H  
ATOM   1039 1HG  GLN A  66      -4.148  17.694   4.936  1.00  6.880          H  
ATOM   1040 2HG  GLN A  66      -5.726  16.871   4.977  1.00  6.880          H  
ATOM   1041 1HE2 GLN A  66      -6.781  18.133   7.904  1.00  6.880          H  
ATOM   1042 2HE2 GLN A  66      -7.047  17.026   6.529  1.00  6.880          H  
ATOM   1043  N   ARG A  67      -1.664  15.516   3.882  1.00  3.820          N  
ATOM   1044  CA  ARG A  67      -0.695  16.106   2.965  1.00  4.190          C  
ATOM   1045  C   ARG A  67      -0.713  15.438   1.583  1.00  4.130          C  
ATOM   1046  O   ARG A  67      -0.440  16.097   0.575  1.00  4.560          O  
ATOM   1047  CB  ARG A  67       0.711  16.029   3.539  1.00  5.720          C  
ATOM   1048  CG  ARG A  67       1.004  16.970   4.706  1.00  5.720          C  
ATOM   1049  CD  ARG A  67       2.349  16.714   5.258  1.00  5.720          C  
ATOM   1050  NE  ARG A  67       2.700  17.643   6.309  1.00  5.720          N  
ATOM   1051  CZ  ARG A  67       3.822  17.572   7.054  1.00  5.720          C  
ATOM   1052  NH1 ARG A  67       4.693  16.600   6.858  1.00  5.720          N  
ATOM   1053  NH2 ARG A  67       4.050  18.488   7.983  1.00  5.720          N  
ATOM   1054  H   ARG A  67      -1.326  15.028   4.718  1.00  4.580          H  
ATOM   1055  HA  ARG A  67      -0.951  17.156   2.839  1.00  5.030          H  
ATOM   1056 1HB  ARG A  67       0.899  15.014   3.886  1.00  6.860          H  
ATOM   1057 2HB  ARG A  67       1.434  16.241   2.753  1.00  6.860          H  
ATOM   1058 1HG  ARG A  67       0.971  18.001   4.357  1.00  6.860          H  
ATOM   1059 2HG  ARG A  67       0.268  16.834   5.494  1.00  6.860          H  
ATOM   1060 1HD  ARG A  67       2.357  15.708   5.678  1.00  6.860          H  
ATOM   1061 2HD  ARG A  67       3.092  16.787   4.464  1.00  6.860          H  
ATOM   1062  HE  ARG A  67       2.061  18.407   6.493  1.00  6.860          H  
ATOM   1063 1HH1 ARG A  67       4.525  15.901   6.147  1.00  6.860          H  
ATOM   1064 2HH1 ARG A  67       5.535  16.552   7.414  1.00  6.860          H  
ATOM   1065 1HH2 ARG A  67       3.384  19.235   8.131  1.00  6.860          H  
ATOM   1066 2HH2 ARG A  67       4.888  18.445   8.544  1.00  6.860          H  
ATOM   1067  N   SER A  68      -0.994  14.119   1.556  1.00  3.940          N  
ATOM   1068  CA  SER A  68      -1.057  13.215   0.389  1.00  4.470          C  
ATOM   1069  C   SER A  68       0.316  12.676  -0.021  1.00  4.540          C  
ATOM   1070  O   SER A  68       0.426  11.721  -0.797  1.00  5.060          O  
ATOM   1071  CB  SER A  68      -1.693  13.898  -0.808  1.00  6.050          C  
ATOM   1072  OG  SER A  68      -0.753  14.643  -1.519  1.00  6.050          O  
ATOM   1073  H   SER A  68      -1.150  13.651   2.456  1.00  4.730          H  
ATOM   1074  HA  SER A  68      -1.690  12.370   0.669  1.00  5.360          H  
ATOM   1075 1HB  SER A  68      -2.132  13.142  -1.459  1.00  7.260          H  
ATOM   1076 2HB  SER A  68      -2.503  14.547  -0.470  1.00  7.260          H  
ATOM   1077  HG  SER A  68      -0.563  15.400  -0.943  1.00  7.260          H  
ATOM   1078  N   ARG A  69       1.367  13.295   0.502  1.00  4.470          N  
ATOM   1079  CA  ARG A  69       2.759  12.929   0.275  1.00  5.020          C  
ATOM   1080  C   ARG A  69       3.272  12.073   1.443  1.00  5.160          C  
ATOM   1081  O   ARG A  69       3.162  12.493   2.593  1.00  5.550          O  
ATOM   1082  CB  ARG A  69       3.588  14.206   0.142  1.00  6.810          C  
ATOM   1083  CG  ARG A  69       5.066  14.016  -0.116  1.00  6.810          C  
ATOM   1084  CD  ARG A  69       5.825  15.300  -0.246  1.00  6.810          C  
ATOM   1085  NE  ARG A  69       5.558  15.999  -1.518  1.00  6.810          N  
ATOM   1086  CZ  ARG A  69       4.811  17.122  -1.680  1.00  6.810          C  
ATOM   1087  NH1 ARG A  69       4.208  17.704  -0.655  1.00  6.810          N  
ATOM   1088  NH2 ARG A  69       4.690  17.633  -2.892  1.00  6.810          N  
ATOM   1089  H   ARG A  69       1.167  14.076   1.105  1.00  5.360          H  
ATOM   1090  HA  ARG A  69       2.829  12.351  -0.648  1.00  6.020          H  
ATOM   1091 1HB  ARG A  69       3.183  14.798  -0.673  1.00  8.170          H  
ATOM   1092 2HB  ARG A  69       3.487  14.795   1.053  1.00  8.170          H  
ATOM   1093 1HG  ARG A  69       5.510  13.468   0.701  1.00  8.170          H  
ATOM   1094 2HG  ARG A  69       5.192  13.464  -1.046  1.00  8.170          H  
ATOM   1095 1HD  ARG A  69       5.583  15.949   0.586  1.00  8.170          H  
ATOM   1096 2HD  ARG A  69       6.892  15.068  -0.205  1.00  8.170          H  
ATOM   1097  HE  ARG A  69       6.016  15.606  -2.365  1.00  8.170          H  
ATOM   1098 1HH1 ARG A  69       4.291  17.319   0.273  1.00  8.170          H  
ATOM   1099 2HH1 ARG A  69       3.654  18.538  -0.799  1.00  8.170          H  
ATOM   1100 1HH2 ARG A  69       5.156  17.183  -3.677  1.00  8.170          H  
ATOM   1101 2HH2 ARG A  69       4.142  18.465  -3.042  1.00  8.170          H  
ATOM   1102  N   ASP A  70       3.853  10.891   1.168  1.00  5.270          N  
ATOM   1103  CA  ASP A  70       4.367  10.056   2.270  1.00  5.870          C  
ATOM   1104  C   ASP A  70       5.510  10.675   3.071  1.00  6.080          C  
ATOM   1105  O   ASP A  70       5.657  10.370   4.259  1.00  6.400          O  
ATOM   1106  CB  ASP A  70       4.775   8.648   1.812  1.00  7.980          C  
ATOM   1107  CG  ASP A  70       3.577   7.670   1.594  1.00  7.980          C  
ATOM   1108  OD1 ASP A  70       2.502   7.978   2.046  1.00  7.980          O  
ATOM   1109  OD2 ASP A  70       3.773   6.601   1.028  1.00  7.980          O  
ATOM   1110  H   ASP A  70       3.923  10.575   0.207  1.00  6.320          H  
ATOM   1111  HA  ASP A  70       3.542   9.917   2.970  1.00  7.040          H  
ATOM   1112 1HB  ASP A  70       5.314   8.735   0.880  1.00  9.570          H  
ATOM   1113 2HB  ASP A  70       5.460   8.214   2.538  1.00  9.570          H  
ATOM   1114  N   ARG A  71       6.367  11.470   2.435  1.00  6.310          N  
ATOM   1115  CA  ARG A  71       7.475  12.078   3.166  1.00  6.940          C  
ATOM   1116  C   ARG A  71       7.685  13.535   2.759  1.00  7.350          C  
ATOM   1117  O   ARG A  71       6.873  14.401   3.092  1.00  7.780          O  
ATOM   1118  OXT ARG A  71       8.787  13.875   2.333  1.00 10.410          O  
ATOM   1119  CB  ARG A  71       8.771  11.298   2.941  1.00  8.990          C  
ATOM   1120  CG  ARG A  71       8.770   9.835   3.453  1.00  8.990          C  
ATOM   1121  CD  ARG A  71       8.766   9.742   4.948  1.00  8.990          C  
ATOM   1122  NE  ARG A  71       8.835   8.358   5.400  1.00  8.990          N  
ATOM   1123  CZ  ARG A  71       7.775   7.516   5.556  1.00  8.990          C  
ATOM   1124  NH1 ARG A  71       6.530   7.899   5.300  1.00  8.990          N  
ATOM   1125  NH2 ARG A  71       7.997   6.278   5.977  1.00  8.990          N  
ATOM   1126  H   ARG A  71       6.266  11.652   1.433  1.00  7.570          H  
ATOM   1127  HA  ARG A  71       7.235  12.068   4.226  1.00  8.330          H  
ATOM   1128 1HB  ARG A  71       9.002  11.289   1.878  1.00 10.790          H  
ATOM   1129 2HB  ARG A  71       9.588  11.815   3.440  1.00 10.790          H  
ATOM   1130 1HG  ARG A  71       7.912   9.301   3.076  1.00 10.790          H  
ATOM   1131 2HG  ARG A  71       9.671   9.342   3.093  1.00 10.790          H  
ATOM   1132 1HD  ARG A  71       9.641  10.264   5.333  1.00 10.790          H  
ATOM   1133 2HD  ARG A  71       7.878  10.193   5.368  1.00 10.790          H  
ATOM   1134  HE  ARG A  71       9.752   7.993   5.617  1.00 10.790          H  
ATOM   1135 1HH1 ARG A  71       6.314   8.852   4.969  1.00 10.790          H  
ATOM   1136 2HH1 ARG A  71       5.767   7.250   5.423  1.00 10.790          H  
ATOM   1137 1HH2 ARG A  71       8.941   5.974   6.175  1.00 10.790          H  
ATOM   1138 2HH2 ARG A  71       7.227   5.638   6.100  1.00 10.790          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 -386.02 32.4037 345.808 -24.455 6.95616 17.3163 164.474 -173.603 -0.30895 -2.48833 -152.205 -14.3265 -48.9359 -7.65245 -15.0112 -8.42624 0 0.87236 4.15467 50.8596 45.1568 -6.9351 24.5087 -43.0103 -6.41421 35.3577 -161.925
SER:NtermProteinFull_1 -1.6985 0.29817 1.26193 -0.03129 0 0.02189 0.15042 -0.52238 -0.00459 -0.04655 0.29893 -1.30082 0 0 0 0 0 0.07658 0.00017 0.46183 0 0 0.71244 -0.77834 0 0.60125 -0.49883
PRO_2 -2.36286 0.40613 1.84549 -0.20334 0.00731 0.1503 0.76593 -0.88362 -0 -0 -1.03355 0.00906 0 0 0 0 0 -0.00273 0.00053 0.48295 0 -0.99795 0 -2.4119 -0.20843 0.88768 -3.54896
VAL_3 -7.79822 1.23916 2.83628 -0.35088 0.47861 0.07511 1.24792 -2.34146 -0.01833 -0.11253 -1.6385 -0.1492 0 0 -0.61042 0 0 -0.0709 0.20229 1.77759 0 -0.13011 0 1.9342 -0.36048 0.6491 -3.14078
THR_4 -2.55775 0.10564 1.73475 -0.11621 0.08102 0.05244 0.83564 -1.03638 -0 -0 0.09824 -1.09809 0 0 0 0 0 0.1118 0.00116 0.74701 0 0.17783 2.27566 -1.0874 -0.21775 0.43977 0.54737
THR_5 -4.95958 0.56032 4.07174 -0.18672 0.08782 0.07929 2.44888 -2.27365 -0 -0 -1.35107 -0.45938 0 0 0 0 0 0.0526 0.00379 0.23787 0 0.29455 2.30378 -1.0874 0.43648 0.44116 0.7005
THR_6 -5.40922 0.58487 4.01322 -0.12963 0.06523 0.0644 1.66722 -2.11319 -0 -0 -1.41615 -0.82886 0 0 0 0 0 -0.04033 0.01812 0.05851 0 0.01357 2.27629 -1.0874 0.42686 0.51801 -1.31849
ASN_7 -3.79685 0.32527 3.53904 -0.18966 0.01469 0.29615 0.97124 -1.72967 -0.00119 -0.00391 -0.35149 -0.34116 0 0 -0.57032 0 0 0.06221 0.03305 0 1.78515 -0.07221 0 -0.93687 0.02312 0.42552 -0.51789
ASN_8 -3.07794 0.33619 2.63557 -0.19349 0.01091 0.31445 1.20545 -1.32104 -0 -0 -0.20241 -0.52244 0 0 0 0 0 -0.01626 0.00057 0 1.92964 -0.05788 0 -0.93687 0.75362 0.63369 1.49175
LEU_9 -6.3604 0.77751 3.22208 -0.5607 0.10268 0.14596 2.09229 -1.86116 -0.00177 -0.0163 -0.55647 0.22013 0 0 0 0 0 0.15154 0.06578 0.57161 0 -0.34618 0 0.18072 0.86563 1.4139 0.10687
PRO_10 -4.83689 0.68286 3.75819 -0.12774 0.00477 0.09271 2.04293 -1.70743 -0 -0 -2.26239 0.20676 0 0 0 0 0 -0.04212 0.00911 0.20607 0 -0.88299 0 -2.4119 -0.18778 1.32923 -4.1266
ARG_11 -6.96487 0.45406 8.14542 -0.95578 0.22058 0.55205 4.37233 -3.44332 -0.00481 -0.09967 -6.56379 0.3481 0 0 0 -1.87964 0 -0.00661 0.09233 2.89172 0 -0.17159 0 -1.2888 -0.50899 0.85121 -3.96005
ARG_12 -5.98755 0.32256 5.60405 -0.98345 0.16319 0.72063 2.4129 -2.54033 -0.01154 -0.10444 -2.52831 0.41387 0 0 0 -0.77054 0 -0.06777 0.05471 2.83098 0 -0.16932 0 -1.2888 -0.38048 0.84178 -1.46787
SER_13 -4.43125 0.20924 4.57747 -0.02285 0 0.02151 2.32992 -2.21955 -0 -0 -1.60323 -0.25297 0 0 0 0 0 0.09956 0.00807 0.46088 0 0.31726 0.60624 -0.77834 -0.23418 0.38026 -0.53196
MET_14 -8.24375 0.56935 5.35571 -0.56071 0.08364 0.30047 2.71684 -2.84014 -0 -0 -1.76196 -0.2203 0 0 0 0 0 -0.00947 0.03471 3.28224 0 0.10712 0 0.60916 0.20222 0.19422 -0.18067
ALA_15 -6.18705 0.32182 4.8972 -0.02078 0 0 3.12077 -3.09261 -0 -0 -2.78805 -0.35791 0 0 0 0 0 0.02513 0 0 0 -0.25103 0 1.8394 -0.04179 0.20648 -2.32843
SER_16 -3.85675 0.29827 4.96545 -0.02663 0 0.06169 2.03257 -2.42043 -0 -0 -1.9448 -0.63593 0 0 0 0 0 -0.01865 0.00012 0.69799 0 0.33516 0.60001 -0.77834 -0.08757 0.22258 -0.55525
ALA_17 -2.76841 0.15553 2.79294 -0.02291 0 0 1.62873 -1.61132 -0 -0 -0.83973 -0.36779 0 0 0 0 0 -0.05272 0 0 0 -0.39906 0 1.8394 -0.20584 0.19989 0.3487
ARG_18 -3.77724 0.27865 3.68497 -0.99475 0.2756 0.61545 1.68049 -1.66616 -0.00459 -0.04655 -0.78242 0.29517 0 0 0 0 0 -0.07817 0.03277 2.49496 0 -0.04025 0 -1.2888 -0.60778 0.26333 0.33467
GLY_19 -2.09721 0.17393 2.94524 -5e-05 0 0 1.58739 -1.41137 -0.00014 -0.00238 -2.3448 -0.40946 0 0 0 0 0 -0.09834 0 0 0 -1.39301 0 0.83697 -0.80936 0.26622 -2.75636
ASN_20 -5.64099 0.46659 6.08326 -0.34161 0.08245 0.67743 3.29361 -2.9553 -0.01194 -0.13734 -3.72807 -0.62901 0 0 -0.61819 0 0 0.01764 0.06257 0 1.99356 -0.55663 0 -0.93687 -0.55235 0.3475 -3.08372
LYS_21 -3.03169 0.17376 3.94567 -0.30493 0.02837 0.1378 1.8959 -1.78938 -0 -0 -1.80689 -0.02676 0 0 0 0 0 -0.04927 6e-05 1.70352 0 -0.05484 0 -1.5107 -0.29747 0.3159 -0.67096
LEU_22 -4.48865 0.51806 3.93517 -0.70265 0.24704 0.28202 1.71919 -2.04773 -0.00014 -0.00238 -1.10884 0.13117 0 0 0 0 0 -0.01321 0.05393 0.7588 0 -0.18922 0 0.18072 -0.21145 0.22393 -0.71426
ARG_23 -6.53356 0.40824 6.30899 -1.13328 0.26616 0.75769 2.15048 -2.98047 -0.03328 -0.28857 -1.27638 0.24295 0 0 -0.61819 0 0 -0.04555 0.22142 3.14968 0 -0.14552 0 -1.2888 -0.19735 0.29804 -0.73731
THR_24 -6.59367 0.40416 6.43987 -0.19418 0.09071 0.06772 3.38471 -3.14983 -0 -0 -3.61095 -0.04904 0 0 0 0 0 0.02224 0.0402 0.05521 0 0.00703 2.28011 -1.0874 -0.14868 0.34989 -1.6919
SER_25 -4.22373 0.22062 5.12088 -0.02922 0 0.06741 2.50838 -2.43443 -0 -0 -2.49844 -0.54881 0 0 0 0 0 -0.03504 0.00027 0.80163 0 0.32244 0.60059 -0.77834 0.16036 0.31393 -0.4315
LEU_26 -8.41113 0.71808 4.82684 -0.46692 0.14713 0.09599 2.66772 -3.04678 -0 -0 -2.0089 0.23586 0 0 0 0 0 0.05337 0.12451 0.4263 0 -0.25224 0 0.18072 -0.08025 0.41552 -4.37418
ASP_27 -7.40816 0.37938 10.7026 -0.10535 0.01557 0.32481 4.31866 -4.41008 -0.00398 -0.02976 -7.20457 -0.14136 0 0 0 -1.42902 0 0.02535 0.1072 0 1.84189 0.05287 0 -2.3716 -0.22577 0.59924 -4.9621
ARG_28 -6.0682 0.27182 7.7921 -0.55616 0.09107 0.34427 3.27033 -3.27479 -0.0243 -0.18277 -3.77824 0.19151 0 0 0 -0.69463 0 -0.00227 0.02644 2.4615 0 -0.13322 0 -1.2888 -0.18863 0.45222 -1.29076
THR_29 -5.64064 0.48712 5.67854 -0.19856 0.11389 0.07131 3.04977 -2.75999 -0 -0 -3.56867 -0.10016 0 0 0 0 0 -0.01284 0.00258 0.05476 0 -0.00534 2.30179 -1.0874 0.00182 0.31758 -1.29444
ARG_30 -10.8505 0.82158 8.82309 -0.67715 0.17492 0.43451 4.07747 -4.29294 -0.00208 -0.02822 -2.81816 0.27678 0 0 -0.49818 0 0 -0.01244 0.84898 1.9067 0 -0.12145 0 -1.2888 -0.14072 0.45261 -2.91401
GLU_31 -6.9669 0.43704 8.20987 -0.21131 0.02642 0.29521 3.13897 -3.46644 -0.02965 -0.26101 -3.41887 -0.58028 0 0 0 -0.77054 0 -0.03615 0.00408 0 3.03661 -0.21207 0 -2.7348 -0.44786 0.54577 -3.44191
GLU_32 -5.09038 0.18303 6.42838 -0.20534 0.03914 0.30129 2.93064 -2.90438 -0.00398 -0.02976 -3.4923 -0.50242 0 0 0 -0.69463 0 0.06568 0.03464 0 3.15411 0.00801 0 -2.7348 0.04898 0.57062 -1.89347
MET_33 -5.65086 0.44622 5.3152 -0.69571 0.13299 0.35328 2.66349 -2.55358 -0.00655 -0.02763 -1.83596 -0.01786 0 0 0 0 0 -0.03135 0.02915 1.69544 0 0.11226 0 0.60916 0.40577 0.47821 1.42166
LEU_34 -9.31523 1.07528 4.32637 -0.50562 0.21441 0.11751 2.97287 -3.03913 -0 -0 -1.31483 0.18024 0 0 0 0 0 0.29096 0.31032 0.30101 0 -0.27148 0 0.18072 -0.00355 0.58599 -3.89415
ALA_35 -4.43031 0.37731 4.50107 -0.02012 0 0 2.09855 -2.6249 -0 -0 -1.9243 -0.33852 0 0 0 0 0 0.01809 0 0 0 0.03509 0 1.8394 -0.12745 0.59484 -0.00124
ASN_36 -3.84996 0.25064 4.30102 -0.17616 0.02724 0.26034 1.8419 -2.13707 -0 -0 -1.03442 -0.32858 0 0 0 0 0 0.01298 0.0003 0 1.44956 0.14005 0 -0.93687 -0.02441 0.32504 0.1216
HIS_D_37 -5.9563 0.58808 4.69344 -0.35506 0.02341 0.43276 1.52163 -2.3552 -9e-05 -0.0003 -1.02573 -0.41353 0 0 0 0 0 -0.07002 0.02222 0 2.12142 -0.09387 0 -0.45461 -0.30289 0.52062 -1.10402
GLN_38 -3.01398 0.20103 3.77167 -0.66354 0.16059 0.66879 1.88456 -1.78047 -0 -0 -2.26059 -0.50335 0 0 0 0 0 0.0317 0.01468 0 2.49701 -0.25038 0 -0.18838 -0.36717 0.49721 0.69936
LEU_39 -6.68566 0.67793 2.67582 -0.50159 0.30913 0.09713 0.81263 -1.78885 -0 -0 -0.10678 0.27472 0 0 0 0 0 0.22371 0.09532 0.51549 0 -0.33005 0 0.18072 -0.2912 0.51666 -3.32487
ASP_40 -4.35612 0.54388 6.10558 -0.1566 0.00486 0.46981 3.1445 -2.64462 -0.01436 -0.09271 -4.30147 -0.93533 0 0 -1.05859 0 0 -0.01347 0.02831 0 3.51978 0.04329 0 -2.3716 -0.34145 0.7688 -1.65751
THR_41 -4.12257 0.47641 3.67168 -0.1962 0.11225 0.07493 1.63891 -1.99618 -0 -0 -1.40194 -0.72107 0 0 0 0 0 -0.002 0.06731 0.11791 0 0.15248 2.26929 -1.0874 0.0831 0.54081 -0.32227
ARG_42 -6.1825 0.40853 6.18605 -0.60357 0.18949 0.39581 2.46263 -2.75714 -0.00155 -0.00781 -2.97062 0.19326 0 0 -1.05859 -0.57912 0 0.24093 0.21632 2.47315 0 -0.11364 0 -1.2888 0.1404 0.53844 -2.11834
TYR_43 -7.8886 0.60124 5.84798 -0.69424 0.08798 0.4003 2.65105 -3.00314 -0.00155 -0.00781 -1.71361 -0.19609 0 0 0 0 0 0.22782 0.2274 0 2.24829 -0.02665 0.00835 1.2797 -0.13574 0.60344 0.51611
SER_44 -7.13898 0.57827 5.88732 -0.02261 0 0.05095 3.24314 -3.24556 -0 -0 -2.6591 -0.62326 0 0 0 0 0 0.09438 0.01641 0.70877 0 0.33709 0.6058 -0.77834 0.05998 0.59965 -2.28609
VAL_45 -9.02227 1.12465 5.09187 -0.32138 0.31533 0.07341 2.99687 -3.58584 -0.01436 -0.09271 -2.2481 -0.03032 0 0 0 0 0 -0.04236 0.00018 0.02656 0 -0.37599 0 1.9342 0.14607 0.71905 -3.30512
GLU_46 -5.48406 0.17973 6.40452 -0.20504 0.02557 0.28334 2.69402 -2.88778 -0 -0 -2.70319 -0.5982 0 0 0 -0.57912 0 -0.00991 0.01529 0 3.1619 -0.24208 0 -2.7348 -0.23809 0.42549 -2.49241
ARG_47 -6.3837 0.45082 6.04679 -0.86635 0.19745 0.62386 3.10041 -3.00296 -9e-05 -0.0003 -4.03584 0.16702 0 0 0 0 0 0.0354 0.02436 2.61298 0 -0.04319 0 -1.2888 -0.39716 0.29727 -2.46201
ALA_48 -6.49849 0.47117 3.9255 -0.02269 0 0 2.95165 -2.90829 -0.01365 -0.0971 -2.06981 -0.34259 0 0 0 0 0 -0.03208 0 0 0 -0.22285 0 1.8394 -0.28604 0.37435 -2.93152
ARG_49 -9.43782 0.66134 8.84236 -0.43112 0.03727 0.20313 4.05795 -4.23835 -0 -0 -4.70014 0.36256 0 0 -1.16353 0 0 0.01297 0.0342 2.12954 0 -0.02039 0 -1.2888 -0.23315 0.41082 -4.76116
ALA_50 -2.97928 0.13907 3.49565 -0.01991 0 0 1.5682 -1.90536 -0 -0 -1.14147 -0.32021 0 0 0 0 0 0.10106 0 0 0 0.07019 0 1.8394 0.03453 0.47681 1.35869
SER_51 -3.61278 0.14012 4.03019 -0.03339 0.00046 0.02242 1.7802 -1.87867 -0 -0 -2.01116 0.05356 0 0 0 0 0 -0.04329 0.01693 0.50957 0 0.29143 1.82414 -0.77834 0.03936 0.38933 0.74009
LEU_52 -7.18586 0.77319 2.58656 -0.51931 0.26743 0.14908 1.61842 -2.06455 -0 -0 -0.98953 0.11365 0 0 0 0 0 0.07956 0.12661 0.19175 0 -0.12889 0 0.18072 -0.31364 0.52473 -4.59009
ASP_53 -2.47017 0.12028 2.80775 -0.25534 0.04542 0.84078 1.17253 -1.31883 -0 -0 -1.01172 -0.35623 0 0 0 0 0 -0.07426 0.03869 0 2.13588 -0.5874 0 -2.3716 -0.53459 0.53232 -1.28649
LEU_54 -6.2915 1.21801 3.83318 -0.49753 0.21304 0.15193 2.10288 -2.21245 -0.01365 -0.0971 -1.31939 -0.03218 0 0 0 0 0 0.01206 0.00452 1.00623 0 0.13225 0 0.18072 -0.05368 0.94553 -0.71714
PRO_55 -2.51265 0.35173 1.66734 -0.08986 0.00082 0.0565 0.31227 -0.73669 -0 -0 0.38903 0.65213 0 0 0 0 0 -0.12783 0.0099 0.54642 0 -0.42994 0 -2.4119 0.00975 1.0025 -1.31049
GLY_56 -1.59802 0.17607 1.99545 -6e-05 0 0 0.66446 -0.91992 -0.00348 -0.01607 0.11475 -0.3662 0 0 0 0 0 -0.11423 0 0 0 0.27803 0 0.83697 -0.23582 0.4773 1.28923
ILE_57 -8.57338 1.17004 3.91487 -0.48719 0.4764 0.09808 3.06756 -2.7033 -0 -0 -2.69212 0.48062 0 0 -1.16353 0 0 -0.08743 0.03694 0.53483 0 -0.2125 0 0.73287 -0.31092 0.43275 -5.2854
ASN_58 -5.12399 0.26544 5.32885 -0.15948 0.00613 0.20951 3.39191 -2.63456 -0 -0 -3.51051 -0.62865 0 0 -1.75263 0 0 -0.01902 0.03506 0 2.29013 -0.24082 0 -0.93687 -0.25096 0.44711 -3.28334
HIS_59 -5.55797 0.66192 4.12072 -0.41901 7e-05 0.51056 2.04229 -2.40653 -0 -0 -1.6724 -0.80405 0 0 -0.98748 0 0 0.09496 0.04308 0 2.93497 -0.13073 0 -0.45461 0.1157 0.34701 -1.56152
ALA_60 -3.10918 0.10952 3.25969 -0.02244 0 0 1.4321 -1.67595 -0 -0 -1.01687 -0.38929 0 0 0 0 0 -0.03344 0 0 0 -0.29508 0 1.8394 -0.20379 0.1294 0.02408
GLU_61 -5.67463 0.37101 6.8267 -0.3356 0.07063 0.39116 2.68925 -3.03723 -0.02274 -0.13908 -3.00295 -0.56245 0 0 -0.76515 0 0 -0.00656 0.01752 0 3.0929 -0.0197 0 -2.7348 -0.28062 0.13611 -2.98623
THR_62 -7.29628 0.60801 5.86227 -0.20609 0.12343 0.07607 3.29659 -3.14394 -0 -0 -3.0375 -0.07422 0 0 0 0 0 -0.03052 0.01431 0.09544 0 -0.00846 2.27602 -1.0874 0.0335 0.21936 -2.27941
LEU_63 -6.19559 0.28418 5.72139 -0.68178 0.17975 0.2386 2.4402 -2.81819 -0 -0 -2.23142 0.13789 0 0 0 0 0 0.00358 0.00267 0.77413 0 -0.19497 0 0.18072 0.06725 0.30284 -1.78874
LEU_64 -6.77526 0.31337 6.09033 -0.48352 0.25875 0.11566 3.1676 -3.24274 -0 -0 -2.42547 0.20863 0 0 0 0 0 0.05142 0.00567 0.31405 0 -0.29733 0 0.18072 -0.12484 0.33136 -2.3116
SER_65 -5.97466 0.45173 7.32325 -0.02895 0 0.06099 3.05135 -3.15264 -0.00517 -0.1011 -2.2459 -0.82101 0 0 0 -0.28918 0 -0.00329 0.03396 0.56816 0 0.36345 1.72096 -0.77834 0.04478 0.39225 0.61063
GLN_66 -6.27401 0.38583 6.06903 -0.44098 0.08001 0.27191 2.20468 -2.90804 -0 -0 -1.65818 -0.59027 0 0 -0.49818 0 0 0.11363 0.04964 0 4.22277 -0.17467 0 -0.18838 0.04859 0.52423 1.23762
ARG_67 -5.51318 0.40182 4.98208 -0.44965 0.04811 0.22795 2.33145 -2.33802 -0.01331 -0.12975 -1.72576 0.34564 0 0 -0.75228 0 0 -0.05439 0.1049 2.03192 0 -0.17054 0 -1.2888 -0.40238 0.59521 -1.76897
SER_68 -4.33987 0.28984 5.25073 -0.03999 0 0.06561 3.02623 -2.32746 -0.00419 -0.01398 -4.12268 -0.71377 0 0 -0.75228 0 0 0.05535 0.0056 0.69423 0 0.81618 1.84729 -0.77834 0.68968 0.57385 0.22202
ARG_69 -5.11429 0.44308 5.67507 -0.98668 0.18852 0.74263 2.20594 -2.37703 -0.00119 -0.00391 -1.42788 0.45113 0 0 -0.57032 0 0 -0.0476 0.14108 2.86865 0 0.08942 0 -1.2888 0.95522 0.53988 2.48293
ASP_70 -5.83951 0.6245 6.2066 -0.11571 0.02912 0.36759 3.06089 -2.71936 -0.02338 -0.13913 -5.47567 -0.20921 0 0 -1.0919 -0.7398 0 -0.03798 0.25799 0 1.74121 0.03157 0 -2.3716 -0.19017 0.6387 -5.99524
ARG:CtermProteinFull_71 -4.47032 0.40335 4.98424 -0.94066 0.21117 0.79191 1.39458 -1.985 -0.01331 -0.12975 -1.79259 -0.08029 0 0 -0.48149 0 0 0 0.02364 1.62308 0 0 0 -1.2888 -0.21634 0.63438 -1.33221
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 50547 DOMAINID 49418 MODEL 2 2021-01-02_00000089_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 29.705
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 40 cluster_threshold: 4.869967
REMARK    SCORE     total_score:        -151.248
REMARK    SCORE          fa_atr:        -376.811
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:          -3.301
REMARK    SCORE          fa_sol:         283.658
REMARK    SCORE         p_aa_pp:          -9.167
REMARK    SCORE     hbond_sr_bb:         -45.412
REMARK    SCORE          fa_rep:          35.263
REMARK    SCORE           omega:           0.843
REMARK    SCORE     lk_ball_wtd:         -14.766
REMARK    SCORE     rama_prepro:          -7.025
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          14.944
REMARK    SCORE         fa_elec:        -130.299
REMARK    SCORE     cart_bonded:          39.026
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           0.588
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -151.248
REMARK    SCORE             ref:           5.262
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_dun:          81.785
REMARK    SCORE        hbond_sc:         -12.017
REMARK    SCORE     hbond_bb_sc:         -13.818
ATOM      1  N   SER A   1       0.455  -0.120   0.068  1.00  7.960          N  
ATOM      2  CA  SER A   1       1.857  -0.179  -0.326  1.00  7.390          C  
ATOM      3  C   SER A   1       2.622   1.141  -0.113  1.00  6.670          C  
ATOM      4  O   SER A   1       2.086   2.216  -0.402  1.00  6.590          O  
ATOM      5  CB  SER A   1       2.000  -0.596  -1.764  1.00 10.570          C  
ATOM      6  OG  SER A   1       3.329  -0.425  -2.189  1.00 10.570          O  
ATOM      7 1H   SER A   1      -0.063  -0.832  -0.424  1.00  9.550          H  
ATOM      8 2H   SER A   1       0.370  -0.272   1.063  1.00  9.550          H  
ATOM      9 3H   SER A   1       0.082   0.790  -0.172  1.00  9.550          H  
ATOM     10  HA  SER A   1       2.282  -0.978   0.258  1.00  8.870          H  
ATOM     11 1HB  SER A   1       1.721  -1.642  -1.862  1.00 12.690          H  
ATOM     12 2HB  SER A   1       1.341  -0.033  -2.372  1.00 12.690          H  
ATOM     13  HG  SER A   1       3.390  -0.852  -3.057  1.00 12.690          H  
ATOM     14  N   PRO A   2       3.900   1.091   0.344  1.00  6.480          N  
ATOM     15  CA  PRO A   2       4.794   2.217   0.598  1.00  6.150          C  
ATOM     16  C   PRO A   2       5.006   3.132  -0.603  1.00  5.700          C  
ATOM     17  O   PRO A   2       5.574   4.224  -0.462  1.00  5.840          O  
ATOM     18  CB  PRO A   2       6.107   1.518   0.931  1.00  9.230          C  
ATOM     19  CG  PRO A   2       5.727   0.182   1.475  1.00  9.230          C  
ATOM     20  CD  PRO A   2       4.520  -0.229   0.720  1.00  9.230          C  
ATOM     21  HA  PRO A   2       4.424   2.790   1.460  1.00  7.380          H  
ATOM     22 1HB  PRO A   2       6.704   1.433   0.019  1.00 11.070          H  
ATOM     23 2HB  PRO A   2       6.660   2.125   1.624  1.00 11.070          H  
ATOM     24 1HG  PRO A   2       6.564  -0.529   1.368  1.00 11.070          H  
ATOM     25 2HG  PRO A   2       5.517   0.249   2.542  1.00 11.070          H  
ATOM     26 1HD  PRO A   2       4.786  -0.829  -0.165  1.00 11.070          H  
ATOM     27 2HD  PRO A   2       3.928  -0.782   1.459  1.00 11.070          H  
ATOM     28  N   VAL A   3       4.706   2.642  -1.808  1.00  5.580          N  
ATOM     29  CA  VAL A   3       4.888   3.499  -2.961  1.00  5.570          C  
ATOM     30  C   VAL A   3       3.680   3.513  -3.910  1.00  5.630          C  
ATOM     31  O   VAL A   3       3.870   3.639  -5.123  1.00  5.940          O  
ATOM     32  CB  VAL A   3       6.120   3.013  -3.755  1.00  7.800          C  
ATOM     33  CG1 VAL A   3       7.399   3.189  -2.929  1.00  7.800          C  
ATOM     34  CG2 VAL A   3       5.941   1.532  -4.136  1.00  7.800          C  
ATOM     35  H   VAL A   3       4.280   1.721  -1.922  1.00  6.700          H  
ATOM     36  HA  VAL A   3       5.055   4.523  -2.618  1.00  6.680          H  
ATOM     37  HB  VAL A   3       6.225   3.628  -4.652  1.00  9.360          H  
ATOM     38 1HG1 VAL A   3       8.257   2.869  -3.515  1.00  9.360          H  
ATOM     39 2HG1 VAL A   3       7.514   4.229  -2.658  1.00  9.360          H  
ATOM     40 3HG1 VAL A   3       7.334   2.592  -2.040  1.00  9.360          H  
ATOM     41 1HG2 VAL A   3       6.806   1.206  -4.705  1.00  9.360          H  
ATOM     42 2HG2 VAL A   3       5.852   0.929  -3.235  1.00  9.360          H  
ATOM     43 3HG2 VAL A   3       5.046   1.407  -4.743  1.00  9.360          H  
ATOM     44  N   THR A   4       2.441   3.440  -3.393  1.00  5.730          N  
ATOM     45  CA  THR A   4       1.278   3.509  -4.295  1.00  6.160          C  
ATOM     46  C   THR A   4       0.185   4.392  -3.737  1.00  6.070          C  
ATOM     47  O   THR A   4       0.126   4.639  -2.532  1.00  6.340          O  
ATOM     48  CB  THR A   4       0.637   2.136  -4.574  1.00  8.450          C  
ATOM     49  OG1 THR A   4       0.005   1.656  -3.382  1.00  8.450          O  
ATOM     50  CG2 THR A   4       1.700   1.144  -5.023  1.00  8.450          C  
ATOM     51  H   THR A   4       2.291   3.300  -2.387  1.00  6.880          H  
ATOM     52  HA  THR A   4       1.598   3.940  -5.244  1.00  7.390          H  
ATOM     53  HB  THR A   4      -0.116   2.238  -5.357  1.00 10.140          H  
ATOM     54  HG1 THR A   4      -0.787   2.182  -3.198  1.00 10.140          H  
ATOM     55 1HG2 THR A   4       1.235   0.181  -5.217  1.00 10.140          H  
ATOM     56 2HG2 THR A   4       2.175   1.511  -5.931  1.00 10.140          H  
ATOM     57 3HG2 THR A   4       2.446   1.029  -4.254  1.00 10.140          H  
ATOM     58  N   THR A   5      -0.764   4.764  -4.588  1.00  6.060          N  
ATOM     59  CA  THR A   5      -1.908   5.541  -4.151  1.00  6.340          C  
ATOM     60  C   THR A   5      -3.217   4.814  -4.384  1.00  6.240          C  
ATOM     61  O   THR A   5      -3.295   3.882  -5.189  1.00  6.680          O  
ATOM     62  CB  THR A   5      -1.958   6.891  -4.870  1.00  8.760          C  
ATOM     63  OG1 THR A   5      -2.089   6.678  -6.284  1.00  8.760          O  
ATOM     64  CG2 THR A   5      -0.711   7.680  -4.590  1.00  8.760          C  
ATOM     65  H   THR A   5      -0.680   4.530  -5.568  1.00  7.270          H  
ATOM     66  HA  THR A   5      -1.815   5.722  -3.087  1.00  7.610          H  
ATOM     67  HB  THR A   5      -2.801   7.443  -4.517  1.00 10.520          H  
ATOM     68  HG1 THR A   5      -2.952   6.296  -6.485  1.00 10.520          H  
ATOM     69 1HG2 THR A   5      -0.780   8.634  -5.095  1.00 10.520          H  
ATOM     70 2HG2 THR A   5      -0.627   7.836  -3.531  1.00 10.520          H  
ATOM     71 3HG2 THR A   5       0.165   7.143  -4.945  1.00 10.520          H  
ATOM     72  N   THR A   6      -4.250   5.279  -3.698  1.00  6.020          N  
ATOM     73  CA  THR A   6      -5.605   4.752  -3.779  1.00  6.270          C  
ATOM     74  C   THR A   6      -6.607   5.765  -3.250  1.00  6.300          C  
ATOM     75  O   THR A   6      -6.251   6.657  -2.482  1.00  6.620          O  
ATOM     76  CB  THR A   6      -5.744   3.413  -3.026  1.00  8.680          C  
ATOM     77  OG1 THR A   6      -7.077   2.908  -3.210  1.00  8.680          O  
ATOM     78  CG2 THR A   6      -5.453   3.589  -1.560  1.00  8.680          C  
ATOM     79  H   THR A   6      -4.084   6.046  -3.067  1.00  7.220          H  
ATOM     80  HA  THR A   6      -5.842   4.567  -4.826  1.00  7.520          H  
ATOM     81  HB  THR A   6      -5.038   2.693  -3.440  1.00 10.410          H  
ATOM     82  HG1 THR A   6      -7.143   2.509  -4.089  1.00 10.410          H  
ATOM     83 1HG2 THR A   6      -5.552   2.631  -1.056  1.00 10.410          H  
ATOM     84 2HG2 THR A   6      -4.436   3.952  -1.451  1.00 10.410          H  
ATOM     85 3HG2 THR A   6      -6.135   4.287  -1.125  1.00 10.410          H  
ATOM     86  N   ASN A   7      -7.869   5.607  -3.622  1.00  6.260          N  
ATOM     87  CA  ASN A   7      -8.953   6.488  -3.179  1.00  6.620          C  
ATOM     88  C   ASN A   7      -9.189   6.450  -1.667  1.00  6.360          C  
ATOM     89  O   ASN A   7      -9.812   7.346  -1.102  1.00  6.650          O  
ATOM     90  CB  ASN A   7     -10.235   6.137  -3.903  1.00  9.120          C  
ATOM     91  CG  ASN A   7     -10.213   6.543  -5.351  1.00  9.120          C  
ATOM     92  OD1 ASN A   7      -9.420   7.391  -5.776  1.00  9.120          O  
ATOM     93  ND2 ASN A   7     -11.075   5.941  -6.127  1.00  9.120          N  
ATOM     94  H   ASN A   7      -8.081   4.843  -4.252  1.00  7.510          H  
ATOM     95  HA  ASN A   7      -8.679   7.515  -3.428  1.00  7.940          H  
ATOM     96 1HB  ASN A   7     -10.407   5.062  -3.838  1.00 10.950          H  
ATOM     97 2HB  ASN A   7     -11.074   6.630  -3.411  1.00 10.950          H  
ATOM     98 1HD2 ASN A   7     -11.111   6.164  -7.101  1.00 10.950          H  
ATOM     99 2HD2 ASN A   7     -11.701   5.259  -5.749  1.00 10.950          H  
ATOM    100  N   ASN A   8      -8.711   5.395  -1.019  1.00  6.140          N  
ATOM    101  CA  ASN A   8      -8.876   5.217   0.414  1.00  6.240          C  
ATOM    102  C   ASN A   8      -7.681   5.747   1.220  1.00  6.140          C  
ATOM    103  O   ASN A   8      -7.617   5.565   2.438  1.00  6.640          O  
ATOM    104  CB  ASN A   8      -9.084   3.750   0.705  1.00  8.700          C  
ATOM    105  CG  ASN A   8     -10.380   3.243   0.160  1.00  8.700          C  
ATOM    106  OD1 ASN A   8     -11.414   3.922   0.207  1.00  8.700          O  
ATOM    107  ND2 ASN A   8     -10.349   2.052  -0.378  1.00  8.700          N  
ATOM    108  H   ASN A   8      -8.209   4.698  -1.555  1.00  7.370          H  
ATOM    109  HA  ASN A   8      -9.756   5.778   0.734  1.00  7.490          H  
ATOM    110 1HB  ASN A   8      -8.267   3.175   0.265  1.00 10.440          H  
ATOM    111 2HB  ASN A   8      -9.062   3.581   1.781  1.00 10.440          H  
ATOM    112 1HD2 ASN A   8     -11.181   1.657  -0.766  1.00 10.440          H  
ATOM    113 2HD2 ASN A   8      -9.491   1.537  -0.408  1.00 10.440          H  
ATOM    114  N   LEU A   9      -6.728   6.381   0.545  1.00  5.680          N  
ATOM    115  CA  LEU A   9      -5.543   6.926   1.181  1.00  5.720          C  
ATOM    116  C   LEU A   9      -5.760   8.457   1.272  1.00  5.850          C  
ATOM    117  O   LEU A   9      -6.321   9.022   0.337  1.00  5.820          O  
ATOM    118  CB  LEU A   9      -4.328   6.522   0.314  1.00  7.990          C  
ATOM    119  CG  LEU A   9      -2.898   6.867   0.750  1.00  7.990          C  
ATOM    120  CD1 LEU A   9      -2.523   6.089   1.960  1.00  7.990          C  
ATOM    121  CD2 LEU A   9      -1.918   6.499  -0.360  1.00  7.990          C  
ATOM    122  H   LEU A   9      -6.817   6.504  -0.469  1.00  6.820          H  
ATOM    123  HA  LEU A   9      -5.444   6.471   2.152  1.00  6.860          H  
ATOM    124 1HB  LEU A   9      -4.352   5.454   0.242  1.00  9.590          H  
ATOM    125 2HB  LEU A   9      -4.481   6.927  -0.677  1.00  9.590          H  
ATOM    126  HG  LEU A   9      -2.838   7.926   0.961  1.00  9.590          H  
ATOM    127 1HD1 LEU A   9      -1.510   6.350   2.214  1.00  9.590          H  
ATOM    128 2HD1 LEU A   9      -3.169   6.301   2.784  1.00  9.590          H  
ATOM    129 3HD1 LEU A   9      -2.575   5.023   1.736  1.00  9.590          H  
ATOM    130 1HD2 LEU A   9      -0.899   6.750  -0.051  1.00  9.590          H  
ATOM    131 2HD2 LEU A   9      -1.976   5.429  -0.565  1.00  9.590          H  
ATOM    132 3HD2 LEU A   9      -2.159   7.032  -1.241  1.00  9.590          H  
ATOM    133  N   PRO A  10      -5.447   9.141   2.394  1.00  6.250          N  
ATOM    134  CA  PRO A  10      -5.551  10.593   2.559  1.00  6.610          C  
ATOM    135  C   PRO A  10      -4.717  11.342   1.535  1.00  6.300          C  
ATOM    136  O   PRO A  10      -3.634  10.895   1.177  1.00  6.200          O  
ATOM    137  CB  PRO A  10      -5.011  10.809   3.978  1.00  9.920          C  
ATOM    138  CG  PRO A  10      -5.257   9.504   4.691  1.00  9.920          C  
ATOM    139  CD  PRO A  10      -5.075   8.433   3.639  1.00  9.920          C  
ATOM    140  HA  PRO A  10      -6.610  10.886   2.488  1.00  7.930          H  
ATOM    141 1HB  PRO A  10      -3.946  11.072   3.945  1.00 11.900          H  
ATOM    142 2HB  PRO A  10      -5.531  11.653   4.453  1.00 11.900          H  
ATOM    143 1HG  PRO A  10      -4.537   9.404   5.518  1.00 11.900          H  
ATOM    144 2HG  PRO A  10      -6.262   9.493   5.142  1.00 11.900          H  
ATOM    145 1HD  PRO A  10      -4.043   8.113   3.621  1.00 11.900          H  
ATOM    146 2HD  PRO A  10      -5.779   7.621   3.880  1.00 11.900          H  
ATOM    147  N   ARG A  11      -5.163  12.517   1.112  1.00  6.410          N  
ATOM    148  CA  ARG A  11      -4.414  13.275   0.105  1.00  6.320          C  
ATOM    149  C   ARG A  11      -2.930  13.490   0.436  1.00  5.870          C  
ATOM    150  O   ARG A  11      -2.074  13.342  -0.443  1.00  5.400          O  
ATOM    151  CB  ARG A  11      -5.062  14.631  -0.135  1.00  8.880          C  
ATOM    152  CG  ARG A  11      -6.387  14.577  -0.891  1.00  8.880          C  
ATOM    153  CD  ARG A  11      -6.822  15.927  -1.380  1.00  8.880          C  
ATOM    154  NE  ARG A  11      -7.103  16.863  -0.282  1.00  8.880          N  
ATOM    155  CZ  ARG A  11      -8.289  16.992   0.366  1.00  8.880          C  
ATOM    156  NH1 ARG A  11      -9.322  16.237   0.042  1.00  8.880          N  
ATOM    157  NH2 ARG A  11      -8.407  17.887   1.335  1.00  8.880          N  
ATOM    158  H   ARG A  11      -6.052  12.862   1.450  1.00  7.690          H  
ATOM    159  HA  ARG A  11      -4.468  12.715  -0.829  1.00  7.580          H  
ATOM    160 1HB  ARG A  11      -5.247  15.119   0.819  1.00 10.660          H  
ATOM    161 2HB  ARG A  11      -4.379  15.266  -0.699  1.00 10.660          H  
ATOM    162 1HG  ARG A  11      -6.277  13.920  -1.757  1.00 10.660          H  
ATOM    163 2HG  ARG A  11      -7.159  14.179  -0.237  1.00 10.660          H  
ATOM    164 1HD  ARG A  11      -6.021  16.354  -1.985  1.00 10.660          H  
ATOM    165 2HD  ARG A  11      -7.713  15.831  -1.998  1.00 10.660          H  
ATOM    166  HE  ARG A  11      -6.350  17.476   0.006  1.00 10.660          H  
ATOM    167 1HH1 ARG A  11      -9.244  15.554  -0.694  1.00 10.660          H  
ATOM    168 2HH1 ARG A  11     -10.200  16.343   0.533  1.00 10.660          H  
ATOM    169 1HH2 ARG A  11      -7.618  18.468   1.586  1.00 10.660          H  
ATOM    170 2HH2 ARG A  11      -9.283  17.993   1.825  1.00 10.660          H  
ATOM    171  N   ARG A  12      -2.610  13.860   1.681  1.00  6.280          N  
ATOM    172  CA  ARG A  12      -1.200  14.091   2.002  1.00  6.270          C  
ATOM    173  C   ARG A  12      -0.418  12.781   1.916  1.00  5.730          C  
ATOM    174  O   ARG A  12       0.711  12.750   1.409  1.00  5.450          O  
ATOM    175  CB  ARG A  12      -1.010  14.679   3.386  1.00  8.780          C  
ATOM    176  CG  ARG A  12      -1.537  16.104   3.572  1.00  8.780          C  
ATOM    177  CD  ARG A  12      -0.985  16.740   4.808  1.00  8.780          C  
ATOM    178  NE  ARG A  12      -1.207  15.941   5.997  1.00  8.780          N  
ATOM    179  CZ  ARG A  12      -2.287  15.934   6.808  1.00  8.780          C  
ATOM    180  NH1 ARG A  12      -3.340  16.707   6.571  1.00  8.780          N  
ATOM    181  NH2 ARG A  12      -2.265  15.119   7.857  1.00  8.780          N  
ATOM    182  H   ARG A  12      -3.334  13.969   2.374  1.00  7.540          H  
ATOM    183  HA  ARG A  12      -0.788  14.788   1.274  1.00  7.520          H  
ATOM    184 1HB  ARG A  12      -1.508  14.043   4.118  1.00 10.540          H  
ATOM    185 2HB  ARG A  12       0.053  14.680   3.639  1.00 10.540          H  
ATOM    186 1HG  ARG A  12      -1.247  16.709   2.714  1.00 10.540          H  
ATOM    187 2HG  ARG A  12      -2.621  16.082   3.650  1.00 10.540          H  
ATOM    188 1HD  ARG A  12       0.094  16.857   4.689  1.00 10.540          H  
ATOM    189 2HD  ARG A  12      -1.433  17.719   4.954  1.00 10.540          H  
ATOM    190  HE  ARG A  12      -0.423  15.316   6.258  1.00 10.540          H  
ATOM    191 1HH1 ARG A  12      -3.348  17.322   5.773  1.00 10.540          H  
ATOM    192 2HH1 ARG A  12      -4.136  16.682   7.192  1.00 10.540          H  
ATOM    193 1HH2 ARG A  12      -1.421  14.521   8.017  1.00 10.540          H  
ATOM    194 2HH2 ARG A  12      -3.043  15.076   8.491  1.00 10.540          H  
ATOM    195  N   SER A  13      -1.041  11.703   2.400  1.00  5.870          N  
ATOM    196  CA  SER A  13      -0.453  10.375   2.406  1.00  5.790          C  
ATOM    197  C   SER A  13      -0.213   9.922   0.958  1.00  4.900          C  
ATOM    198  O   SER A  13       0.804   9.288   0.662  1.00  4.550          O  
ATOM    199  CB  SER A  13      -1.375   9.403   3.105  1.00  8.140          C  
ATOM    200  OG  SER A  13      -1.591   9.756   4.452  1.00  8.140          O  
ATOM    201  H   SER A  13      -1.947  11.824   2.826  1.00  7.040          H  
ATOM    202  HA  SER A  13       0.500  10.412   2.937  1.00  6.950          H  
ATOM    203 1HB  SER A  13      -2.311   9.371   2.591  1.00  9.770          H  
ATOM    204 2HB  SER A  13      -0.937   8.427   3.056  1.00  9.770          H  
ATOM    205  HG  SER A  13      -0.716   9.831   4.881  1.00  9.770          H  
ATOM    206  N   MET A  14      -1.154  10.252   0.051  1.00  4.810          N  
ATOM    207  CA  MET A  14      -1.030   9.906  -1.366  1.00  4.470          C  
ATOM    208  C   MET A  14       0.174  10.601  -1.970  1.00  3.780          C  
ATOM    209  O   MET A  14       0.919   9.993  -2.743  1.00  3.480          O  
ATOM    210  CB  MET A  14      -2.269  10.310  -2.173  1.00  6.390          C  
ATOM    211  CG  MET A  14      -3.558   9.537  -1.881  1.00  6.390          C  
ATOM    212  SD  MET A  14      -4.987  10.197  -2.747  1.00  6.390          S  
ATOM    213  CE  MET A  14      -4.766   9.553  -4.406  1.00  6.390          C  
ATOM    214  H   MET A  14      -1.996  10.721   0.394  1.00  5.770          H  
ATOM    215  HA  MET A  14      -0.864   8.844  -1.452  1.00  5.360          H  
ATOM    216 1HB  MET A  14      -2.478  11.358  -1.992  1.00  7.670          H  
ATOM    217 2HB  MET A  14      -2.044  10.207  -3.226  1.00  7.670          H  
ATOM    218 1HG  MET A  14      -3.440   8.523  -2.203  1.00  7.670          H  
ATOM    219 2HG  MET A  14      -3.769   9.531  -0.822  1.00  7.670          H  
ATOM    220 1HE  MET A  14      -5.584   9.900  -5.037  1.00  7.670          H  
ATOM    221 2HE  MET A  14      -3.821   9.892  -4.822  1.00  7.670          H  
ATOM    222 3HE  MET A  14      -4.792   8.467  -4.371  1.00  7.670          H  
ATOM    223  N   ALA A  15       0.363  11.881  -1.640  1.00  3.960          N  
ATOM    224  CA  ALA A  15       1.516  12.608  -2.151  1.00  3.970          C  
ATOM    225  C   ALA A  15       2.818  11.959  -1.672  1.00  3.520          C  
ATOM    226  O   ALA A  15       3.773  11.822  -2.457  1.00  3.460          O  
ATOM    227  CB  ALA A  15       1.452  14.056  -1.713  1.00  5.550          C  
ATOM    228  H   ALA A  15      -0.343  12.351  -1.058  1.00  4.750          H  
ATOM    229  HA  ALA A  15       1.498  12.559  -3.234  1.00  4.760          H  
ATOM    230 1HB  ALA A  15       2.303  14.599  -2.114  1.00  6.660          H  
ATOM    231 2HB  ALA A  15       0.527  14.502  -2.075  1.00  6.660          H  
ATOM    232 3HB  ALA A  15       1.471  14.104  -0.625  1.00  6.660          H  
ATOM    233  N   SER A  16       2.841  11.532  -0.399  1.00  3.690          N  
ATOM    234  CA  SER A  16       4.001  10.857   0.161  1.00  3.900          C  
ATOM    235  C   SER A  16       4.218   9.529  -0.556  1.00  3.330          C  
ATOM    236  O   SER A  16       5.354   9.102  -0.795  1.00  3.330          O  
ATOM    237  CB  SER A  16       3.844  10.630   1.657  1.00  5.380          C  
ATOM    238  OG  SER A  16       3.836  11.838   2.370  1.00  5.380          O  
ATOM    239  H   SER A  16       2.043  11.739   0.212  1.00  4.430          H  
ATOM    240  HA  SER A  16       4.871  11.488  -0.005  1.00  4.680          H  
ATOM    241 1HB  SER A  16       2.918  10.098   1.844  1.00  6.450          H  
ATOM    242 2HB  SER A  16       4.655  10.004   2.016  1.00  6.450          H  
ATOM    243  HG  SER A  16       3.751  11.594   3.302  1.00  6.450          H  
ATOM    244  N   ALA A  17       3.138   8.826  -0.887  1.00  3.330          N  
ATOM    245  CA  ALA A  17       3.317   7.585  -1.616  1.00  3.560          C  
ATOM    246  C   ALA A  17       3.934   7.841  -2.993  1.00  3.080          C  
ATOM    247  O   ALA A  17       4.922   7.212  -3.370  1.00  3.370          O  
ATOM    248  CB  ALA A  17       1.995   6.895  -1.802  1.00  4.890          C  
ATOM    249  H   ALA A  17       2.211   9.138  -0.586  1.00  4.000          H  
ATOM    250  HA  ALA A  17       3.985   6.942  -1.045  1.00  4.270          H  
ATOM    251 1HB  ALA A  17       2.172   5.979  -2.328  1.00  5.870          H  
ATOM    252 2HB  ALA A  17       1.535   6.686  -0.849  1.00  5.870          H  
ATOM    253 3HB  ALA A  17       1.340   7.524  -2.375  1.00  5.870          H  
ATOM    254  N   ARG A  18       3.438   8.858  -3.707  1.00  2.870          N  
ATOM    255  CA  ARG A  18       3.929   9.154  -5.056  1.00  3.360          C  
ATOM    256  C   ARG A  18       5.410   9.508  -5.089  1.00  3.130          C  
ATOM    257  O   ARG A  18       6.136   9.107  -6.002  1.00  3.720          O  
ATOM    258  CB  ARG A  18       3.155  10.301  -5.699  1.00  4.510          C  
ATOM    259  CG  ARG A  18       1.737   9.970  -6.109  1.00  4.510          C  
ATOM    260  CD  ARG A  18       1.147  11.000  -7.020  1.00  4.510          C  
ATOM    261  NE  ARG A  18       0.977  12.315  -6.382  1.00  4.510          N  
ATOM    262  CZ  ARG A  18      -0.111  12.726  -5.684  1.00  4.510          C  
ATOM    263  NH1 ARG A  18      -1.148  11.934  -5.510  1.00  4.510          N  
ATOM    264  NH2 ARG A  18      -0.130  13.950  -5.176  1.00  4.510          N  
ATOM    265  H   ARG A  18       2.642   9.379  -3.331  1.00  3.440          H  
ATOM    266  HA  ARG A  18       3.781   8.266  -5.665  1.00  4.030          H  
ATOM    267 1HB  ARG A  18       3.102  11.130  -4.995  1.00  5.410          H  
ATOM    268 2HB  ARG A  18       3.690  10.650  -6.580  1.00  5.410          H  
ATOM    269 1HG  ARG A  18       1.709   9.000  -6.603  1.00  5.410          H  
ATOM    270 2HG  ARG A  18       1.133   9.937  -5.218  1.00  5.410          H  
ATOM    271 1HD  ARG A  18       1.810  11.128  -7.877  1.00  5.410          H  
ATOM    272 2HD  ARG A  18       0.179  10.655  -7.377  1.00  5.410          H  
ATOM    273  HE  ARG A  18       1.736  12.977  -6.485  1.00  5.410          H  
ATOM    274 1HH1 ARG A  18      -1.148  11.005  -5.898  1.00  5.410          H  
ATOM    275 2HH1 ARG A  18      -1.953  12.267  -4.994  1.00  5.410          H  
ATOM    276 1HH2 ARG A  18       0.660  14.566  -5.311  1.00  5.410          H  
ATOM    277 2HH2 ARG A  18      -0.937  14.271  -4.655  1.00  5.410          H  
ATOM    278  N   GLY A  19       5.863  10.246  -4.083  1.00  2.810          N  
ATOM    279  CA  GLY A  19       7.254  10.666  -3.990  1.00  3.310          C  
ATOM    280  C   GLY A  19       8.163   9.636  -3.312  1.00  2.950          C  
ATOM    281  O   GLY A  19       9.341   9.921  -3.076  1.00  3.380          O  
ATOM    282  H   GLY A  19       5.190  10.589  -3.388  1.00  3.370          H  
ATOM    283 1HA  GLY A  19       7.628  10.877  -4.990  1.00  3.970          H  
ATOM    284 2HA  GLY A  19       7.300  11.602  -3.434  1.00  3.970          H  
ATOM    285  N   ASN A  20       7.612   8.455  -2.982  1.00  2.580          N  
ATOM    286  CA  ASN A  20       8.280   7.371  -2.273  1.00  2.670          C  
ATOM    287  C   ASN A  20       8.769   7.812  -0.890  1.00  2.420          C  
ATOM    288  O   ASN A  20       9.786   7.318  -0.378  1.00  2.360          O  
ATOM    289  CB  ASN A  20       9.453   6.858  -3.093  1.00  3.700          C  
ATOM    290  CG  ASN A  20       9.049   6.392  -4.469  1.00  3.700          C  
ATOM    291  OD1 ASN A  20       8.034   5.720  -4.665  1.00  3.700          O  
ATOM    292  ND2 ASN A  20       9.846   6.750  -5.442  1.00  3.700          N  
ATOM    293  H   ASN A  20       6.634   8.273  -3.227  1.00  3.100          H  
ATOM    294  HA  ASN A  20       7.556   6.567  -2.128  1.00  3.200          H  
ATOM    295 1HB  ASN A  20      10.217   7.625  -3.189  1.00  4.440          H  
ATOM    296 2HB  ASN A  20       9.908   6.018  -2.569  1.00  4.440          H  
ATOM    297 1HD2 ASN A  20       9.639   6.481  -6.383  1.00  4.440          H  
ATOM    298 2HD2 ASN A  20      10.657   7.300  -5.245  1.00  4.440          H  
ATOM    299  N   LYS A  21       8.022   8.718  -0.255  1.00  2.520          N  
ATOM    300  CA  LYS A  21       8.396   9.212   1.045  1.00  2.660          C  
ATOM    301  C   LYS A  21       7.894   8.263   2.101  1.00  2.470          C  
ATOM    302  O   LYS A  21       8.523   8.119   3.149  1.00  2.470          O  
ATOM    303  CB  LYS A  21       7.862  10.622   1.249  1.00  3.670          C  
ATOM    304  CG  LYS A  21       8.526  11.656   0.341  1.00  3.670          C  
ATOM    305  CD  LYS A  21       7.969  13.058   0.565  1.00  3.670          C  
ATOM    306  CE  LYS A  21       8.629  14.066  -0.369  1.00  3.670          C  
ATOM    307  NZ  LYS A  21       8.066  15.435  -0.200  1.00  3.670          N  
ATOM    308  H   LYS A  21       7.152   9.055  -0.663  1.00  3.020          H  
ATOM    309  HA  LYS A  21       9.482   9.251   1.105  1.00  3.190          H  
ATOM    310 1HB  LYS A  21       6.808  10.633   1.050  1.00  4.400          H  
ATOM    311 2HB  LYS A  21       8.006  10.926   2.287  1.00  4.400          H  
ATOM    312 1HG  LYS A  21       9.601  11.659   0.528  1.00  4.400          H  
ATOM    313 2HG  LYS A  21       8.363  11.371  -0.699  1.00  4.400          H  
ATOM    314 1HD  LYS A  21       6.894  13.056   0.384  1.00  4.400          H  
ATOM    315 2HD  LYS A  21       8.147  13.360   1.596  1.00  4.400          H  
ATOM    316 1HE  LYS A  21       9.698  14.095  -0.162  1.00  4.400          H  
ATOM    317 2HE  LYS A  21       8.479  13.746  -1.401  1.00  4.400          H  
ATOM    318 1HZ  LYS A  21       8.529  16.071  -0.834  1.00  4.400          H  
ATOM    319 2HZ  LYS A  21       7.075  15.422  -0.401  1.00  4.400          H  
ATOM    320 3HZ  LYS A  21       8.211  15.747   0.751  1.00  4.400          H  
ATOM    321  N   LEU A  22       6.764   7.590   1.832  1.00  2.470          N  
ATOM    322  CA  LEU A  22       6.270   6.670   2.851  1.00  2.560          C  
ATOM    323  C   LEU A  22       7.321   5.571   2.987  1.00  2.200          C  
ATOM    324  O   LEU A  22       7.774   5.254   4.092  1.00  2.160          O  
ATOM    325  CB  LEU A  22       4.930   6.018   2.456  1.00  3.550          C  
ATOM    326  CG  LEU A  22       3.684   6.927   2.335  1.00  3.550          C  
ATOM    327  CD1 LEU A  22       2.528   6.093   1.809  1.00  3.550          C  
ATOM    328  CD2 LEU A  22       3.335   7.564   3.650  1.00  3.550          C  
ATOM    329  H   LEU A  22       6.279   7.773   0.952  1.00  2.960          H  
ATOM    330  HA  LEU A  22       6.183   7.191   3.798  1.00  3.070          H  
ATOM    331 1HB  LEU A  22       5.061   5.547   1.499  1.00  4.260          H  
ATOM    332 2HB  LEU A  22       4.703   5.238   3.182  1.00  4.260          H  
ATOM    333  HG  LEU A  22       3.885   7.694   1.614  1.00  4.260          H  
ATOM    334 1HD1 LEU A  22       1.647   6.727   1.680  1.00  4.260          H  
ATOM    335 2HD1 LEU A  22       2.803   5.653   0.850  1.00  4.260          H  
ATOM    336 3HD1 LEU A  22       2.299   5.297   2.512  1.00  4.260          H  
ATOM    337 1HD2 LEU A  22       2.453   8.201   3.536  1.00  4.260          H  
ATOM    338 2HD2 LEU A  22       3.130   6.799   4.367  1.00  4.260          H  
ATOM    339 3HD2 LEU A  22       4.160   8.172   4.000  1.00  4.260          H  
ATOM    340  N   ARG A  23       7.799   5.085   1.831  1.00  2.110          N  
ATOM    341  CA  ARG A  23       8.846   4.077   1.813  1.00  2.060          C  
ATOM    342  C   ARG A  23      10.131   4.560   2.466  1.00  1.800          C  
ATOM    343  O   ARG A  23      10.742   3.810   3.231  1.00  1.760          O  
ATOM    344  CB  ARG A  23       9.149   3.652   0.386  1.00  2.900          C  
ATOM    345  CG  ARG A  23      10.265   2.594   0.221  1.00  2.900          C  
ATOM    346  CD  ARG A  23       9.899   1.283   0.840  1.00  2.900          C  
ATOM    347  NE  ARG A  23      10.958   0.288   0.706  1.00  2.900          N  
ATOM    348  CZ  ARG A  23      11.122  -0.571  -0.334  1.00  2.900          C  
ATOM    349  NH1 ARG A  23      10.296  -0.565  -1.372  1.00  2.900          N  
ATOM    350  NH2 ARG A  23      12.126  -1.430  -0.307  1.00  2.900          N  
ATOM    351  H   ARG A  23       7.321   5.338   0.965  1.00  2.530          H  
ATOM    352  HA  ARG A  23       8.493   3.224   2.371  1.00  2.470          H  
ATOM    353 1HB  ARG A  23       8.254   3.265  -0.057  1.00  3.480          H  
ATOM    354 2HB  ARG A  23       9.438   4.529  -0.195  1.00  3.480          H  
ATOM    355 1HG  ARG A  23      10.441   2.433  -0.840  1.00  3.480          H  
ATOM    356 2HG  ARG A  23      11.196   2.939   0.687  1.00  3.480          H  
ATOM    357 1HD  ARG A  23       9.737   1.421   1.908  1.00  3.480          H  
ATOM    358 2HD  ARG A  23       8.997   0.894   0.393  1.00  3.480          H  
ATOM    359  HE  ARG A  23      11.652   0.239   1.484  1.00  3.480          H  
ATOM    360 1HH1 ARG A  23       9.527   0.085  -1.414  1.00  3.480          H  
ATOM    361 2HH1 ARG A  23      10.441  -1.217  -2.132  1.00  3.480          H  
ATOM    362 1HH2 ARG A  23      12.757  -1.450   0.488  1.00  3.480          H  
ATOM    363 2HH2 ARG A  23      12.263  -2.081  -1.061  1.00  3.480          H  
ATOM    364  N   THR A  24      10.533   5.806   2.207  1.00  1.840          N  
ATOM    365  CA  THR A  24      11.760   6.319   2.792  1.00  1.960          C  
ATOM    366  C   THR A  24      11.700   6.291   4.317  1.00  1.860          C  
ATOM    367  O   THR A  24      12.652   5.836   4.966  1.00  1.860          O  
ATOM    368  CB  THR A  24      12.044   7.757   2.306  1.00  2.700          C  
ATOM    369  OG1 THR A  24      12.227   7.762   0.873  1.00  2.700          O  
ATOM    370  CG2 THR A  24      13.306   8.293   2.973  1.00  2.700          C  
ATOM    371  H   THR A  24      10.025   6.389   1.542  1.00  2.210          H  
ATOM    372  HA  THR A  24      12.583   5.678   2.472  1.00  2.350          H  
ATOM    373  HB  THR A  24      11.205   8.399   2.561  1.00  3.240          H  
ATOM    374  HG1 THR A  24      11.367   7.592   0.417  1.00  3.240          H  
ATOM    375 1HG2 THR A  24      13.493   9.304   2.619  1.00  3.240          H  
ATOM    376 2HG2 THR A  24      13.178   8.311   4.050  1.00  3.240          H  
ATOM    377 3HG2 THR A  24      14.151   7.657   2.719  1.00  3.240          H  
ATOM    378  N   SER A  25      10.592   6.768   4.897  1.00  2.000          N  
ATOM    379  CA  SER A  25      10.455   6.761   6.350  1.00  2.260          C  
ATOM    380  C   SER A  25      10.456   5.324   6.907  1.00  1.990          C  
ATOM    381  O   SER A  25      11.076   5.065   7.954  1.00  2.040          O  
ATOM    382  CB  SER A  25       9.211   7.532   6.772  1.00  3.060          C  
ATOM    383  OG  SER A  25       9.339   8.923   6.516  1.00  3.060          O  
ATOM    384  H   SER A  25       9.845   7.167   4.315  1.00  2.400          H  
ATOM    385  HA  SER A  25      11.314   7.282   6.769  1.00  2.710          H  
ATOM    386 1HB  SER A  25       8.406   7.157   6.200  1.00  3.670          H  
ATOM    387 2HB  SER A  25       8.987   7.359   7.822  1.00  3.670          H  
ATOM    388  HG  SER A  25       8.487   9.354   6.792  1.00  3.670          H  
ATOM    389  N   LEU A  26       9.801   4.371   6.210  1.00  1.910          N  
ATOM    390  CA  LEU A  26       9.803   2.983   6.681  1.00  2.040          C  
ATOM    391  C   LEU A  26      11.214   2.397   6.682  1.00  1.640          C  
ATOM    392  O   LEU A  26      11.609   1.727   7.648  1.00  1.750          O  
ATOM    393  CB  LEU A  26       8.971   2.084   5.758  1.00  2.800          C  
ATOM    394  CG  LEU A  26       7.466   2.267   5.719  1.00  2.800          C  
ATOM    395  CD1 LEU A  26       6.949   1.440   4.627  1.00  2.800          C  
ATOM    396  CD2 LEU A  26       6.814   1.859   7.037  1.00  2.800          C  
ATOM    397  H   LEU A  26       9.260   4.636   5.377  1.00  2.290          H  
ATOM    398  HA  LEU A  26       9.418   2.957   7.696  1.00  2.450          H  
ATOM    399 1HB  LEU A  26       9.330   2.244   4.744  1.00  3.360          H  
ATOM    400 2HB  LEU A  26       9.172   1.054   6.010  1.00  3.360          H  
ATOM    401  HG  LEU A  26       7.241   3.276   5.491  1.00  3.360          H  
ATOM    402 1HD1 LEU A  26       5.871   1.569   4.552  1.00  3.360          H  
ATOM    403 2HD1 LEU A  26       7.414   1.743   3.713  1.00  3.360          H  
ATOM    404 3HD1 LEU A  26       7.190   0.402   4.822  1.00  3.360          H  
ATOM    405 1HD2 LEU A  26       5.735   1.988   6.961  1.00  3.360          H  
ATOM    406 2HD2 LEU A  26       7.037   0.821   7.229  1.00  3.360          H  
ATOM    407 3HD2 LEU A  26       7.188   2.473   7.849  1.00  3.360          H  
ATOM    408  N   ASP A  27      11.991   2.676   5.616  1.00  1.430          N  
ATOM    409  CA  ASP A  27      13.358   2.174   5.521  1.00  1.520          C  
ATOM    410  C   ASP A  27      14.245   2.747   6.609  1.00  1.300          C  
ATOM    411  O   ASP A  27      15.045   2.019   7.197  1.00  1.390          O  
ATOM    412  CB  ASP A  27      14.002   2.503   4.167  1.00  2.090          C  
ATOM    413  CG  ASP A  27      13.536   1.670   2.908  1.00  2.090          C  
ATOM    414  OD1 ASP A  27      12.910   0.610   3.017  1.00  2.090          O  
ATOM    415  OD2 ASP A  27      13.876   2.111   1.840  1.00  2.090          O  
ATOM    416  H   ASP A  27      11.593   3.206   4.831  1.00  1.720          H  
ATOM    417  HA  ASP A  27      13.332   1.098   5.644  1.00  1.820          H  
ATOM    418 1HB  ASP A  27      13.804   3.558   3.949  1.00  2.510          H  
ATOM    419 2HB  ASP A  27      15.083   2.403   4.260  1.00  2.510          H  
ATOM    420  N   ARG A  28      14.095   4.042   6.903  1.00  1.390          N  
ATOM    421  CA  ARG A  28      14.903   4.657   7.949  1.00  1.750          C  
ATOM    422  C   ARG A  28      14.605   4.027   9.306  1.00  1.650          C  
ATOM    423  O   ARG A  28      15.523   3.762  10.093  1.00  1.790          O  
ATOM    424  CB  ARG A  28      14.648   6.154   7.993  1.00  2.310          C  
ATOM    425  CG  ARG A  28      15.234   6.927   6.817  1.00  2.310          C  
ATOM    426  CD  ARG A  28      14.831   8.346   6.835  1.00  2.310          C  
ATOM    427  NE  ARG A  28      15.430   9.089   5.733  1.00  2.310          N  
ATOM    428  CZ  ARG A  28      15.083  10.339   5.355  1.00  2.310          C  
ATOM    429  NH1 ARG A  28      14.124  10.988   5.984  1.00  2.310          N  
ATOM    430  NH2 ARG A  28      15.711  10.913   4.340  1.00  2.310          N  
ATOM    431  H   ARG A  28      13.444   4.614   6.353  1.00  1.670          H  
ATOM    432  HA  ARG A  28      15.954   4.492   7.713  1.00  2.100          H  
ATOM    433 1HB  ARG A  28      13.573   6.333   7.999  1.00  2.770          H  
ATOM    434 2HB  ARG A  28      15.060   6.568   8.911  1.00  2.770          H  
ATOM    435 1HG  ARG A  28      16.322   6.881   6.865  1.00  2.770          H  
ATOM    436 2HG  ARG A  28      14.900   6.486   5.882  1.00  2.770          H  
ATOM    437 1HD  ARG A  28      13.745   8.398   6.737  1.00  2.770          H  
ATOM    438 2HD  ARG A  28      15.141   8.804   7.773  1.00  2.770          H  
ATOM    439  HE  ARG A  28      16.173   8.634   5.217  1.00  2.770          H  
ATOM    440 1HH1 ARG A  28      13.636  10.555   6.754  1.00  2.770          H  
ATOM    441 2HH1 ARG A  28      13.869  11.922   5.694  1.00  2.770          H  
ATOM    442 1HH2 ARG A  28      16.447  10.418   3.855  1.00  2.770          H  
ATOM    443 2HH2 ARG A  28      15.457  11.847   4.049  1.00  2.770          H  
ATOM    444  N   THR A  29      13.322   3.757   9.569  1.00  1.730          N  
ATOM    445  CA  THR A  29      12.928   3.146  10.827  1.00  2.150          C  
ATOM    446  C   THR A  29      13.553   1.760  10.927  1.00  1.910          C  
ATOM    447  O   THR A  29      14.042   1.369  11.995  1.00  2.100          O  
ATOM    448  CB  THR A  29      11.402   3.074  10.977  1.00  2.840          C  
ATOM    449  OG1 THR A  29      10.859   4.405  10.926  1.00  2.840          O  
ATOM    450  CG2 THR A  29      11.078   2.464  12.344  1.00  2.840          C  
ATOM    451  H   THR A  29      12.600   4.040   8.900  1.00  2.080          H  
ATOM    452  HA  THR A  29      13.319   3.753  11.645  1.00  2.580          H  
ATOM    453  HB  THR A  29      10.962   2.475  10.177  1.00  3.410          H  
ATOM    454  HG1 THR A  29      10.962   4.758  10.022  1.00  3.410          H  
ATOM    455 1HG2 THR A  29      10.023   2.445  12.481  1.00  3.410          H  
ATOM    456 2HG2 THR A  29      11.469   1.449  12.412  1.00  3.410          H  
ATOM    457 3HG2 THR A  29      11.523   3.076  13.128  1.00  3.410          H  
ATOM    458  N   ARG A  30      13.503   0.992   9.826  1.00  1.750          N  
ATOM    459  CA  ARG A  30      14.105  -0.331   9.808  1.00  2.010          C  
ATOM    460  C   ARG A  30      15.585  -0.251  10.107  1.00  1.720          C  
ATOM    461  O   ARG A  30      16.092  -1.044  10.893  1.00  1.970          O  
ATOM    462  CB  ARG A  30      13.943  -1.039   8.482  1.00  2.710          C  
ATOM    463  CG  ARG A  30      14.508  -2.497   8.467  1.00  2.710          C  
ATOM    464  CD  ARG A  30      14.218  -3.217   7.200  1.00  2.710          C  
ATOM    465  NE  ARG A  30      14.839  -2.596   6.045  1.00  2.710          N  
ATOM    466  CZ  ARG A  30      14.203  -1.838   5.114  1.00  2.710          C  
ATOM    467  NH1 ARG A  30      12.909  -1.541   5.183  1.00  2.710          N  
ATOM    468  NH2 ARG A  30      14.878  -1.352   4.098  1.00  2.710          N  
ATOM    469  H   ARG A  30      13.019   1.338   8.991  1.00  2.100          H  
ATOM    470  HA  ARG A  30      13.621  -0.936  10.573  1.00  2.410          H  
ATOM    471 1HB  ARG A  30      12.893  -1.063   8.212  1.00  3.250          H  
ATOM    472 2HB  ARG A  30      14.464  -0.472   7.715  1.00  3.250          H  
ATOM    473 1HG  ARG A  30      15.591  -2.472   8.583  1.00  3.250          H  
ATOM    474 2HG  ARG A  30      14.067  -3.064   9.288  1.00  3.250          H  
ATOM    475 1HD  ARG A  30      14.645  -4.202   7.305  1.00  3.250          H  
ATOM    476 2HD  ARG A  30      13.180  -3.327   7.018  1.00  3.250          H  
ATOM    477  HE  ARG A  30      15.848  -2.789   5.894  1.00  3.250          H  
ATOM    478 1HH1 ARG A  30      12.303  -1.874   5.959  1.00  3.250          H  
ATOM    479 2HH1 ARG A  30      12.523  -0.927   4.446  1.00  3.250          H  
ATOM    480 1HH2 ARG A  30      15.874  -1.527   3.999  1.00  3.250          H  
ATOM    481 2HH2 ARG A  30      14.365  -0.770   3.422  1.00  3.250          H  
ATOM    482  N   GLU A  31      16.308   0.710   9.525  1.00  1.450          N  
ATOM    483  CA  GLU A  31      17.736   0.772   9.807  1.00  1.680          C  
ATOM    484  C   GLU A  31      17.985   0.933  11.306  1.00  1.570          C  
ATOM    485  O   GLU A  31      18.897   0.297  11.847  1.00  1.760          O  
ATOM    486  CB  GLU A  31      18.404   1.922   9.052  1.00  2.260          C  
ATOM    487  CG  GLU A  31      18.522   1.724   7.542  1.00  2.260          C  
ATOM    488  CD  GLU A  31      19.114   2.926   6.842  1.00  2.260          C  
ATOM    489  OE1 GLU A  31      19.324   3.923   7.493  1.00  2.260          O  
ATOM    490  OE2 GLU A  31      19.353   2.846   5.660  1.00  2.260          O  
ATOM    491  H   GLU A  31      15.875   1.338   8.837  1.00  1.740          H  
ATOM    492  HA  GLU A  31      18.189  -0.164   9.481  1.00  2.020          H  
ATOM    493 1HB  GLU A  31      17.832   2.835   9.218  1.00  2.710          H  
ATOM    494 2HB  GLU A  31      19.403   2.087   9.450  1.00  2.710          H  
ATOM    495 1HG  GLU A  31      19.150   0.856   7.350  1.00  2.710          H  
ATOM    496 2HG  GLU A  31      17.537   1.519   7.134  1.00  2.710          H  
ATOM    497  N   GLU A  32      17.178   1.756  11.996  1.00  1.590          N  
ATOM    498  CA  GLU A  32      17.359   1.891  13.443  1.00  1.980          C  
ATOM    499  C   GLU A  32      17.053   0.575  14.177  1.00  1.970          C  
ATOM    500  O   GLU A  32      17.778   0.193  15.103  1.00  2.170          O  
ATOM    501  CB  GLU A  32      16.467   3.000  14.014  1.00  2.620          C  
ATOM    502  CG  GLU A  32      16.853   4.423  13.614  1.00  2.620          C  
ATOM    503  CD  GLU A  32      15.927   5.468  14.207  1.00  2.620          C  
ATOM    504  OE1 GLU A  32      14.917   5.093  14.756  1.00  2.620          O  
ATOM    505  OE2 GLU A  32      16.238   6.634  14.119  1.00  2.620          O  
ATOM    506  H   GLU A  32      16.485   2.319  11.483  1.00  1.910          H  
ATOM    507  HA  GLU A  32      18.399   2.152  13.632  1.00  2.380          H  
ATOM    508 1HB  GLU A  32      15.438   2.833  13.690  1.00  3.140          H  
ATOM    509 2HB  GLU A  32      16.478   2.948  15.100  1.00  3.140          H  
ATOM    510 1HG  GLU A  32      17.871   4.621  13.943  1.00  3.140          H  
ATOM    511 2HG  GLU A  32      16.829   4.498  12.525  1.00  3.140          H  
ATOM    512  N   MET A  33      15.983  -0.114  13.743  1.00  2.000          N  
ATOM    513  CA  MET A  33      15.526  -1.380  14.331  1.00  2.460          C  
ATOM    514  C   MET A  33      16.502  -2.524  14.101  1.00  2.410          C  
ATOM    515  O   MET A  33      16.611  -3.445  14.909  1.00  2.710          O  
ATOM    516  CB  MET A  33      14.167  -1.747  13.746  1.00  3.260          C  
ATOM    517  CG  MET A  33      13.436  -2.884  14.464  1.00  3.260          C  
ATOM    518  SD  MET A  33      11.787  -3.221  13.771  1.00  3.260          S  
ATOM    519  CE  MET A  33      10.862  -1.756  14.211  1.00  3.260          C  
ATOM    520  H   MET A  33      15.416   0.316  13.000  1.00  2.400          H  
ATOM    521  HA  MET A  33      15.440  -1.250  15.407  1.00  2.950          H  
ATOM    522 1HB  MET A  33      13.551  -0.861  13.717  1.00  3.910          H  
ATOM    523 2HB  MET A  33      14.314  -2.065  12.713  1.00  3.910          H  
ATOM    524 1HG  MET A  33      14.032  -3.795  14.395  1.00  3.910          H  
ATOM    525 2HG  MET A  33      13.329  -2.634  15.524  1.00  3.910          H  
ATOM    526 1HE  MET A  33       9.843  -1.852  13.854  1.00  3.910          H  
ATOM    527 2HE  MET A  33      10.857  -1.646  15.294  1.00  3.910          H  
ATOM    528 3HE  MET A  33      11.307  -0.879  13.751  1.00  3.910          H  
ATOM    529  N   LEU A  34      17.139  -2.506  12.945  1.00  2.240          N  
ATOM    530  CA  LEU A  34      18.092  -3.507  12.537  1.00  2.610          C  
ATOM    531  C   LEU A  34      19.411  -3.283  13.269  1.00  2.550          C  
ATOM    532  O   LEU A  34      20.000  -4.223  13.808  1.00  2.920          O  
ATOM    533  CB  LEU A  34      18.252  -3.413  11.012  1.00  3.510          C  
ATOM    534  CG  LEU A  34      19.190  -4.386  10.286  1.00  3.510          C  
ATOM    535  CD1 LEU A  34      18.740  -5.823  10.507  1.00  3.510          C  
ATOM    536  CD2 LEU A  34      19.150  -4.040   8.795  1.00  3.510          C  
ATOM    537  H   LEU A  34      16.917  -1.760  12.292  1.00  2.690          H  
ATOM    538  HA  LEU A  34      17.697  -4.482  12.812  1.00  3.130          H  
ATOM    539 1HB  LEU A  34      17.263  -3.518  10.569  1.00  4.210          H  
ATOM    540 2HB  LEU A  34      18.600  -2.405  10.784  1.00  4.210          H  
ATOM    541  HG  LEU A  34      20.207  -4.280  10.665  1.00  4.210          H  
ATOM    542 1HD1 LEU A  34      19.408  -6.496   9.972  1.00  4.210          H  
ATOM    543 2HD1 LEU A  34      18.771  -6.066  11.569  1.00  4.210          H  
ATOM    544 3HD1 LEU A  34      17.724  -5.942  10.137  1.00  4.210          H  
ATOM    545 1HD2 LEU A  34      19.808  -4.708   8.236  1.00  4.210          H  
ATOM    546 2HD2 LEU A  34      18.131  -4.145   8.424  1.00  4.210          H  
ATOM    547 3HD2 LEU A  34      19.477  -3.009   8.647  1.00  4.210          H  
ATOM    548  N   ALA A  35      19.879  -2.027  13.286  1.00  2.280          N  
ATOM    549  CA  ALA A  35      21.107  -1.648  13.968  1.00  2.560          C  
ATOM    550  C   ALA A  35      21.022  -1.932  15.470  1.00  2.620          C  
ATOM    551  O   ALA A  35      22.012  -2.320  16.092  1.00  2.920          O  
ATOM    552  CB  ALA A  35      21.396  -0.179  13.732  1.00  3.470          C  
ATOM    553  H   ALA A  35      19.374  -1.296  12.784  1.00  2.740          H  
ATOM    554  HA  ALA A  35      21.920  -2.246  13.557  1.00  3.070          H  
ATOM    555 1HB  ALA A  35      22.327   0.094  14.222  1.00  4.170          H  
ATOM    556 2HB  ALA A  35      21.476   0.007  12.661  1.00  4.170          H  
ATOM    557 3HB  ALA A  35      20.578   0.416  14.141  1.00  4.170          H  
ATOM    558  N   ASN A  36      19.834  -1.739  16.051  1.00  2.560          N  
ATOM    559  CA  ASN A  36      19.603  -1.979  17.463  1.00  2.940          C  
ATOM    560  C   ASN A  36      18.395  -2.873  17.673  1.00  2.980          C  
ATOM    561  O   ASN A  36      17.256  -2.403  17.719  1.00  3.410          O  
ATOM    562  CB  ASN A  36      19.401  -0.683  18.218  1.00  3.960          C  
ATOM    563  CG  ASN A  36      19.238  -0.928  19.694  1.00  3.960          C  
ATOM    564  OD1 ASN A  36      19.350  -2.087  20.148  1.00  3.960          O  
ATOM    565  ND2 ASN A  36      18.973   0.118  20.445  1.00  3.960          N  
ATOM    566  H   ASN A  36      19.058  -1.371  15.496  1.00  3.070          H  
ATOM    567  HA  ASN A  36      20.468  -2.500  17.874  1.00  3.530          H  
ATOM    568 1HB  ASN A  36      20.257  -0.026  18.055  1.00  4.760          H  
ATOM    569 2HB  ASN A  36      18.513  -0.172  17.836  1.00  4.760          H  
ATOM    570 1HD2 ASN A  36      18.852   0.009  21.435  1.00  4.760          H  
ATOM    571 2HD2 ASN A  36      18.892   1.025  20.027  1.00  4.760          H  
ATOM    572  N   HIS A  37      18.641  -4.154  17.910  1.00  3.040          N  
ATOM    573  CA  HIS A  37      17.588  -5.151  18.041  1.00  3.370          C  
ATOM    574  C   HIS A  37      16.732  -4.971  19.291  1.00  2.850          C  
ATOM    575  O   HIS A  37      15.701  -5.631  19.449  1.00  3.220          O  
ATOM    576  CB  HIS A  37      18.221  -6.534  18.062  1.00  4.590          C  
ATOM    577  CG  HIS A  37      19.117  -6.717  19.234  1.00  4.590          C  
ATOM    578  ND1 HIS A  37      20.361  -6.116  19.314  1.00  4.590          N  
ATOM    579  CD2 HIS A  37      18.965  -7.423  20.377  1.00  4.590          C  
ATOM    580  CE1 HIS A  37      20.931  -6.447  20.462  1.00  4.590          C  
ATOM    581  NE2 HIS A  37      20.106  -7.243  21.122  1.00  4.590          N  
ATOM    582  H   HIS A  37      19.605  -4.481  17.944  1.00  3.650          H  
ATOM    583  HA  HIS A  37      16.931  -5.085  17.172  1.00  4.040          H  
ATOM    584 1HB  HIS A  37      17.443  -7.296  18.094  1.00  5.500          H  
ATOM    585 2HB  HIS A  37      18.800  -6.686  17.151  1.00  5.500          H  
ATOM    586  HD2 HIS A  37      18.097  -8.022  20.654  1.00  5.500          H  
ATOM    587  HE1 HIS A  37      21.912  -6.122  20.802  1.00  5.500          H  
ATOM    588  HE2 HIS A  37      20.274  -7.654  22.030  1.00  5.500          H  
ATOM    589  N   GLN A  38      17.159  -4.092  20.194  1.00  2.610          N  
ATOM    590  CA  GLN A  38      16.416  -3.831  21.410  1.00  2.890          C  
ATOM    591  C   GLN A  38      15.398  -2.709  21.209  1.00  2.700          C  
ATOM    592  O   GLN A  38      14.673  -2.356  22.142  1.00  3.270          O  
ATOM    593  CB  GLN A  38      17.366  -3.465  22.550  1.00  3.930          C  
ATOM    594  CG  GLN A  38      18.311  -4.580  22.942  1.00  3.930          C  
ATOM    595  CD  GLN A  38      19.262  -4.175  24.047  1.00  3.930          C  
ATOM    596  OE1 GLN A  38      19.407  -2.987  24.346  1.00  3.930          O  
ATOM    597  NE2 GLN A  38      19.919  -5.151  24.668  1.00  3.930          N  
ATOM    598  H   GLN A  38      18.020  -3.567  20.018  1.00  3.130          H  
ATOM    599  HA  GLN A  38      15.872  -4.734  21.683  1.00  3.470          H  
ATOM    600 1HB  GLN A  38      17.955  -2.599  22.267  1.00  4.720          H  
ATOM    601 2HB  GLN A  38      16.786  -3.190  23.430  1.00  4.720          H  
ATOM    602 1HG  GLN A  38      17.735  -5.443  23.268  1.00  4.720          H  
ATOM    603 2HG  GLN A  38      18.900  -4.834  22.069  1.00  4.720          H  
ATOM    604 1HE2 GLN A  38      20.559  -4.929  25.407  1.00  4.720          H  
ATOM    605 2HE2 GLN A  38      19.784  -6.106  24.407  1.00  4.720          H  
ATOM    606  N   LEU A  39      15.363  -2.111  20.015  1.00  2.320          N  
ATOM    607  CA  LEU A  39      14.439  -1.016  19.762  1.00  2.680          C  
ATOM    608  C   LEU A  39      12.997  -1.488  19.884  1.00  2.440          C  
ATOM    609  O   LEU A  39      12.600  -2.480  19.270  1.00  2.720          O  
ATOM    610  CB  LEU A  39      14.659  -0.439  18.354  1.00  3.610          C  
ATOM    611  CG  LEU A  39      13.819   0.834  17.962  1.00  3.610          C  
ATOM    612  CD1 LEU A  39      14.252   2.037  18.806  1.00  3.610          C  
ATOM    613  CD2 LEU A  39      14.014   1.123  16.476  1.00  3.610          C  
ATOM    614  H   LEU A  39      15.981  -2.424  19.261  1.00  2.780          H  
ATOM    615  HA  LEU A  39      14.618  -0.249  20.508  1.00  3.220          H  
ATOM    616 1HB  LEU A  39      15.719  -0.197  18.240  1.00  4.330          H  
ATOM    617 2HB  LEU A  39      14.423  -1.224  17.637  1.00  4.330          H  
ATOM    618  HG  LEU A  39      12.754   0.652  18.154  1.00  4.330          H  
ATOM    619 1HD1 LEU A  39      13.657   2.905  18.517  1.00  4.330          H  
ATOM    620 2HD1 LEU A  39      14.095   1.841  19.859  1.00  4.330          H  
ATOM    621 3HD1 LEU A  39      15.308   2.245  18.628  1.00  4.330          H  
ATOM    622 1HD2 LEU A  39      13.435   2.003  16.188  1.00  4.330          H  
ATOM    623 2HD2 LEU A  39      15.067   1.306  16.281  1.00  4.330          H  
ATOM    624 3HD2 LEU A  39      13.679   0.274  15.904  1.00  4.330          H  
ATOM    625  N   ASP A  40      12.210  -0.772  20.674  1.00  2.290          N  
ATOM    626  CA  ASP A  40      10.808  -1.094  20.874  1.00  2.410          C  
ATOM    627  C   ASP A  40       9.979  -0.929  19.597  1.00  2.220          C  
ATOM    628  O   ASP A  40      10.010   0.138  18.968  1.00  1.900          O  
ATOM    629  CB  ASP A  40      10.223  -0.247  21.987  1.00  3.330          C  
ATOM    630  CG  ASP A  40       8.835  -0.664  22.290  1.00  3.330          C  
ATOM    631  OD1 ASP A  40       7.945  -0.173  21.620  1.00  3.330          O  
ATOM    632  OD2 ASP A  40       8.638  -1.472  23.161  1.00  3.330          O  
ATOM    633  H   ASP A  40      12.609   0.017  21.160  1.00  2.750          H  
ATOM    634  HA  ASP A  40      10.747  -2.141  21.178  1.00  2.890          H  
ATOM    635 1HB  ASP A  40      10.833  -0.354  22.887  1.00  3.990          H  
ATOM    636 2HB  ASP A  40      10.245   0.797  21.693  1.00  3.990          H  
ATOM    637  N   THR A  41       9.197  -1.956  19.253  1.00  2.590          N  
ATOM    638  CA  THR A  41       8.390  -1.938  18.041  1.00  2.670          C  
ATOM    639  C   THR A  41       7.108  -1.113  18.136  1.00  2.580          C  
ATOM    640  O   THR A  41       6.528  -0.766  17.101  1.00  2.430          O  
ATOM    641  CB  THR A  41       8.057  -3.376  17.605  1.00  3.710          C  
ATOM    642  OG1 THR A  41       7.363  -4.051  18.665  1.00  3.710          O  
ATOM    643  CG2 THR A  41       9.338  -4.120  17.262  1.00  3.710          C  
ATOM    644  H   THR A  41       9.180  -2.789  19.828  1.00  3.110          H  
ATOM    645  HA  THR A  41       9.002  -1.502  17.254  1.00  3.200          H  
ATOM    646  HB  THR A  41       7.415  -3.343  16.735  1.00  4.450          H  
ATOM    647  HG1 THR A  41       6.999  -4.881  18.334  1.00  4.450          H  
ATOM    648 1HG2 THR A  41       9.097  -5.134  16.946  1.00  4.450          H  
ATOM    649 2HG2 THR A  41       9.849  -3.604  16.456  1.00  4.450          H  
ATOM    650 3HG2 THR A  41       9.991  -4.158  18.133  1.00  4.450          H  
ATOM    651  N   ARG A  42       6.676  -0.736  19.347  1.00  2.810          N  
ATOM    652  CA  ARG A  42       5.494   0.093  19.477  1.00  2.910          C  
ATOM    653  C   ARG A  42       5.896   1.470  19.073  1.00  2.430          C  
ATOM    654  O   ARG A  42       5.229   2.120  18.265  1.00  2.380          O  
ATOM    655  CB  ARG A  42       4.978   0.170  20.910  1.00  4.030          C  
ATOM    656  CG  ARG A  42       3.761   1.071  21.107  1.00  4.030          C  
ATOM    657  CD  ARG A  42       3.293   1.065  22.506  1.00  4.030          C  
ATOM    658  NE  ARG A  42       2.232   2.048  22.723  1.00  4.030          N  
ATOM    659  CZ  ARG A  42       1.554   2.218  23.880  1.00  4.030          C  
ATOM    660  NH1 ARG A  42       1.819   1.459  24.931  1.00  4.030          N  
ATOM    661  NH2 ARG A  42       0.616   3.150  23.960  1.00  4.030          N  
ATOM    662  H   ARG A  42       7.183  -0.986  20.202  1.00  3.370          H  
ATOM    663  HA  ARG A  42       4.715  -0.272  18.813  1.00  3.490          H  
ATOM    664 1HB  ARG A  42       4.733  -0.827  21.265  1.00  4.840          H  
ATOM    665 2HB  ARG A  42       5.746   0.568  21.560  1.00  4.840          H  
ATOM    666 1HG  ARG A  42       4.020   2.103  20.854  1.00  4.840          H  
ATOM    667 2HG  ARG A  42       2.944   0.739  20.471  1.00  4.840          H  
ATOM    668 1HD  ARG A  42       2.909   0.078  22.752  1.00  4.840          H  
ATOM    669 2HD  ARG A  42       4.132   1.314  23.163  1.00  4.840          H  
ATOM    670  HE  ARG A  42       2.001   2.682  21.933  1.00  4.840          H  
ATOM    671 1HH1 ARG A  42       2.533   0.748  24.878  1.00  4.840          H  
ATOM    672 2HH1 ARG A  42       1.310   1.592  25.792  1.00  4.840          H  
ATOM    673 1HH2 ARG A  42       0.406   3.733  23.152  1.00  4.840          H  
ATOM    674 2HH2 ARG A  42       0.103   3.283  24.816  1.00  4.840          H  
ATOM    675  N   TYR A  43       7.020   1.903  19.615  1.00  2.210          N  
ATOM    676  CA  TYR A  43       7.448   3.247  19.341  1.00  2.000          C  
ATOM    677  C   TYR A  43       7.958   3.376  17.917  1.00  1.620          C  
ATOM    678  O   TYR A  43       7.707   4.394  17.276  1.00  1.590          O  
ATOM    679  CB  TYR A  43       8.430   3.692  20.403  1.00  2.880          C  
ATOM    680  CG  TYR A  43       7.697   3.805  21.723  1.00  2.880          C  
ATOM    681  CD1 TYR A  43       7.951   2.904  22.730  1.00  2.880          C  
ATOM    682  CD2 TYR A  43       6.722   4.775  21.902  1.00  2.880          C  
ATOM    683  CE1 TYR A  43       7.257   2.963  23.911  1.00  2.880          C  
ATOM    684  CE2 TYR A  43       6.022   4.835  23.086  1.00  2.880          C  
ATOM    685  CZ  TYR A  43       6.290   3.932  24.090  1.00  2.880          C  
ATOM    686  OH  TYR A  43       5.595   3.990  25.273  1.00  2.880          O  
ATOM    687  H   TYR A  43       7.529   1.282  20.267  1.00  2.650          H  
ATOM    688  HA  TYR A  43       6.575   3.893  19.417  1.00  2.400          H  
ATOM    689 1HB  TYR A  43       9.234   2.957  20.502  1.00  3.460          H  
ATOM    690 2HB  TYR A  43       8.863   4.654  20.149  1.00  3.460          H  
ATOM    691  HD1 TYR A  43       8.696   2.143  22.593  1.00  3.460          H  
ATOM    692  HD2 TYR A  43       6.497   5.487  21.107  1.00  3.460          H  
ATOM    693  HE1 TYR A  43       7.468   2.242  24.699  1.00  3.460          H  
ATOM    694  HE2 TYR A  43       5.254   5.595  23.223  1.00  3.460          H  
ATOM    695  HH  TYR A  43       4.948   4.698  25.229  1.00  3.460          H  
ATOM    696  N   SER A  44       8.593   2.339  17.358  1.00  1.550          N  
ATOM    697  CA  SER A  44       9.011   2.444  15.969  1.00  1.560          C  
ATOM    698  C   SER A  44       7.797   2.672  15.080  1.00  1.590          C  
ATOM    699  O   SER A  44       7.823   3.528  14.191  1.00  1.640          O  
ATOM    700  CB  SER A  44       9.718   1.188  15.546  1.00  2.180          C  
ATOM    701  OG  SER A  44      10.926   1.057  16.216  1.00  2.180          O  
ATOM    702  H   SER A  44       8.856   1.509  17.899  1.00  1.860          H  
ATOM    703  HA  SER A  44       9.689   3.291  15.867  1.00  1.870          H  
ATOM    704 1HB  SER A  44       9.082   0.336  15.767  1.00  2.620          H  
ATOM    705 2HB  SER A  44       9.880   1.189  14.486  1.00  2.620          H  
ATOM    706  HG  SER A  44      11.317   0.241  15.907  1.00  2.620          H  
ATOM    707  N   VAL A  45       6.705   1.949  15.337  1.00  1.770          N  
ATOM    708  CA  VAL A  45       5.495   2.159  14.564  1.00  1.990          C  
ATOM    709  C   VAL A  45       4.840   3.514  14.787  1.00  1.800          C  
ATOM    710  O   VAL A  45       4.431   4.152  13.812  1.00  1.820          O  
ATOM    711  CB  VAL A  45       4.483   1.048  14.814  1.00  2.700          C  
ATOM    712  CG1 VAL A  45       3.169   1.408  14.184  1.00  2.700          C  
ATOM    713  CG2 VAL A  45       4.992  -0.214  14.191  1.00  2.700          C  
ATOM    714  H   VAL A  45       6.727   1.213  16.052  1.00  2.120          H  
ATOM    715  HA  VAL A  45       5.765   2.098  13.515  1.00  2.390          H  
ATOM    716  HB  VAL A  45       4.341   0.898  15.883  1.00  3.240          H  
ATOM    717 1HG1 VAL A  45       2.472   0.599  14.329  1.00  3.240          H  
ATOM    718 2HG1 VAL A  45       2.779   2.299  14.634  1.00  3.240          H  
ATOM    719 3HG1 VAL A  45       3.308   1.577  13.160  1.00  3.240          H  
ATOM    720 1HG2 VAL A  45       4.258  -0.990  14.373  1.00  3.240          H  
ATOM    721 2HG2 VAL A  45       5.128  -0.074  13.125  1.00  3.240          H  
ATOM    722 3HG2 VAL A  45       5.942  -0.492  14.639  1.00  3.240          H  
ATOM    723  N   GLU A  46       4.683   3.943  16.040  1.00  1.790          N  
ATOM    724  CA  GLU A  46       4.036   5.226  16.292  1.00  1.870          C  
ATOM    725  C   GLU A  46       4.836   6.373  15.681  1.00  1.670          C  
ATOM    726  O   GLU A  46       4.263   7.294  15.075  1.00  1.780          O  
ATOM    727  CB  GLU A  46       3.858   5.434  17.799  1.00  2.590          C  
ATOM    728  CG  GLU A  46       2.822   4.502  18.411  1.00  2.590          C  
ATOM    729  CD  GLU A  46       2.687   4.583  19.894  1.00  2.590          C  
ATOM    730  OE1 GLU A  46       3.397   5.332  20.519  1.00  2.590          O  
ATOM    731  OE2 GLU A  46       1.839   3.879  20.402  1.00  2.590          O  
ATOM    732  H   GLU A  46       5.008   3.368  16.825  1.00  2.150          H  
ATOM    733  HA  GLU A  46       3.052   5.210  15.826  1.00  2.240          H  
ATOM    734 1HB  GLU A  46       4.811   5.257  18.303  1.00  3.100          H  
ATOM    735 2HB  GLU A  46       3.565   6.463  17.999  1.00  3.100          H  
ATOM    736 1HG  GLU A  46       1.872   4.749  17.982  1.00  3.100          H  
ATOM    737 2HG  GLU A  46       3.055   3.479  18.127  1.00  3.100          H  
ATOM    738  N   ARG A  47       6.165   6.295  15.799  1.00  1.570          N  
ATOM    739  CA  ARG A  47       7.040   7.297  15.240  1.00  1.770          C  
ATOM    740  C   ARG A  47       6.925   7.282  13.730  1.00  1.830          C  
ATOM    741  O   ARG A  47       6.865   8.346  13.110  1.00  2.090          O  
ATOM    742  CB  ARG A  47       8.468   7.039  15.676  1.00  2.400          C  
ATOM    743  CG  ARG A  47       8.724   7.311  17.156  1.00  2.400          C  
ATOM    744  CD  ARG A  47      10.068   6.866  17.582  1.00  2.400          C  
ATOM    745  NE  ARG A  47      10.270   7.080  19.010  1.00  2.400          N  
ATOM    746  CZ  ARG A  47      11.294   6.585  19.739  1.00  2.400          C  
ATOM    747  NH1 ARG A  47      12.228   5.841  19.172  1.00  2.400          N  
ATOM    748  NH2 ARG A  47      11.358   6.849  21.035  1.00  2.400          N  
ATOM    749  H   ARG A  47       6.583   5.521  16.321  1.00  1.880          H  
ATOM    750  HA  ARG A  47       6.731   8.275  15.606  1.00  2.120          H  
ATOM    751 1HB  ARG A  47       8.726   5.999  15.471  1.00  2.880          H  
ATOM    752 2HB  ARG A  47       9.145   7.664  15.096  1.00  2.880          H  
ATOM    753 1HG  ARG A  47       8.659   8.383  17.330  1.00  2.880          H  
ATOM    754 2HG  ARG A  47       7.976   6.808  17.765  1.00  2.880          H  
ATOM    755 1HD  ARG A  47      10.168   5.799  17.373  1.00  2.880          H  
ATOM    756 2HD  ARG A  47      10.829   7.424  17.036  1.00  2.880          H  
ATOM    757  HE  ARG A  47       9.585   7.646  19.494  1.00  2.880          H  
ATOM    758 1HH1 ARG A  47      12.191   5.638  18.182  1.00  2.880          H  
ATOM    759 2HH1 ARG A  47      12.991   5.481  19.728  1.00  2.880          H  
ATOM    760 1HH2 ARG A  47      10.645   7.416  21.471  1.00  2.880          H  
ATOM    761 2HH2 ARG A  47      12.119   6.485  21.591  1.00  2.880          H  
ATOM    762  N   ALA A  48       6.885   6.086  13.120  1.00  1.800          N  
ATOM    763  CA  ALA A  48       6.736   6.024  11.689  1.00  2.140          C  
ATOM    764  C   ALA A  48       5.412   6.617  11.254  1.00  2.100          C  
ATOM    765  O   ALA A  48       5.400   7.393  10.315  1.00  2.360          O  
ATOM    766  CB  ALA A  48       6.855   4.609  11.196  1.00  2.860          C  
ATOM    767  H   ALA A  48       7.005   5.207  13.634  1.00  2.160          H  
ATOM    768  HA  ALA A  48       7.536   6.607  11.241  1.00  2.570          H  
ATOM    769 1HB  ALA A  48       6.774   4.585  10.114  1.00  3.430          H  
ATOM    770 2HB  ALA A  48       7.831   4.238  11.503  1.00  3.430          H  
ATOM    771 3HB  ALA A  48       6.065   4.007  11.641  1.00  3.430          H  
ATOM    772  N   ARG A  49       4.300   6.368  11.959  1.00  1.910          N  
ATOM    773  CA  ARG A  49       3.059   6.955  11.464  1.00  2.010          C  
ATOM    774  C   ARG A  49       3.219   8.469  11.367  1.00  1.940          C  
ATOM    775  O   ARG A  49       2.741   9.094  10.404  1.00  2.140          O  
ATOM    776  CB  ARG A  49       1.838   6.593  12.309  1.00  2.770          C  
ATOM    777  CG  ARG A  49       1.364   5.131  12.166  1.00  2.770          C  
ATOM    778  CD  ARG A  49      -0.045   4.919  12.702  1.00  2.770          C  
ATOM    779  NE  ARG A  49      -0.196   5.117  14.167  1.00  2.770          N  
ATOM    780  CZ  ARG A  49      -0.050   4.158  15.123  1.00  2.770          C  
ATOM    781  NH1 ARG A  49       0.255   2.927  14.788  1.00  2.770          N  
ATOM    782  NH2 ARG A  49      -0.232   4.478  16.394  1.00  2.770          N  
ATOM    783  H   ARG A  49       4.316   5.719  12.751  1.00  2.290          H  
ATOM    784  HA  ARG A  49       2.870   6.569  10.468  1.00  2.410          H  
ATOM    785 1HB  ARG A  49       2.074   6.759  13.363  1.00  3.330          H  
ATOM    786 2HB  ARG A  49       1.005   7.245  12.048  1.00  3.330          H  
ATOM    787 1HG  ARG A  49       1.373   4.854  11.112  1.00  3.330          H  
ATOM    788 2HG  ARG A  49       2.046   4.480  12.714  1.00  3.330          H  
ATOM    789 1HD  ARG A  49      -0.710   5.629  12.199  1.00  3.330          H  
ATOM    790 2HD  ARG A  49      -0.377   3.911  12.446  1.00  3.330          H  
ATOM    791  HE  ARG A  49      -0.439   6.050  14.480  1.00  3.330          H  
ATOM    792 1HH1 ARG A  49       0.386   2.698  13.817  1.00  3.330          H  
ATOM    793 2HH1 ARG A  49       0.385   2.185  15.500  1.00  3.330          H  
ATOM    794 1HH2 ARG A  49      -0.472   5.427  16.645  1.00  3.330          H  
ATOM    795 2HH2 ARG A  49      -0.136   3.781  17.129  1.00  3.330          H  
ATOM    796  N   ALA A  50       3.869   9.075  12.374  1.00  1.830          N  
ATOM    797  CA  ALA A  50       4.123  10.512  12.347  1.00  2.040          C  
ATOM    798  C   ALA A  50       5.056  10.918  11.185  1.00  2.280          C  
ATOM    799  O   ALA A  50       4.771  11.886  10.474  1.00  2.540          O  
ATOM    800  CB  ALA A  50       4.729  10.952  13.668  1.00  2.770          C  
ATOM    801  H   ALA A  50       4.165   8.509  13.181  1.00  2.200          H  
ATOM    802  HA  ALA A  50       3.171  11.018  12.208  1.00  2.450          H  
ATOM    803 1HB  ALA A  50       4.884  12.028  13.654  1.00  3.330          H  
ATOM    804 2HB  ALA A  50       4.053  10.689  14.480  1.00  3.330          H  
ATOM    805 3HB  ALA A  50       5.682  10.452  13.817  1.00  3.330          H  
ATOM    806  N   SER A  51       6.114  10.126  10.931  1.00  2.330          N  
ATOM    807  CA  SER A  51       7.089  10.406   9.860  1.00  2.770          C  
ATOM    808  C   SER A  51       6.612   9.975   8.464  1.00  2.900          C  
ATOM    809  O   SER A  51       7.203  10.347   7.446  1.00  3.250          O  
ATOM    810  CB  SER A  51       8.416   9.725  10.166  1.00  3.700          C  
ATOM    811  OG  SER A  51       9.030  10.268  11.312  1.00  3.700          O  
ATOM    812  H   SER A  51       6.314   9.358  11.581  1.00  2.800          H  
ATOM    813  HA  SER A  51       7.260  11.482   9.839  1.00  3.320          H  
ATOM    814 1HB  SER A  51       8.237   8.665  10.318  1.00  4.440          H  
ATOM    815 2HB  SER A  51       9.081   9.824   9.312  1.00  4.440          H  
ATOM    816  HG  SER A  51       9.827   9.754  11.453  1.00  4.440          H  
ATOM    817  N   LEU A  52       5.558   9.181   8.428  1.00  2.730          N  
ATOM    818  CA  LEU A  52       4.900   8.720   7.220  1.00  3.020          C  
ATOM    819  C   LEU A  52       3.781   9.680   6.858  1.00  2.880          C  
ATOM    820  O   LEU A  52       3.504   9.909   5.680  1.00  3.200          O  
ATOM    821  CB  LEU A  52       4.290   7.314   7.431  1.00  4.110          C  
ATOM    822  CG  LEU A  52       5.236   6.120   7.652  1.00  4.110          C  
ATOM    823  CD1 LEU A  52       4.444   4.903   8.120  1.00  4.110          C  
ATOM    824  CD2 LEU A  52       5.856   5.778   6.395  1.00  4.110          C  
ATOM    825  H   LEU A  52       5.196   8.868   9.322  1.00  3.280          H  
ATOM    826  HA  LEU A  52       5.618   8.708   6.405  1.00  3.620          H  
ATOM    827 1HB  LEU A  52       3.623   7.368   8.282  1.00  4.930          H  
ATOM    828 2HB  LEU A  52       3.712   7.084   6.568  1.00  4.930          H  
ATOM    829  HG  LEU A  52       6.007   6.378   8.350  1.00  4.930          H  
ATOM    830 1HD1 LEU A  52       5.117   4.062   8.246  1.00  4.930          H  
ATOM    831 2HD1 LEU A  52       3.960   5.114   9.065  1.00  4.930          H  
ATOM    832 3HD1 LEU A  52       3.700   4.657   7.384  1.00  4.930          H  
ATOM    833 1HD2 LEU A  52       6.523   4.965   6.560  1.00  4.930          H  
ATOM    834 2HD2 LEU A  52       5.099   5.496   5.669  1.00  4.930          H  
ATOM    835 3HD2 LEU A  52       6.394   6.605   6.023  1.00  4.930          H  
ATOM    836  N   ASP A  53       3.144  10.269   7.884  1.00  2.650          N  
ATOM    837  CA  ASP A  53       1.950  11.083   7.724  1.00  2.670          C  
ATOM    838  C   ASP A  53       0.945  10.170   7.059  1.00  2.460          C  
ATOM    839  O   ASP A  53       0.359  10.482   6.020  1.00  2.710          O  
ATOM    840  CB  ASP A  53       2.214  12.358   6.913  1.00  3.730          C  
ATOM    841  CG  ASP A  53       1.098  13.442   7.077  1.00  3.730          C  
ATOM    842  OD1 ASP A  53       0.313  13.362   8.014  1.00  3.730          O  
ATOM    843  OD2 ASP A  53       1.075  14.364   6.290  1.00  3.730          O  
ATOM    844  H   ASP A  53       3.431  10.075   8.842  1.00  3.180          H  
ATOM    845  HA  ASP A  53       1.576  11.363   8.711  1.00  3.200          H  
ATOM    846 1HB  ASP A  53       3.170  12.786   7.223  1.00  4.480          H  
ATOM    847 2HB  ASP A  53       2.297  12.110   5.854  1.00  4.480          H  
ATOM    848  N   LEU A  54       0.792   9.004   7.692  1.00  2.250          N  
ATOM    849  CA  LEU A  54      -0.066   7.939   7.214  1.00  2.400          C  
ATOM    850  C   LEU A  54      -1.043   7.432   8.284  1.00  2.510          C  
ATOM    851  O   LEU A  54      -1.018   6.261   8.625  1.00  2.790          O  
ATOM    852  CB  LEU A  54       0.824   6.789   6.714  1.00  3.300          C  
ATOM    853  CG  LEU A  54       0.169   5.605   5.965  1.00  3.300          C  
ATOM    854  CD1 LEU A  54      -0.430   6.066   4.698  1.00  3.300          C  
ATOM    855  CD2 LEU A  54       1.219   4.556   5.680  1.00  3.300          C  
ATOM    856  H   LEU A  54       1.345   8.883   8.552  1.00  2.700          H  
ATOM    857  HA  LEU A  54      -0.631   8.322   6.375  1.00  2.880          H  
ATOM    858 1HB  LEU A  54       1.533   7.228   6.036  1.00  3.960          H  
ATOM    859 2HB  LEU A  54       1.369   6.378   7.567  1.00  3.960          H  
ATOM    860  HG  LEU A  54      -0.618   5.183   6.554  1.00  3.960          H  
ATOM    861 1HD1 LEU A  54      -0.872   5.206   4.200  1.00  3.960          H  
ATOM    862 2HD1 LEU A  54      -1.200   6.800   4.886  1.00  3.960          H  
ATOM    863 3HD1 LEU A  54       0.344   6.499   4.067  1.00  3.960          H  
ATOM    864 1HD2 LEU A  54       0.760   3.726   5.151  1.00  3.960          H  
ATOM    865 2HD2 LEU A  54       2.008   4.972   5.075  1.00  3.960          H  
ATOM    866 3HD2 LEU A  54       1.629   4.203   6.614  1.00  3.960          H  
ATOM    867  N   PRO A  55      -1.930   8.261   8.841  1.00  2.760          N  
ATOM    868  CA  PRO A  55      -2.827   7.910   9.938  1.00  3.170          C  
ATOM    869  C   PRO A  55      -3.784   6.749   9.618  1.00  3.330          C  
ATOM    870  O   PRO A  55      -4.336   6.129  10.524  1.00  3.930          O  
ATOM    871  CB  PRO A  55      -3.593   9.220  10.170  1.00  4.750          C  
ATOM    872  CG  PRO A  55      -3.485   9.982   8.859  1.00  4.750          C  
ATOM    873  CD  PRO A  55      -2.121   9.631   8.319  1.00  4.750          C  
ATOM    874  HA  PRO A  55      -2.218   7.661  10.823  1.00  3.800          H  
ATOM    875 1HB  PRO A  55      -4.639   8.994  10.440  1.00  5.710          H  
ATOM    876 2HB  PRO A  55      -3.159   9.766  11.017  1.00  5.710          H  
ATOM    877 1HG  PRO A  55      -4.303   9.700   8.180  1.00  5.710          H  
ATOM    878 2HG  PRO A  55      -3.591  11.064   9.043  1.00  5.710          H  
ATOM    879 1HD  PRO A  55      -2.151   9.664   7.222  1.00  5.710          H  
ATOM    880 2HD  PRO A  55      -1.373  10.323   8.736  1.00  5.710          H  
ATOM    881  N   GLY A  56      -4.004   6.475   8.329  1.00  3.300          N  
ATOM    882  CA  GLY A  56      -4.913   5.419   7.895  1.00  3.770          C  
ATOM    883  C   GLY A  56      -4.331   3.991   7.845  1.00  3.560          C  
ATOM    884  O   GLY A  56      -5.001   3.085   7.347  1.00  3.760          O  
ATOM    885  H   GLY A  56      -3.528   7.011   7.625  1.00  3.960          H  
ATOM    886 1HA  GLY A  56      -5.780   5.420   8.554  1.00  4.520          H  
ATOM    887 2HA  GLY A  56      -5.291   5.677   6.908  1.00  4.520          H  
ATOM    888  N   ILE A  57      -3.120   3.770   8.364  1.00  3.640          N  
ATOM    889  CA  ILE A  57      -2.504   2.428   8.315  1.00  3.890          C  
ATOM    890  C   ILE A  57      -2.616   1.712   9.660  1.00  3.530          C  
ATOM    891  O   ILE A  57      -2.445   2.321  10.716  1.00  3.670          O  
ATOM    892  CB  ILE A  57      -1.013   2.502   7.897  1.00  5.350          C  
ATOM    893  CG1 ILE A  57      -0.428   1.075   7.646  1.00  5.350          C  
ATOM    894  CG2 ILE A  57      -0.199   3.201   9.001  1.00  5.350          C  
ATOM    895  CD1 ILE A  57       0.923   1.027   6.908  1.00  5.350          C  
ATOM    896  H   ILE A  57      -2.596   4.570   8.737  1.00  4.370          H  
ATOM    897  HA  ILE A  57      -3.035   1.829   7.574  1.00  4.670          H  
ATOM    898  HB  ILE A  57      -0.949   3.042   6.981  1.00  6.420          H  
ATOM    899 1HG1 ILE A  57      -0.287   0.595   8.603  1.00  6.420          H  
ATOM    900 2HG1 ILE A  57      -1.154   0.498   7.068  1.00  6.420          H  
ATOM    901 1HG2 ILE A  57       0.834   3.294   8.702  1.00  6.420          H  
ATOM    902 2HG2 ILE A  57      -0.583   4.147   9.178  1.00  6.420          H  
ATOM    903 3HG2 ILE A  57      -0.243   2.644   9.921  1.00  6.420          H  
ATOM    904 1HD1 ILE A  57       1.233  -0.012   6.794  1.00  6.420          H  
ATOM    905 2HD1 ILE A  57       0.813   1.475   5.926  1.00  6.420          H  
ATOM    906 3HD1 ILE A  57       1.683   1.562   7.464  1.00  6.420          H  
ATOM    907  N   ASN A  58      -2.935   0.417   9.636  1.00  3.550          N  
ATOM    908  CA  ASN A  58      -3.012  -0.345  10.873  1.00  3.660          C  
ATOM    909  C   ASN A  58      -1.643  -0.439  11.530  1.00  3.500          C  
ATOM    910  O   ASN A  58      -0.608  -0.527  10.860  1.00  3.480          O  
ATOM    911  CB  ASN A  58      -3.561  -1.743  10.664  1.00  5.080          C  
ATOM    912  CG  ASN A  58      -3.946  -2.439  11.978  1.00  5.080          C  
ATOM    913  OD1 ASN A  58      -3.118  -2.955  12.768  1.00  5.080          O  
ATOM    914  ND2 ASN A  58      -5.234  -2.465  12.224  1.00  5.080          N  
ATOM    915  H   ASN A  58      -3.099  -0.067   8.739  1.00  4.260          H  
ATOM    916  HA  ASN A  58      -3.671   0.185  11.564  1.00  4.390          H  
ATOM    917 1HB  ASN A  58      -4.426  -1.708  10.001  1.00  6.100          H  
ATOM    918 2HB  ASN A  58      -2.813  -2.336  10.186  1.00  6.100          H  
ATOM    919 1HD2 ASN A  58      -5.580  -2.905  13.057  1.00  6.100          H  
ATOM    920 2HD2 ASN A  58      -5.880  -2.053  11.577  1.00  6.100          H  
ATOM    921  N   HIS A  59      -1.628  -0.455  12.850  1.00  3.840          N  
ATOM    922  CA  HIS A  59      -0.385  -0.589  13.594  1.00  4.190          C  
ATOM    923  C   HIS A  59       0.434  -1.793  13.079  1.00  3.840          C  
ATOM    924  O   HIS A  59       1.650  -1.698  12.863  1.00  3.690          O  
ATOM    925  CB  HIS A  59      -0.730  -0.791  15.076  1.00  5.730          C  
ATOM    926  CG  HIS A  59       0.417  -0.796  16.005  1.00  5.730          C  
ATOM    927  ND1 HIS A  59       0.951   0.370  16.530  1.00  5.730          N  
ATOM    928  CD2 HIS A  59       1.157  -1.811  16.500  1.00  5.730          C  
ATOM    929  CE1 HIS A  59       1.970   0.059  17.324  1.00  5.730          C  
ATOM    930  NE2 HIS A  59       2.111  -1.261  17.316  1.00  5.730          N  
ATOM    931  H   HIS A  59      -2.498  -0.367  13.359  1.00  4.610          H  
ATOM    932  HA  HIS A  59       0.215   0.309  13.479  1.00  5.030          H  
ATOM    933 1HB  HIS A  59      -1.411  -0.003  15.392  1.00  6.870          H  
ATOM    934 2HB  HIS A  59      -1.258  -1.738  15.194  1.00  6.870          H  
ATOM    935  HD2 HIS A  59       1.019  -2.872  16.286  1.00  6.870          H  
ATOM    936  HE1 HIS A  59       2.589   0.772  17.879  1.00  6.870          H  
ATOM    937  HE2 HIS A  59       2.803  -1.797  17.819  1.00  6.870          H  
ATOM    938  N   ALA A  60      -0.238  -2.946  12.921  1.00  4.040          N  
ATOM    939  CA  ALA A  60       0.422  -4.167  12.463  1.00  4.200          C  
ATOM    940  C   ALA A  60       0.962  -4.029  11.048  1.00  3.480          C  
ATOM    941  O   ALA A  60       2.053  -4.520  10.739  1.00  3.420          O  
ATOM    942  CB  ALA A  60      -0.550  -5.326  12.507  1.00  5.820          C  
ATOM    943  H   ALA A  60      -1.243  -2.957  13.084  1.00  4.850          H  
ATOM    944  HA  ALA A  60       1.259  -4.368  13.128  1.00  5.040          H  
ATOM    945 1HB  ALA A  60      -0.042  -6.237  12.190  1.00  6.980          H  
ATOM    946 2HB  ALA A  60      -0.918  -5.449  13.524  1.00  6.980          H  
ATOM    947 3HB  ALA A  60      -1.386  -5.124  11.839  1.00  6.980          H  
ATOM    948  N   GLU A  61       0.192  -3.358  10.189  1.00  3.230          N  
ATOM    949  CA  GLU A  61       0.566  -3.160   8.797  1.00  3.190          C  
ATOM    950  C   GLU A  61       1.827  -2.327   8.707  1.00  2.670          C  
ATOM    951  O   GLU A  61       2.692  -2.594   7.865  1.00  2.770          O  
ATOM    952  CB  GLU A  61      -0.584  -2.508   8.025  1.00  4.480          C  
ATOM    953  CG  GLU A  61      -1.774  -3.421   7.770  1.00  4.480          C  
ATOM    954  CD  GLU A  61      -2.986  -2.700   7.153  1.00  4.480          C  
ATOM    955  OE1 GLU A  61      -3.170  -1.498   7.359  1.00  4.480          O  
ATOM    956  OE2 GLU A  61      -3.726  -3.366   6.472  1.00  4.480          O  
ATOM    957  H   GLU A  61      -0.682  -2.982  10.529  1.00  3.880          H  
ATOM    958  HA  GLU A  61       0.767  -4.132   8.352  1.00  3.830          H  
ATOM    959 1HB  GLU A  61      -0.948  -1.661   8.583  1.00  5.380          H  
ATOM    960 2HB  GLU A  61      -0.221  -2.141   7.067  1.00  5.380          H  
ATOM    961 1HG  GLU A  61      -1.458  -4.203   7.081  1.00  5.380          H  
ATOM    962 2HG  GLU A  61      -2.066  -3.904   8.696  1.00  5.380          H  
ATOM    963  N   THR A  62       1.943  -1.323   9.576  1.00  2.630          N  
ATOM    964  CA  THR A  62       3.130  -0.487   9.590  1.00  2.980          C  
ATOM    965  C   THR A  62       4.339  -1.288   9.992  1.00  2.840          C  
ATOM    966  O   THR A  62       5.375  -1.187   9.340  1.00  3.010          O  
ATOM    967  CB  THR A  62       3.004   0.709  10.521  1.00  4.030          C  
ATOM    968  OG1 THR A  62       1.966   1.518  10.086  1.00  4.030          O  
ATOM    969  CG2 THR A  62       4.305   1.545  10.511  1.00  4.030          C  
ATOM    970  H   THR A  62       1.153  -1.128  10.202  1.00  3.160          H  
ATOM    971  HA  THR A  62       3.293  -0.110   8.583  1.00  3.580          H  
ATOM    972  HB  THR A  62       2.771   0.344  11.504  1.00  4.840          H  
ATOM    973  HG1 THR A  62       1.131   1.035  10.196  1.00  4.840          H  
ATOM    974 1HG2 THR A  62       4.193   2.406  11.170  1.00  4.840          H  
ATOM    975 2HG2 THR A  62       5.139   0.946  10.852  1.00  4.840          H  
ATOM    976 3HG2 THR A  62       4.501   1.893   9.501  1.00  4.840          H  
ATOM    977  N   LEU A  63       4.229  -2.090  11.058  1.00  2.990          N  
ATOM    978  CA  LEU A  63       5.405  -2.824  11.497  1.00  3.450          C  
ATOM    979  C   LEU A  63       5.868  -3.781  10.415  1.00  3.060          C  
ATOM    980  O   LEU A  63       7.071  -3.898  10.154  1.00  3.260          O  
ATOM    981  CB  LEU A  63       5.128  -3.621  12.779  1.00  4.650          C  
ATOM    982  CG  LEU A  63       6.334  -4.421  13.384  1.00  4.650          C  
ATOM    983  CD1 LEU A  63       7.489  -3.459  13.738  1.00  4.650          C  
ATOM    984  CD2 LEU A  63       5.862  -5.142  14.635  1.00  4.650          C  
ATOM    985  H   LEU A  63       3.347  -2.132  11.586  1.00  3.590          H  
ATOM    986  HA  LEU A  63       6.192  -2.100  11.683  1.00  4.140          H  
ATOM    987 1HB  LEU A  63       4.757  -2.963  13.532  1.00  5.580          H  
ATOM    988 2HB  LEU A  63       4.334  -4.342  12.555  1.00  5.580          H  
ATOM    989  HG  LEU A  63       6.698  -5.148  12.660  1.00  5.580          H  
ATOM    990 1HD1 LEU A  63       8.311  -4.026  14.168  1.00  5.580          H  
ATOM    991 2HD1 LEU A  63       7.850  -2.951  12.847  1.00  5.580          H  
ATOM    992 3HD1 LEU A  63       7.144  -2.721  14.458  1.00  5.580          H  
ATOM    993 1HD2 LEU A  63       6.691  -5.708  15.068  1.00  5.580          H  
ATOM    994 2HD2 LEU A  63       5.501  -4.414  15.364  1.00  5.580          H  
ATOM    995 3HD2 LEU A  63       5.053  -5.826  14.375  1.00  5.580          H  
ATOM    996  N   LEU A  64       4.926  -4.482   9.783  1.00  2.890          N  
ATOM    997  CA  LEU A  64       5.296  -5.404   8.728  1.00  3.220          C  
ATOM    998  C   LEU A  64       5.896  -4.658   7.546  1.00  2.950          C  
ATOM    999  O   LEU A  64       6.915  -5.075   6.990  1.00  3.270          O  
ATOM   1000  CB  LEU A  64       4.058  -6.185   8.283  1.00  4.380          C  
ATOM   1001  CG  LEU A  64       3.483  -7.199   9.301  1.00  4.380          C  
ATOM   1002  CD1 LEU A  64       2.126  -7.671   8.801  1.00  4.380          C  
ATOM   1003  CD2 LEU A  64       4.443  -8.394   9.460  1.00  4.380          C  
ATOM   1004  H   LEU A  64       3.940  -4.382  10.051  1.00  3.470          H  
ATOM   1005  HA  LEU A  64       6.048  -6.082   9.111  1.00  3.860          H  
ATOM   1006 1HB  LEU A  64       3.268  -5.462   8.064  1.00  5.250          H  
ATOM   1007 2HB  LEU A  64       4.296  -6.720   7.365  1.00  5.250          H  
ATOM   1008  HG  LEU A  64       3.343  -6.712  10.265  1.00  5.250          H  
ATOM   1009 1HD1 LEU A  64       1.702  -8.377   9.515  1.00  5.250          H  
ATOM   1010 2HD1 LEU A  64       1.460  -6.811   8.704  1.00  5.250          H  
ATOM   1011 3HD1 LEU A  64       2.238  -8.157   7.834  1.00  5.250          H  
ATOM   1012 1HD2 LEU A  64       4.016  -9.100  10.172  1.00  5.250          H  
ATOM   1013 2HD2 LEU A  64       4.577  -8.888   8.498  1.00  5.250          H  
ATOM   1014 3HD2 LEU A  64       5.406  -8.066   9.830  1.00  5.250          H  
ATOM   1015  N   SER A  65       5.329  -3.502   7.200  1.00  2.810          N  
ATOM   1016  CA  SER A  65       5.836  -2.708   6.094  1.00  3.370          C  
ATOM   1017  C   SER A  65       7.277  -2.260   6.363  1.00  3.410          C  
ATOM   1018  O   SER A  65       8.091  -2.191   5.438  1.00  3.900          O  
ATOM   1019  CB  SER A  65       4.923  -1.519   5.848  1.00  4.490          C  
ATOM   1020  OG  SER A  65       3.652  -1.941   5.420  1.00  4.490          O  
ATOM   1021  H   SER A  65       4.480  -3.181   7.664  1.00  3.370          H  
ATOM   1022  HA  SER A  65       5.834  -3.328   5.199  1.00  4.040          H  
ATOM   1023 1HB  SER A  65       4.834  -0.922   6.752  1.00  5.390          H  
ATOM   1024 2HB  SER A  65       5.355  -0.902   5.088  1.00  5.390          H  
ATOM   1025  HG  SER A  65       3.173  -2.213   6.234  1.00  5.390          H  
ATOM   1026  N   GLN A  66       7.592  -1.954   7.630  1.00  3.310          N  
ATOM   1027  CA  GLN A  66       8.939  -1.554   8.019  1.00  3.980          C  
ATOM   1028  C   GLN A  66       9.964  -2.685   7.962  1.00  3.920          C  
ATOM   1029  O   GLN A  66      11.024  -2.522   7.357  1.00  4.400          O  
ATOM   1030  CB  GLN A  66       8.978  -1.071   9.481  1.00  5.300          C  
ATOM   1031  CG  GLN A  66       8.309   0.213   9.789  1.00  5.300          C  
ATOM   1032  CD  GLN A  66       8.250   0.462  11.271  1.00  5.300          C  
ATOM   1033  OE1 GLN A  66       8.665  -0.362  12.086  1.00  5.300          O  
ATOM   1034  NE2 GLN A  66       7.745   1.601  11.620  1.00  5.300          N  
ATOM   1035  H   GLN A  66       6.840  -1.964   8.325  1.00  3.970          H  
ATOM   1036  HA  GLN A  66       9.271  -0.762   7.356  1.00  4.780          H  
ATOM   1037 1HB  GLN A  66       8.516  -1.824  10.110  1.00  6.360          H  
ATOM   1038 2HB  GLN A  66      10.017  -0.985   9.798  1.00  6.360          H  
ATOM   1039 1HG  GLN A  66       8.876   1.019   9.323  1.00  6.360          H  
ATOM   1040 2HG  GLN A  66       7.312   0.198   9.416  1.00  6.360          H  
ATOM   1041 1HE2 GLN A  66       7.684   1.883  12.592  1.00  6.360          H  
ATOM   1042 2HE2 GLN A  66       7.455   2.246  10.917  1.00  6.360          H  
ATOM   1043  N   ARG A  67       9.632  -3.857   8.542  1.00  3.670          N  
ATOM   1044  CA  ARG A  67      10.636  -4.924   8.672  1.00  4.100          C  
ATOM   1045  C   ARG A  67      10.486  -6.215   7.850  1.00  4.100          C  
ATOM   1046  O   ARG A  67      11.434  -7.002   7.804  1.00  4.520          O  
ATOM   1047  CB  ARG A  67      10.762  -5.327  10.140  1.00  5.570          C  
ATOM   1048  CG  ARG A  67       9.576  -6.096  10.728  1.00  5.570          C  
ATOM   1049  CD  ARG A  67       9.694  -6.270  12.202  1.00  5.570          C  
ATOM   1050  NE  ARG A  67      10.783  -7.177  12.566  1.00  5.570          N  
ATOM   1051  CZ  ARG A  67      10.695  -8.529  12.618  1.00  5.570          C  
ATOM   1052  NH1 ARG A  67       9.561  -9.144  12.330  1.00  5.570          N  
ATOM   1053  NH2 ARG A  67      11.758  -9.239  12.965  1.00  5.570          N  
ATOM   1054  H   ARG A  67       8.708  -3.949   8.979  1.00  4.400          H  
ATOM   1055  HA  ARG A  67      11.588  -4.488   8.389  1.00  4.920          H  
ATOM   1056 1HB  ARG A  67      11.651  -5.940  10.271  1.00  6.680          H  
ATOM   1057 2HB  ARG A  67      10.893  -4.427  10.744  1.00  6.680          H  
ATOM   1058 1HG  ARG A  67       8.662  -5.588  10.519  1.00  6.680          H  
ATOM   1059 2HG  ARG A  67       9.540  -7.085  10.278  1.00  6.680          H  
ATOM   1060 1HD  ARG A  67       9.894  -5.303  12.653  1.00  6.680          H  
ATOM   1061 2HD  ARG A  67       8.763  -6.656  12.607  1.00  6.680          H  
ATOM   1062  HE  ARG A  67      11.680  -6.762  12.797  1.00  6.680          H  
ATOM   1063 1HH1 ARG A  67       8.747  -8.614  12.065  1.00  6.680          H  
ATOM   1064 2HH1 ARG A  67       9.508 -10.153  12.375  1.00  6.680          H  
ATOM   1065 1HH2 ARG A  67      12.628  -8.774  13.187  1.00  6.680          H  
ATOM   1066 2HH2 ARG A  67      11.703 -10.247  13.009  1.00  6.680          H  
ATOM   1067  N   SER A  68       9.318  -6.522   7.293  1.00  4.010          N  
ATOM   1068  CA  SER A  68       9.190  -7.789   6.585  1.00  4.610          C  
ATOM   1069  C   SER A  68      10.125  -7.857   5.372  1.00  4.770          C  
ATOM   1070  O   SER A  68      10.291  -6.882   4.641  1.00  5.270          O  
ATOM   1071  CB  SER A  68       7.763  -7.999   6.130  1.00  6.210          C  
ATOM   1072  OG  SER A  68       7.650  -9.183   5.392  1.00  6.210          O  
ATOM   1073  H   SER A  68       8.518  -5.891   7.318  1.00  4.810          H  
ATOM   1074  HA  SER A  68       9.457  -8.593   7.269  1.00  5.530          H  
ATOM   1075 1HB  SER A  68       7.100  -8.033   6.997  1.00  7.460          H  
ATOM   1076 2HB  SER A  68       7.452  -7.156   5.515  1.00  7.460          H  
ATOM   1077  HG  SER A  68       6.729  -9.239   5.125  1.00  7.460          H  
ATOM   1078  N   ARG A  69      10.782  -9.007   5.186  1.00  4.700          N  
ATOM   1079  CA  ARG A  69      11.655  -9.381   4.044  1.00  5.300          C  
ATOM   1080  C   ARG A  69      12.972  -8.612   3.834  1.00  5.440          C  
ATOM   1081  O   ARG A  69      13.998  -9.221   3.528  1.00  6.010          O  
ATOM   1082  CB  ARG A  69      10.883  -9.219   2.736  1.00  7.180          C  
ATOM   1083  CG  ARG A  69      11.623  -9.649   1.452  1.00  7.180          C  
ATOM   1084  CD  ARG A  69      10.870  -9.236   0.250  1.00  7.180          C  
ATOM   1085  NE  ARG A  69      10.870  -7.764   0.128  1.00  7.180          N  
ATOM   1086  CZ  ARG A  69      10.001  -7.017  -0.585  1.00  7.180          C  
ATOM   1087  NH1 ARG A  69       9.026  -7.582  -1.287  1.00  7.180          N  
ATOM   1088  NH2 ARG A  69      10.135  -5.693  -0.565  1.00  7.180          N  
ATOM   1089  H   ARG A  69      10.618  -9.714   5.885  1.00  5.640          H  
ATOM   1090  HA  ARG A  69      11.904 -10.434   4.168  1.00  6.360          H  
ATOM   1091 1HB  ARG A  69       9.955  -9.782   2.790  1.00  8.620          H  
ATOM   1092 2HB  ARG A  69      10.619  -8.176   2.597  1.00  8.620          H  
ATOM   1093 1HG  ARG A  69      12.597  -9.162   1.386  1.00  8.620          H  
ATOM   1094 2HG  ARG A  69      11.752 -10.729   1.436  1.00  8.620          H  
ATOM   1095 1HD  ARG A  69      11.334  -9.658  -0.641  1.00  8.620          H  
ATOM   1096 2HD  ARG A  69       9.843  -9.580   0.336  1.00  8.620          H  
ATOM   1097  HE  ARG A  69      11.618  -7.245   0.633  1.00  8.620          H  
ATOM   1098 1HH1 ARG A  69       8.924  -8.586  -1.300  1.00  8.620          H  
ATOM   1099 2HH1 ARG A  69       8.382  -7.008  -1.813  1.00  8.620          H  
ATOM   1100 1HH2 ARG A  69      10.896  -5.262   0.013  1.00  8.620          H  
ATOM   1101 2HH2 ARG A  69       9.503  -5.108  -1.080  1.00  8.620          H  
ATOM   1102  N   ASP A  70      12.952  -7.310   4.048  1.00  5.270          N  
ATOM   1103  CA  ASP A  70      14.101  -6.456   3.800  1.00  5.760          C  
ATOM   1104  C   ASP A  70      14.976  -6.261   5.019  1.00  6.120          C  
ATOM   1105  O   ASP A  70      14.513  -6.356   6.158  1.00  6.480          O  
ATOM   1106  CB  ASP A  70      13.619  -5.118   3.243  1.00  7.870          C  
ATOM   1107  CG  ASP A  70      12.996  -5.281   1.826  1.00  7.870          C  
ATOM   1108  OD1 ASP A  70      13.353  -6.201   1.124  1.00  7.870          O  
ATOM   1109  OD2 ASP A  70      12.149  -4.503   1.468  1.00  7.870          O  
ATOM   1110  H   ASP A  70      12.055  -6.903   4.296  1.00  6.320          H  
ATOM   1111  HA  ASP A  70      14.711  -6.931   3.033  1.00  6.910          H  
ATOM   1112 1HB  ASP A  70      12.866  -4.698   3.916  1.00  9.440          H  
ATOM   1113 2HB  ASP A  70      14.452  -4.416   3.196  1.00  9.440          H  
ATOM   1114  N   ARG A  71      16.241  -5.932   4.774  1.00  6.390          N  
ATOM   1115  CA  ARG A  71      17.198  -5.653   5.835  1.00  7.110          C  
ATOM   1116  C   ARG A  71      18.049  -4.442   5.474  1.00  7.900          C  
ATOM   1117  O   ARG A  71      17.566  -3.306   5.488  1.00  8.450          O  
ATOM   1118  OXT ARG A  71      19.140  -4.629   4.938  1.00 10.670          O  
ATOM   1119  CB  ARG A  71      18.109  -6.855   6.062  1.00  9.170          C  
ATOM   1120  CG  ARG A  71      17.414  -8.140   6.537  1.00  9.170          C  
ATOM   1121  CD  ARG A  71      16.918  -8.038   7.928  1.00  9.170          C  
ATOM   1122  NE  ARG A  71      16.332  -9.283   8.386  1.00  9.170          N  
ATOM   1123  CZ  ARG A  71      15.045  -9.677   8.193  1.00  9.170          C  
ATOM   1124  NH1 ARG A  71      14.169  -8.930   7.542  1.00  9.170          N  
ATOM   1125  NH2 ARG A  71      14.656 -10.848   8.681  1.00  9.170          N  
ATOM   1126  H   ARG A  71      16.550  -5.882   3.811  1.00  7.670          H  
ATOM   1127  HA  ARG A  71      16.658  -5.427   6.750  1.00  8.530          H  
ATOM   1128 1HB  ARG A  71      18.631  -7.092   5.137  1.00 11.000          H  
ATOM   1129 2HB  ARG A  71      18.863  -6.601   6.805  1.00 11.000          H  
ATOM   1130 1HG  ARG A  71      16.580  -8.382   5.885  1.00 11.000          H  
ATOM   1131 2HG  ARG A  71      18.131  -8.957   6.505  1.00 11.000          H  
ATOM   1132 1HD  ARG A  71      17.757  -7.811   8.572  1.00 11.000          H  
ATOM   1133 2HD  ARG A  71      16.173  -7.255   8.018  1.00 11.000          H  
ATOM   1134  HE  ARG A  71      16.937  -9.912   8.897  1.00 11.000          H  
ATOM   1135 1HH1 ARG A  71      14.417  -8.009   7.139  1.00 11.000          H  
ATOM   1136 2HH1 ARG A  71      13.223  -9.261   7.439  1.00 11.000          H  
ATOM   1137 1HH2 ARG A  71      15.311 -11.432   9.183  1.00 11.000          H  
ATOM   1138 2HH2 ARG A  71      13.704 -11.156   8.551  1.00 11.000          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 -376.688 35.2808 333.653 -23.7263 6.74575 16.854 158.443 -170.473 -0.46887 -3.95988 -142.314 -17.3341 -51.4608 -3.74425 -14.2066 -11.9412 0 1.0064 4.32399 46.0641 42.5898 -9.32428 23.7478 -43.0103 -7.81031 38.884 -168.868
SER:NtermProteinFull_1 -2.67972 0.84978 3.01591 -0.03538 0 0.05538 1.68492 -1.39297 -2e-05 -8e-05 -0.26616 -1.26117 0 0 -0.58317 0 0 -0.0001 0.13812 0.9966 0 0 0.65603 -0.77834 0 0.76563 1.16524
PRO_2 -4.89426 1.04078 2.36711 -0.07891 0 0.04759 1.16362 -1.23141 -0.02543 -0.2005 -0.34237 0.56822 0 0 0 0 0 -0.2076 0.03119 0.36934 0 -0.7294 0 -2.4119 0.04673 1.30547 -3.18173
VAL_3 -4.52111 0.6562 1.65279 -0.32438 0.30094 0.07915 1.04809 -1.45103 -0.01267 -0.15545 -0.54064 -0.74487 0 0 -0.58317 0 0 0.09374 0.01222 0.14516 0 0.33308 0 1.9342 0.58852 0.80187 -0.68736
THR_4 -3.63755 0.609 2.84348 -0.11773 0.06364 0.08865 1.13302 -1.7433 -2e-05 -8e-05 -1.15048 -0.52064 0 0 0 0 0 0.00034 0.07826 0.11411 0 -0.35264 2.28395 -1.0874 0.2953 0.46716 -0.63293
THR_5 -4.04585 0.47354 0.30288 -0.11618 0.05743 0.07941 0.37131 -0.80731 -0 -0 0.03469 -0.63274 0 0 0 0 0 0.00852 0.0185 0.09456 0 -0.46737 2.31671 -1.0874 -0.3952 0.31791 -3.47662
THR_6 -4.34811 0.45435 3.20311 -0.21362 0.11717 0.08719 2.0046 -1.83335 -0.01675 -0.13971 -0.44609 -1.27607 0 0 0 0 0 0.06229 0.08831 0.27546 0 0.18008 2.31048 -1.0874 -0.00796 0.2369 -0.34914
ASN_7 -1.66328 0.07701 1.49974 -0.18617 0.03188 0.2904 0.52716 -0.81913 -0 -0 0.25213 -0.34631 0 0 0 0 0 -0.09493 0.00789 0 1.56461 0.08377 0 -0.93687 0.10643 0.17382 0.56813
ASN_8 -2.1586 0.26354 1.87794 -0.19781 0.03056 0.3131 0.70826 -0.99681 -0.01675 -0.13971 -0.34568 -0.44062 0 0 0 0 0 -0.06845 0.02209 0 1.93337 -0.40191 0 -0.93687 -0.43637 0.11486 -0.87586
LEU_9 -7.5191 1.41255 3.12779 -0.46464 0.10877 0.08469 1.84398 -2.07937 -0 -0 -0.17353 0.20291 0 0 0 0 0 -0.0056 0.08777 0.78592 0 -0.34135 0 0.18072 -0.38447 1.4831 -1.64986
PRO_10 -4.81661 0.71313 4.23849 -0.12014 0.00112 0.08832 1.9978 -1.69149 -0.00227 -0.0202 -1.6603 0.25185 0 0 0 0 0 -0.02643 0.02966 0.15299 0 -1.12313 0 -2.4119 -0.3521 1.61346 -3.13775
ARG_11 -2.93892 0.18169 3.19697 -0.7751 0.10609 0.51159 1.38548 -1.47838 -0 -2e-05 -0.87834 0.41197 0 0 0 0 0 -0.03124 0.00559 1.6078 0 -0.16675 0 -1.2888 -0.39617 0.38619 -0.16034
ARG_12 -3.83984 0.21905 5.39646 -0.82759 0.0807 0.53934 2.76621 -2.40287 -0 -0 -3.579 0.30875 0 0 0 -1.63173 0 -0.0127 0.49926 1.45648 0 -0.08265 0 -1.2888 -0.21137 0.46929 -2.14102
SER_13 -7.07308 0.53394 6.05518 -0.02897 0 0.02078 3.2121 -3.03388 -0 -0 -2.48668 -0.6957 0 0 -0.65883 0 0 0.04542 0.15241 0.53908 0 0.27622 2.25282 -0.77834 -0.27303 0.43152 -1.50902
MET_14 -9.81321 0.91368 7.29522 -0.29395 0.05246 0.02618 3.28094 -3.69085 -0 -0 -2.35703 -0.02935 0 0 0 0 0 0.06918 0.22544 1.08755 0 0.05774 0 0.60916 -0.06691 0.37391 -2.25982
ALA_15 -4.49473 0.23537 4.76266 -0.02115 0 0 2.27086 -2.66247 -0.00227 -0.0202 -2.24773 -0.36986 0 0 0 0 0 0.09186 0 0 0 -0.24032 0 1.8394 -0.18627 0.35372 -0.69112
SER_16 -6.17249 0.3964 6.4665 -0.02374 0 0.02191 3.25097 -3.15314 -0.01136 -0.12499 -3.15042 -0.3774 0 0 0 0 0 0.11696 0.00194 0.52591 0 0.28265 0.60068 -0.77834 -0.28209 0.37081 -2.03925
ALA_17 -6.51588 0.61815 4.30979 -0.0207 0 0 2.69424 -3.19033 -0.01407 -0.07551 -1.72588 -0.33649 0 0 0 0 0 -0.03348 0 0 0 -0.07399 0 1.8394 -0.12755 0.48731 -2.16497
ARG_18 -4.9371 0.34769 4.83715 -0.74875 0.09895 0.47896 1.67005 -2.4689 -0 -2e-05 -1.0729 0.36985 0 0 0 0 0 -0.03865 0.03285 1.4532 0 -0.13946 0 -1.2888 -0.30721 0.4231 -1.28999
GLY_19 -2.55193 0.25678 2.98581 -5e-05 0 0 0.92998 -1.49701 -0 -0 -0.91311 -0.40323 0 0 0 0 0 -0.08807 0 0 0 0.22017 0 0.83697 -0.25212 0.3161 -0.15972
ASN_20 -4.80021 0.32508 5.02171 -0.19138 0.01729 0.32503 2.42693 -2.53987 -0.01267 -0.15545 -2.90568 -1.00705 0 0 0 0 0 -0.06034 0.15487 0 1.80324 -0.93548 0 -0.93687 -0.41434 0.31688 -3.56832
LYS_21 -5.04225 0.38294 5.45621 -0.30827 0.03708 0.15005 2.4538 -2.50429 -0 -0 -1.37426 -0.14596 0 0 0 0 0 0.02867 0.01325 1.98654 0 -0.17081 0 -1.5107 -0.52192 0.36097 -0.70894
LEU_22 -9.25291 0.91037 3.63663 -0.46165 0.16907 0.09107 2.85798 -2.95096 -0 -0 -1.31646 0.1948 0 0 0 0 0 0.14228 0.11223 0.56101 0 -0.23307 0 0.18072 -0.17515 0.75129 -4.78275
ARG_23 -7.25233 0.51502 7.60642 -1.00679 0.30443 0.75265 2.42746 -3.3379 -0.00073 -0.01774 -2.87491 -0.05499 0 0 0 -0.75751 0 -0.03134 0.00993 3.58318 0 -0.0899 0 -1.2888 -0.26952 0.79243 -0.99094
THR_24 -5.50998 0.2713 6.13705 -0.20538 0.14722 0.07416 2.80561 -2.87676 -0 -0 -3.24232 -0.08106 0 0 0 0 0 0.02135 0.00043 0.0598 0 -0.00048 2.28494 -1.0874 -0.13005 0.3253 -1.00625
SER_25 -5.40623 0.33961 5.85704 -0.02257 0 0.02155 2.64755 -2.73541 -0.00038 -0.00952 -3.65138 -0.28518 0 0 -0.41523 0 0 0.05828 0.03903 0.52121 0 0.28329 0.60126 -0.77834 -0.00229 0.37819 -2.55953
LEU_26 -9.00969 0.93888 5.09573 -0.48951 0.16396 0.10881 2.75909 -3.16518 -0 -0 -2.10564 0.25523 0 0 0 0 0 0.0063 0.00701 0.43415 0 -0.25577 0 0.18072 -0.19569 0.64401 -4.62758
ASP_27 -6.25466 0.27443 9.08538 -0.09714 0.00162 0.28976 3.88065 -3.86844 -0 -0 -5.40109 -0.39917 0 0 0 -1.58659 0 0.02006 0.06869 0 1.73735 0.24212 0 -2.3716 -0.23347 0.72193 -3.89016
ARG_28 -5.4018 0.25761 5.91798 -0.44208 0.05299 0.21753 2.32213 -2.77192 -0.01994 -0.1713 -2.15171 0.34034 0 0 0 0 0 0.00688 0.08726 2.07615 0 -0.0895 0 -1.2888 -0.3216 0.45206 -0.92772
THR_29 -6.08691 0.47973 5.58597 -0.20826 0.14061 0.07603 2.84374 -2.89961 -0.01661 -0.15545 -2.825 -0.15847 0 0 0 0 0 0.0741 0.02321 0.10753 0 0.00036 2.27365 -1.0874 -0.19815 0.28519 -1.74575
ARG_30 -9.81494 0.74958 11.4298 -1.14896 0.24064 0.88429 5.29902 -4.94275 -0.01095 -0.07216 -6.95779 0.18424 0 0 -1.51638 -0.82907 0 -0.02771 0.09351 2.82865 0 -0.08999 0 -1.2888 -0.15167 0.76904 -4.37241
GLU_31 -4.6511 0.27341 5.50618 -0.21249 0.02448 0.29084 2.59367 -2.61259 -0.01955 -0.16178 -2.51403 -0.59443 0 0 0 0 0 0.08918 0.00229 0 3.05234 -0.21961 0 -2.7348 -0.44116 0.75175 -1.5774
GLU_32 -4.66471 0.21321 5.01017 -0.20799 0.0224 0.27771 2.35627 -2.55031 -0.01717 -0.16551 -1.67156 -0.56481 0 0 0 0 0 -0.03198 0.01775 0 3.02773 -0.22265 0 -2.7348 -0.50141 0.34692 -2.06072
MET_33 -7.46174 0.42892 4.39592 -0.44815 0.19545 0.17491 2.0219 -2.56933 -0 -0 -1.09712 -0.30328 0 0 0 0 0 -0.03096 0.06511 2.30612 0 -0.07183 0 0.60916 -0.31396 0.41522 -1.68364
LEU_34 -4.63293 0.30934 3.85804 -0.64148 0.1616 0.20496 1.43928 -2.03806 -0 -0 -1.02826 0.12295 0 0 0 0 0 0.09734 0.00543 0.74497 0 -0.17474 0 0.18072 -0.00585 0.48745 -0.90923
ALA_35 -2.30869 0.08895 2.33199 -0.02287 0 0 1.18455 -1.37588 -0.01022 -0.05441 -1.01351 -0.36041 0 0 0 0 0 -0.01581 0 0 0 -0.3362 0 1.8394 -0.24228 0.31631 0.02092
ASN_36 -5.15198 0.38487 6.0335 -0.34568 0.17982 0.65971 2.95185 -2.9382 -0.01121 -0.16007 -1.98598 -0.93954 0 0 -0.56248 0 0 -0.03628 0.00266 0 2.02787 -0.50183 0 -0.93687 -0.13855 0.25081 -1.21758
HIS_37 -3.02411 0.14632 3.41394 -0.78901 0.01528 0.89942 0.68392 -1.60988 -0.01207 -0.05165 0.09559 -1.94082 0 0 0 0 0 -0.06133 0.05248 0 1.55489 -0.05227 0 -0.45461 0.10757 0.27564 -0.75068
GLN_38 -3.32994 0.34649 3.53979 -0.28619 0.0553 0.24484 1.03117 -1.64951 -0.01707 -0.14196 -0.62605 -0.68182 0 0 -0.56248 0 0 -0.06874 0.01237 0 2.80373 -0.21638 0 -0.18838 -0.41539 0.16246 0.01224
LEU_39 -5.16785 0.35928 3.71028 -0.53885 0.18817 0.12396 1.71113 -2.04371 -0.00621 -0.06975 -0.75889 0.30822 0 0 0 0 0 -0.06004 0.01196 0.42322 0 -0.16147 0 0.18072 -0.56971 0.1511 -2.20844
ASP_40 -4.37611 0.37176 6.25808 -0.22087 0.02301 0.67583 3.28728 -2.72594 -0 -0 -4.45192 -0.73881 0 0 -1.12296 0 0 -0.03542 0 0 2.78389 -0.17712 0 -2.3716 -0.37741 0.20556 -2.99275
THR_41 -4.34278 0.19386 3.18513 -0.12265 0.05591 0.06019 1.38355 -1.8956 -0 -0 -0.4296 -1.20902 0 0 0 0 0 0.1323 0.04651 0.10935 0 -0.08797 2.28859 -1.0874 -0.38515 0.36005 -1.74472
ARG_42 -6.05138 0.38728 7.12399 -0.55071 0.08541 0.32081 3.3907 -3.036 -0 -0 -3.86334 0.31797 0 0 -0.25842 -0.62773 0 -0.03234 0.2222 2.39683 0 -0.00911 0 -1.2888 -0.14776 0.60643 -1.01399
TYR_43 -6.75685 0.4838 6.56591 -0.7107 0.13195 0.38624 2.57426 -3.00676 -0 -0 -2.88869 -0.20893 0 0 -0.86453 0 0 0.25257 0.0519 0 2.28115 0.05935 0.00117 1.2797 0.02279 0.99954 0.65384
SER_44 -6.23346 0.41934 5.71539 -0.02324 0 0.02184 2.9454 -2.97234 -0 -0 -2.06853 -0.41117 0 0 0 0 0 0.11943 0.01653 0.51026 0 0.31399 0.6001 -0.77834 -0.05725 0.74612 -1.13591
VAL_45 -9.35823 1.13455 5.09636 -0.32907 0.37486 0.07553 3.04762 -3.64033 -0 -0 -1.94047 -0.16346 0 0 0 0 0 -0.06994 0.05248 0.06613 0 -0.36863 0 1.9342 0.00465 0.42744 -3.65632
GLU_46 -6.3597 0.26055 7.53125 -0.21031 0.03311 0.29601 2.82976 -3.31773 -0.02098 -0.13933 -3.21348 -0.58068 0 0 0 -0.62773 0 0.04663 0.00627 0 3.04357 -0.23022 0 -2.7348 -0.27934 0.42463 -3.24253
ARG_47 -5.33387 0.36612 5.83299 -0.44576 0.05585 0.22424 2.72827 -2.81865 -0.00055 -0.01006 -2.72555 0.32326 0 0 0 0 0 0.08515 0.14056 2.08328 0 -0.04982 0 -1.2888 -0.42788 0.31349 -0.94773
ALA_48 -6.24321 1.13882 4.7511 -0.02208 0 0 3.36605 -3.14239 -0.01408 -0.08621 -2.23014 -0.35076 0 0 0 0 0 -0.03952 0 0 0 -0.1969 0 1.8394 -0.3363 0.63745 -0.92878
ARG_49 -7.94906 0.55651 7.83093 -0.67006 0.08778 0.40791 3.70921 -3.79018 -0.02098 -0.13933 -4.10343 0.23322 0 0 0 -0.84274 0 0.10885 0.13727 1.46533 0 -0.14064 0 -1.2888 -0.37026 0.80162 -3.97684
ALA_50 -2.96853 0.26424 3.42185 -0.0207 0 0 1.79134 -1.90582 -0 -0 -0.80493 -0.33258 0 0 0 0 0 -0.02636 0 0 0 -0.15175 0 1.8394 -0.33305 0.61149 1.38459
SER_51 -3.3311 0.09323 3.92243 -0.02666 0.00342 0.0257 1.66443 -1.85466 -0 -0 -1.73727 -0.22066 0 0 -0.41523 0 0 0.2453 0.01018 0.88411 0 -0.27216 0.60473 -0.77834 -0.49069 0.44157 -1.23168
LEU_52 -9.06227 1.71623 3.20533 -0.47022 0.1742 0.11099 2.48702 -2.68225 -0 -0 -1.35337 0.14247 0 0 0 0 0 0.09709 0.44692 0.28566 0 -0.28998 0 0.18072 -0.34562 0.64057 -4.71651
ASP_53 -4.18178 0.24602 5.79465 -0.22416 0.03377 0.74139 3.12173 -2.4238 -0 -0 -4.72336 -0.62343 0 0 -0.65883 -1.63173 0 0.02721 0.00957 0 2.12075 -0.58577 0 -2.3716 -0.02717 0.88904 -4.46752
LEU_54 -7.17105 1.61764 2.42871 -0.69538 0.52411 0.30613 1.56404 -1.85198 -0.01566 -0.13134 -0.54033 -0.09461 0 0 0 0 0 0.07249 0.09786 1.10143 0 0.22261 0 0.18072 0.18902 1.31194 -0.88365
PRO_55 -2.38774 0.38749 1.65617 -0.08636 0.0002 0.05381 0.34254 -0.65577 -0 -0 0.23969 0.6715 0 0 0 0 0 -0.1688 0.0012 0.61234 0 -0.50982 0 -2.4119 0.01036 1.02904 -1.21606
GLY_56 -1.32078 0.19583 1.43998 -6e-05 0 0 0.26447 -0.69282 -0.00898 -0.11269 0.05926 -0.37108 0 0 0 0 0 -0.08662 0 0 0 0.14397 0 0.83697 -0.06919 0.42342 0.70168
ILE_57 -6.52376 1.06191 3.06776 -0.55159 0.56378 0.11436 1.85673 -1.97346 -0.01566 -0.13134 -0.96844 0.14066 0 0 0 0 0 -0.06244 0.02195 1.53684 0 -0.54621 0 0.73287 0.03533 0.53249 -1.10822
ASN_58 -5.22557 0.4267 5.92723 -0.22085 0.00947 0.32024 3.26798 -2.74956 -3e-05 -0.00011 -3.64516 -0.48203 0 0 -1.78404 0 0 -0.03846 0.03848 0 2.81155 0.2807 0 -0.93687 -0.2137 0.42455 -1.78948
HIS_59 -6.06447 0.38814 5.23603 -0.62896 0.01185 0.63001 2.52686 -2.74844 -0 -0 -1.3258 -0.3959 0 0 0 -0.84274 0 -0.02282 0.16365 0 1.82881 -0.21116 0 -0.45461 0.07506 0.30855 -1.52595
ALA_60 -3.8152 0.23734 3.7523 -0.02259 0 0 1.93197 -2.00795 -0 -0 -1.61249 -0.34491 0 0 -1.06005 0 0 -0.03899 0 0 0 -0.20562 0 1.8394 -0.02593 0.20443 -1.1683
GLU_61 -6.08819 0.3756 6.5412 -0.20258 0.02541 0.27863 3.36572 -2.99244 -0.00895 -0.11258 -3.96114 -0.54176 0 0 -0.72399 0 0 0.05227 0.08202 0 3.18054 -0.27803 0 -2.7348 -0.49965 0.17918 -4.06354
THR_62 -8.2818 0.97981 5.47525 -0.20972 0.1652 0.07875 3.33644 -3.38097 -0 -0 -2.72294 -0.20219 0 0 0 0 0 -0.0218 0.00497 0.07527 0 -0.02755 2.31886 -1.0874 -0.2083 0.41546 -3.29268
LEU_63 -7.44347 0.61143 4.69141 -0.69197 0.26522 0.26703 2.5339 -2.77062 -0.01424 -0.12465 -2.16852 0.08871 0 0 0 0 0 0.01578 0.01978 0.95124 0 -0.24481 0 0.18072 -0.02826 0.43812 -3.4232
LEU_64 -4.99071 0.29432 5.30163 -0.47949 0.22319 0.1092 2.33555 -2.59034 -0.02254 -0.1554 -2.19698 0.22361 0 0 0 0 0 0.01414 0.07499 0.36204 0 -0.27599 0 0.18072 -0.25619 0.30603 -1.54221
SER_65 -4.27747 0.24871 4.23871 -0.03154 0 0.022 1.94559 -2.1154 -0 -0 -2.03096 -0.00769 0 0 0 0 0 0.06359 0.00535 0.64149 0 0.23886 1.7531 -0.77834 -0.2951 0.33223 -0.04684
GLN_66 -9.27676 1.25083 6.4987 -0.27746 0.0441 0.20675 3.32887 -3.5371 -0.02832 -0.21086 -2.52712 -0.44812 0 0 -0.573 0 0 0.19197 0.06268 0 2.86154 0.14119 0 -0.18838 -0.02526 0.69003 -1.81572
ARG_67 -4.58544 0.29864 4.4488 -0.96296 0.16532 0.70097 1.54953 -1.85413 -0 -0 -1.67339 0.46333 0 0 0 0 0 -0.06126 0.13316 2.94719 0 -0.14306 0 -1.2888 0.13868 1.22633 1.50293
SER_68 -2.71348 0.33262 3.75046 -0.02925 0 0.04802 2.12311 -1.63228 -0.03026 -0.24378 -1.98777 -0.91396 0 0 0 0 0 0.09457 0.00262 0.72613 0 0.11439 0.60074 -0.77834 -0.22229 0.97902 0.22028
ARG_69 -2.6219 0.11151 4.12128 -0.86932 0.28587 0.61313 1.31942 -1.62677 -0.00947 -0.09369 -2.30184 0.17288 0 0 0 -1.2818 0 0.10127 0.2418 2.44312 0 -0.08445 0 -1.2888 2.25763 0.94274 2.4326
ASP_70 -4.59804 0.35486 6.83869 -0.10234 0.01673 0.2964 2.45097 -2.71724 -0 -0 -4.98765 -0.00385 0 0 -0.46021 -1.2818 0 -0.01044 0.00203 0 2.17288 0.22888 0 -2.3716 2.57509 0.80154 -0.7951
ARG:CtermProteinFull_71 -3.90716 0.22712 3.93863 -0.94709 0.21892 0.78195 1.43177 -1.75907 -0.00175 -0.00531 -2.97232 -0.03401 0 0 -1.40359 0 0 0 0.02009 1.62942 0 0 0 -1.2888 0.07929 0.38675 -3.60515
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 50547 DOMAINID 49418 MODEL 3 2021-01-02_00000089_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 27.761
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 29 cluster_threshold: 4.869967
REMARK    SCORE     hbond_sr_bb:         -51.443
REMARK    SCORE          fa_rep:          32.257
REMARK    SCORE           omega:          -0.407
REMARK    SCORE     lk_ball_wtd:         -18.032
REMARK    SCORE     rama_prepro:         -11.830
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          16.148
REMARK    SCORE     total_score:        -163.543
REMARK    SCORE          fa_atr:        -380.300
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:          -3.922
REMARK    SCORE          fa_sol:         293.190
REMARK    SCORE         p_aa_pp:         -10.985
REMARK    SCORE             ref:           5.262
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_dun:          78.935
REMARK    SCORE        hbond_sc:         -10.230
REMARK    SCORE     hbond_bb_sc:          -7.374
REMARK    SCORE     cart_bonded:          35.112
REMARK    SCORE         fa_elec:        -130.501
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           0.579
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -163.543
ATOM      1  N   SER A   1       0.126  -0.858   1.090  1.00 10.070          N  
ATOM      2  CA  SER A   1       1.574  -0.688   1.033  1.00  9.440          C  
ATOM      3  C   SER A   1       1.981   0.722   0.578  1.00  8.620          C  
ATOM      4  O   SER A   1       2.357   0.897  -0.581  1.00  8.440          O  
ATOM      5  CB  SER A   1       2.147  -1.707   0.080  1.00 13.470          C  
ATOM      6  OG  SER A   1       1.888  -2.997   0.544  1.00 13.470          O  
ATOM      7 1H   SER A   1      -0.105  -1.735   0.642  1.00 12.080          H  
ATOM      8 2H   SER A   1      -0.181  -0.889   2.052  1.00 12.080          H  
ATOM      9 3H   SER A   1      -0.335  -0.102   0.606  1.00 12.080          H  
ATOM     10  HA  SER A   1       1.989  -0.897   2.015  1.00 11.330          H  
ATOM     11 1HB  SER A   1       1.709  -1.575  -0.909  1.00 16.160          H  
ATOM     12 2HB  SER A   1       3.223  -1.556  -0.010  1.00 16.160          H  
ATOM     13  HG  SER A   1       2.295  -3.596  -0.092  1.00 16.160          H  
ATOM     14  N   PRO A   2       1.868   1.754   1.442  1.00  8.340          N  
ATOM     15  CA  PRO A   2       2.225   3.135   1.166  1.00  7.790          C  
ATOM     16  C   PRO A   2       3.733   3.275   1.038  1.00  7.180          C  
ATOM     17  O   PRO A   2       4.475   2.486   1.627  1.00  7.260          O  
ATOM     18  CB  PRO A   2       1.670   3.878   2.388  1.00 11.690          C  
ATOM     19  CG  PRO A   2       1.648   2.856   3.496  1.00 11.690          C  
ATOM     20  CD  PRO A   2       1.355   1.533   2.821  1.00 11.690          C  
ATOM     21  HA  PRO A   2       1.723   3.465   0.243  1.00  9.350          H  
ATOM     22 1HB  PRO A   2       2.315   4.730   2.632  1.00 14.020          H  
ATOM     23 2HB  PRO A   2       0.675   4.285   2.161  1.00 14.020          H  
ATOM     24 1HG  PRO A   2       2.614   2.856   4.022  1.00 14.020          H  
ATOM     25 2HG  PRO A   2       0.886   3.132   4.242  1.00 14.020          H  
ATOM     26 1HD  PRO A   2       1.929   0.769   3.356  1.00 14.020          H  
ATOM     27 2HD  PRO A   2       0.274   1.338   2.827  1.00 14.020          H  
ATOM     28  N   VAL A   3       4.175   4.308   0.321  1.00  6.870          N  
ATOM     29  CA  VAL A   3       5.593   4.646   0.120  1.00  6.590          C  
ATOM     30  C   VAL A   3       6.441   4.713   1.403  1.00  6.120          C  
ATOM     31  O   VAL A   3       7.668   4.596   1.350  1.00  6.300          O  
ATOM     32  CB  VAL A   3       5.701   5.984  -0.645  1.00  9.340          C  
ATOM     33  CG1 VAL A   3       5.305   7.163   0.234  1.00  9.340          C  
ATOM     34  CG2 VAL A   3       7.097   6.174  -1.143  1.00  9.340          C  
ATOM     35  H   VAL A   3       3.484   4.887  -0.139  1.00  8.240          H  
ATOM     36  HA  VAL A   3       6.018   3.870  -0.519  1.00  7.910          H  
ATOM     37  HB  VAL A   3       5.016   5.954  -1.492  1.00 11.210          H  
ATOM     38 1HG1 VAL A   3       5.386   8.074  -0.358  1.00 11.210          H  
ATOM     39 2HG1 VAL A   3       4.284   7.042   0.583  1.00 11.210          H  
ATOM     40 3HG1 VAL A   3       5.973   7.240   1.088  1.00 11.210          H  
ATOM     41 1HG2 VAL A   3       7.161   7.088  -1.698  1.00 11.210          H  
ATOM     42 2HG2 VAL A   3       7.764   6.228  -0.319  1.00 11.210          H  
ATOM     43 3HG2 VAL A   3       7.377   5.341  -1.788  1.00 11.210          H  
ATOM     44  N   THR A   4       5.790   4.858   2.551  1.00  5.880          N  
ATOM     45  CA  THR A   4       6.446   4.964   3.841  1.00  5.790          C  
ATOM     46  C   THR A   4       7.082   3.645   4.264  1.00  5.530          C  
ATOM     47  O   THR A   4       7.878   3.593   5.206  1.00  5.450          O  
ATOM     48  CB  THR A   4       5.457   5.440   4.920  1.00  8.140          C  
ATOM     49  OG1 THR A   4       4.384   4.504   5.041  1.00  8.140          O  
ATOM     50  CG2 THR A   4       4.885   6.802   4.528  1.00  8.140          C  
ATOM     51  H   THR A   4       4.783   4.892   2.529  1.00  7.060          H  
ATOM     52  HA  THR A   4       7.221   5.701   3.757  1.00  6.950          H  
ATOM     53  HB  THR A   4       5.975   5.515   5.876  1.00  9.770          H  
ATOM     54  HG1 THR A   4       3.910   4.671   5.865  1.00  9.770          H  
ATOM     55 1HG2 THR A   4       4.188   7.146   5.293  1.00  9.770          H  
ATOM     56 2HG2 THR A   4       5.706   7.511   4.436  1.00  9.770          H  
ATOM     57 3HG2 THR A   4       4.366   6.725   3.578  1.00  9.770          H  
ATOM     58  N   THR A   5       6.763   2.582   3.531  1.00  5.820          N  
ATOM     59  CA  THR A   5       7.281   1.254   3.779  1.00  6.030          C  
ATOM     60  C   THR A   5       8.551   0.936   2.967  1.00  5.950          C  
ATOM     61  O   THR A   5       9.094  -0.165   3.093  1.00  6.420          O  
ATOM     62  CB  THR A   5       6.208   0.180   3.481  1.00  8.360          C  
ATOM     63  OG1 THR A   5       5.843   0.207   2.093  1.00  8.360          O  
ATOM     64  CG2 THR A   5       4.953   0.405   4.310  1.00  8.360          C  
ATOM     65  H   THR A   5       6.083   2.705   2.780  1.00  6.980          H  
ATOM     66  HA  THR A   5       7.539   1.186   4.836  1.00  7.240          H  
ATOM     67  HB  THR A   5       6.618  -0.800   3.717  1.00 10.030          H  
ATOM     68  HG1 THR A   5       5.382   1.049   1.888  1.00 10.030          H  
ATOM     69 1HG2 THR A   5       4.224  -0.370   4.082  1.00 10.030          H  
ATOM     70 2HG2 THR A   5       5.205   0.371   5.367  1.00 10.030          H  
ATOM     71 3HG2 THR A   5       4.534   1.379   4.069  1.00 10.030          H  
ATOM     72  N   THR A   6       9.051   1.871   2.138  1.00  5.710          N  
ATOM     73  CA  THR A   6      10.253   1.544   1.362  1.00  6.000          C  
ATOM     74  C   THR A   6      11.548   1.840   2.135  1.00  5.860          C  
ATOM     75  O   THR A   6      11.959   2.986   2.312  1.00  5.920          O  
ATOM     76  CB  THR A   6      10.275   2.303   0.013  1.00  8.280          C  
ATOM     77  OG1 THR A   6       9.134   1.933  -0.763  1.00  8.280          O  
ATOM     78  CG2 THR A   6      11.539   1.954  -0.778  1.00  8.280          C  
ATOM     79  H   THR A   6       8.587   2.778   2.035  1.00  6.850          H  
ATOM     80  HA  THR A   6      10.232   0.477   1.140  1.00  7.200          H  
ATOM     81  HB  THR A   6      10.240   3.376   0.202  1.00  9.940          H  
ATOM     82  HG1 THR A   6       8.346   2.282  -0.344  1.00  9.940          H  
ATOM     83 1HG2 THR A   6      11.527   2.491  -1.723  1.00  9.940          H  
ATOM     84 2HG2 THR A   6      12.418   2.236  -0.225  1.00  9.940          H  
ATOM     85 3HG2 THR A   6      11.560   0.884  -0.970  1.00  9.940          H  
ATOM     86  N   ASN A   7      12.267   0.775   2.490  1.00  6.020          N  
ATOM     87  CA  ASN A   7      13.483   0.883   3.305  1.00  6.270          C  
ATOM     88  C   ASN A   7      14.630   1.640   2.643  1.00  6.290          C  
ATOM     89  O   ASN A   7      15.417   2.303   3.321  1.00  6.730          O  
ATOM     90  CB  ASN A   7      13.997  -0.499   3.668  1.00  8.680          C  
ATOM     91  CG  ASN A   7      13.176  -1.231   4.705  1.00  8.680          C  
ATOM     92  OD1 ASN A   7      12.443  -0.659   5.520  1.00  8.680          O  
ATOM     93  ND2 ASN A   7      13.293  -2.532   4.680  1.00  8.680          N  
ATOM     94  H   ASN A   7      11.890  -0.139   2.269  1.00  7.220          H  
ATOM     95  HA  ASN A   7      13.228   1.422   4.219  1.00  7.520          H  
ATOM     96 1HB  ASN A   7      14.041  -1.110   2.766  1.00 10.410          H  
ATOM     97 2HB  ASN A   7      15.020  -0.405   4.041  1.00 10.410          H  
ATOM     98 1HD2 ASN A   7      12.778  -3.094   5.329  1.00 10.410          H  
ATOM     99 2HD2 ASN A   7      13.893  -2.972   4.011  1.00 10.410          H  
ATOM    100  N   ASN A   8      14.720   1.567   1.322  1.00  6.080          N  
ATOM    101  CA  ASN A   8      15.817   2.198   0.611  1.00  6.360          C  
ATOM    102  C   ASN A   8      15.467   3.561   0.034  1.00  5.900          C  
ATOM    103  O   ASN A   8      16.192   4.080  -0.814  1.00  6.090          O  
ATOM    104  CB  ASN A   8      16.337   1.268  -0.456  1.00  8.790          C  
ATOM    105  CG  ASN A   8      17.002   0.057   0.149  1.00  8.790          C  
ATOM    106  OD1 ASN A   8      17.655   0.133   1.201  1.00  8.790          O  
ATOM    107  ND2 ASN A   8      16.848  -1.070  -0.500  1.00  8.790          N  
ATOM    108  H   ASN A   8      14.045   1.023   0.802  1.00  7.300          H  
ATOM    109  HA  ASN A   8      16.626   2.363   1.315  1.00  7.630          H  
ATOM    110 1HB  ASN A   8      15.513   0.943  -1.092  1.00 10.550          H  
ATOM    111 2HB  ASN A   8      17.057   1.792  -1.084  1.00 10.550          H  
ATOM    112 1HD2 ASN A   8      17.266  -1.910  -0.150  1.00 10.550          H  
ATOM    113 2HD2 ASN A   8      16.318  -1.094  -1.347  1.00 10.550          H  
ATOM    114  N   LEU A   9      14.344   4.130   0.449  1.00  5.520          N  
ATOM    115  CA  LEU A   9      13.973   5.444  -0.030  1.00  5.260          C  
ATOM    116  C   LEU A   9      14.237   6.415   1.126  1.00  5.300          C  
ATOM    117  O   LEU A   9      13.692   6.200   2.203  1.00  5.450          O  
ATOM    118  CB  LEU A   9      12.486   5.436  -0.376  1.00  7.470          C  
ATOM    119  CG  LEU A   9      11.841   6.702  -0.924  1.00  7.470          C  
ATOM    120  CD1 LEU A   9      12.364   7.018  -2.310  1.00  7.470          C  
ATOM    121  CD2 LEU A   9      10.388   6.489  -0.964  1.00  7.470          C  
ATOM    122  H   LEU A   9      13.742   3.664   1.139  1.00  6.620          H  
ATOM    123  HA  LEU A   9      14.564   5.676  -0.904  1.00  6.310          H  
ATOM    124 1HB  LEU A   9      12.336   4.675  -1.124  1.00  8.960          H  
ATOM    125 2HB  LEU A   9      11.934   5.139   0.518  1.00  8.960          H  
ATOM    126  HG  LEU A   9      12.076   7.550  -0.272  1.00  8.960          H  
ATOM    127 1HD1 LEU A   9      11.871   7.914  -2.674  1.00  8.960          H  
ATOM    128 2HD1 LEU A   9      13.418   7.174  -2.306  1.00  8.960          H  
ATOM    129 3HD1 LEU A   9      12.135   6.186  -2.976  1.00  8.960          H  
ATOM    130 1HD2 LEU A   9       9.903   7.374  -1.350  1.00  8.960          H  
ATOM    131 2HD2 LEU A   9      10.162   5.642  -1.611  1.00  8.960          H  
ATOM    132 3HD2 LEU A   9      10.038   6.278   0.043  1.00  8.960          H  
ATOM    133  N   PRO A  10      15.078   7.450   0.989  1.00  5.510          N  
ATOM    134  CA  PRO A  10      15.365   8.398   2.050  1.00  5.870          C  
ATOM    135  C   PRO A  10      14.123   9.241   2.321  1.00  5.570          C  
ATOM    136  O   PRO A  10      13.388   9.561   1.377  1.00  5.070          O  
ATOM    137  CB  PRO A  10      16.530   9.198   1.470  1.00  8.800          C  
ATOM    138  CG  PRO A  10      16.380   9.091  -0.025  1.00  8.800          C  
ATOM    139  CD  PRO A  10      15.763   7.725  -0.277  1.00  8.800          C  
ATOM    140  HA  PRO A  10      15.676   7.857   2.959  1.00  7.040          H  
ATOM    141 1HB  PRO A  10      16.494  10.236   1.837  1.00 10.570          H  
ATOM    142 2HB  PRO A  10      17.469   8.777   1.832  1.00 10.570          H  
ATOM    143 1HG  PRO A  10      15.758   9.916  -0.397  1.00 10.570          H  
ATOM    144 2HG  PRO A  10      17.366   9.200  -0.503  1.00 10.570          H  
ATOM    145 1HD  PRO A  10      15.056   7.845  -1.077  1.00 10.570          H  
ATOM    146 2HD  PRO A  10      16.524   6.971  -0.499  1.00 10.570          H  
ATOM    147  N   ARG A  11      13.957   9.677   3.570  1.00  6.110          N  
ATOM    148  CA  ARG A  11      12.851  10.519   4.025  1.00  6.120          C  
ATOM    149  C   ARG A  11      12.488  11.684   3.100  1.00  5.950          C  
ATOM    150  O   ARG A  11      11.305  11.985   2.939  1.00  5.710          O  
ATOM    151  CB  ARG A  11      13.121  11.044   5.426  1.00  8.560          C  
ATOM    152  CG  ARG A  11      11.991  11.863   6.052  1.00  8.560          C  
ATOM    153  CD  ARG A  11      12.356  12.366   7.422  1.00  8.560          C  
ATOM    154  NE  ARG A  11      13.471  13.328   7.388  1.00  8.560          N  
ATOM    155  CZ  ARG A  11      13.367  14.656   7.061  1.00  8.560          C  
ATOM    156  NH1 ARG A  11      12.192  15.177   6.739  1.00  8.560          N  
ATOM    157  NH2 ARG A  11      14.445  15.445   7.056  1.00  8.560          N  
ATOM    158  H   ARG A  11      14.615   9.363   4.289  1.00  7.330          H  
ATOM    159  HA  ARG A  11      11.978   9.873   4.105  1.00  7.340          H  
ATOM    160 1HB  ARG A  11      13.301  10.210   6.088  1.00 10.280          H  
ATOM    161 2HB  ARG A  11      14.018  11.653   5.421  1.00 10.280          H  
ATOM    162 1HG  ARG A  11      11.775  12.721   5.422  1.00 10.280          H  
ATOM    163 2HG  ARG A  11      11.100  11.243   6.136  1.00 10.280          H  
ATOM    164 1HD  ARG A  11      11.498  12.842   7.891  1.00 10.280          H  
ATOM    165 2HD  ARG A  11      12.670  11.519   8.034  1.00 10.280          H  
ATOM    166  HE  ARG A  11      14.408  12.967   7.667  1.00 10.280          H  
ATOM    167 1HH1 ARG A  11      11.370  14.598   6.721  1.00 10.280          H  
ATOM    168 2HH1 ARG A  11      12.125  16.155   6.493  1.00 10.280          H  
ATOM    169 1HH2 ARG A  11      15.399  15.062   7.251  1.00 10.280          H  
ATOM    170 2HH2 ARG A  11      14.361  16.413   6.808  1.00 10.280          H  
ATOM    171  N   ARG A  12      13.468  12.436   2.597  1.00  6.300          N  
ATOM    172  CA  ARG A  12      13.114  13.595   1.774  1.00  6.460          C  
ATOM    173  C   ARG A  12      12.374  13.203   0.488  1.00  5.890          C  
ATOM    174  O   ARG A  12      11.397  13.858   0.101  1.00  5.880          O  
ATOM    175  CB  ARG A  12      14.343  14.424   1.425  1.00  8.980          C  
ATOM    176  CG  ARG A  12      14.933  15.205   2.605  1.00  8.980          C  
ATOM    177  CD  ARG A  12      15.922  16.257   2.179  1.00  8.980          C  
ATOM    178  NE  ARG A  12      17.137  15.701   1.568  1.00  8.980          N  
ATOM    179  CZ  ARG A  12      18.252  15.313   2.241  1.00  8.980          C  
ATOM    180  NH1 ARG A  12      18.317  15.405   3.555  1.00  8.980          N  
ATOM    181  NH2 ARG A  12      19.287  14.838   1.562  1.00  8.980          N  
ATOM    182  H   ARG A  12      14.433  12.191   2.776  1.00  7.560          H  
ATOM    183  HA  ARG A  12      12.451  14.229   2.363  1.00  7.750          H  
ATOM    184 1HB  ARG A  12      15.122  13.768   1.039  1.00 10.780          H  
ATOM    185 2HB  ARG A  12      14.093  15.135   0.639  1.00 10.780          H  
ATOM    186 1HG  ARG A  12      14.127  15.692   3.152  1.00 10.780          H  
ATOM    187 2HG  ARG A  12      15.439  14.506   3.273  1.00 10.780          H  
ATOM    188 1HD  ARG A  12      15.445  16.904   1.443  1.00 10.780          H  
ATOM    189 2HD  ARG A  12      16.206  16.857   3.040  1.00 10.780          H  
ATOM    190  HE  ARG A  12      17.150  15.616   0.559  1.00 10.780          H  
ATOM    191 1HH1 ARG A  12      17.533  15.761   4.088  1.00 10.780          H  
ATOM    192 2HH1 ARG A  12      19.149  15.111   4.046  1.00 10.780          H  
ATOM    193 1HH2 ARG A  12      19.241  14.767   0.554  1.00 10.780          H  
ATOM    194 2HH2 ARG A  12      20.122  14.544   2.047  1.00 10.780          H  
ATOM    195  N   SER A  13      12.827  12.124  -0.156  1.00  5.630          N  
ATOM    196  CA  SER A  13      12.220  11.628  -1.385  1.00  5.430          C  
ATOM    197  C   SER A  13      10.855  11.048  -1.059  1.00  4.910          C  
ATOM    198  O   SER A  13       9.892  11.200  -1.821  1.00  4.900          O  
ATOM    199  CB  SER A  13      13.109  10.580  -2.026  1.00  7.680          C  
ATOM    200  OG  SER A  13      14.321  11.138  -2.472  1.00  7.680          O  
ATOM    201  H   SER A  13      13.625  11.626   0.219  1.00  6.760          H  
ATOM    202  HA  SER A  13      12.093  12.459  -2.078  1.00  6.520          H  
ATOM    203 1HB  SER A  13      13.311   9.790  -1.303  1.00  9.220          H  
ATOM    204 2HB  SER A  13      12.588  10.133  -2.863  1.00  9.220          H  
ATOM    205  HG  SER A  13      14.828  10.410  -2.841  1.00  9.220          H  
ATOM    206  N   MET A  14      10.791  10.388   0.095  1.00  4.730          N  
ATOM    207  CA  MET A  14       9.584   9.767   0.599  1.00  4.630          C  
ATOM    208  C   MET A  14       8.522  10.831   0.860  1.00  4.610          C  
ATOM    209  O   MET A  14       7.328  10.553   0.748  1.00  4.660          O  
ATOM    210  CB  MET A  14       9.923   8.992   1.859  1.00  6.520          C  
ATOM    211  CG  MET A  14       8.865   8.062   2.403  1.00  6.520          C  
ATOM    212  SD  MET A  14       9.451   7.228   3.881  1.00  6.520          S  
ATOM    213  CE  MET A  14      10.455   5.922   3.161  1.00  6.520          C  
ATOM    214  H   MET A  14      11.655  10.291   0.639  1.00  5.680          H  
ATOM    215  HA  MET A  14       9.192   9.089  -0.149  1.00  5.560          H  
ATOM    216 1HB  MET A  14      10.838   8.434   1.694  1.00  7.830          H  
ATOM    217 2HB  MET A  14      10.129   9.704   2.644  1.00  7.830          H  
ATOM    218 1HG  MET A  14       7.958   8.575   2.625  1.00  7.830          H  
ATOM    219 2HG  MET A  14       8.637   7.306   1.660  1.00  7.830          H  
ATOM    220 1HE  MET A  14      10.889   5.309   3.951  1.00  7.830          H  
ATOM    221 2HE  MET A  14       9.841   5.289   2.522  1.00  7.830          H  
ATOM    222 3HE  MET A  14      11.253   6.352   2.572  1.00  7.830          H  
ATOM    223  N   ALA A  15       8.938  12.024   1.328  1.00  4.810          N  
ATOM    224  CA  ALA A  15       8.016  13.135   1.556  1.00  5.120          C  
ATOM    225  C   ALA A  15       7.470  13.651   0.235  1.00  4.910          C  
ATOM    226  O   ALA A  15       6.260  13.824   0.085  1.00  4.980          O  
ATOM    227  CB  ALA A  15       8.701  14.244   2.323  1.00  7.040          C  
ATOM    228  H   ALA A  15       9.935  12.159   1.518  1.00  5.770          H  
ATOM    229  HA  ALA A  15       7.174  12.785   2.135  1.00  6.140          H  
ATOM    230 1HB  ALA A  15       8.000  15.056   2.502  1.00  8.450          H  
ATOM    231 2HB  ALA A  15       9.061  13.854   3.275  1.00  8.450          H  
ATOM    232 3HB  ALA A  15       9.545  14.615   1.745  1.00  8.450          H  
ATOM    233  N   SER A  16       8.341  13.809  -0.770  1.00  4.900          N  
ATOM    234  CA  SER A  16       7.901  14.290  -2.080  1.00  5.100          C  
ATOM    235  C   SER A  16       6.892  13.329  -2.697  1.00  4.850          C  
ATOM    236  O   SER A  16       5.947  13.737  -3.375  1.00  5.090          O  
ATOM    237  CB  SER A  16       9.081  14.458  -3.020  1.00  7.060          C  
ATOM    238  OG  SER A  16       9.932  15.489  -2.596  1.00  7.060          O  
ATOM    239  H   SER A  16       9.344  13.670  -0.604  1.00  5.880          H  
ATOM    240  HA  SER A  16       7.421  15.257  -1.949  1.00  6.120          H  
ATOM    241 1HB  SER A  16       9.638  13.522  -3.066  1.00  8.470          H  
ATOM    242 2HB  SER A  16       8.717  14.670  -4.022  1.00  8.470          H  
ATOM    243  HG  SER A  16      10.636  15.536  -3.248  1.00  8.470          H  
ATOM    244  N   ALA A  17       7.067  12.047  -2.399  1.00  4.660          N  
ATOM    245  CA  ALA A  17       6.237  10.972  -2.900  1.00  4.880          C  
ATOM    246  C   ALA A  17       4.871  10.814  -2.208  1.00  4.780          C  
ATOM    247  O   ALA A  17       4.097   9.942  -2.615  1.00  5.020          O  
ATOM    248  CB  ALA A  17       6.996   9.670  -2.762  1.00  6.740          C  
ATOM    249  H   ALA A  17       7.915  11.796  -1.879  1.00  5.590          H  
ATOM    250  HA  ALA A  17       6.052  11.170  -3.955  1.00  5.860          H  
ATOM    251 1HB  ALA A  17       6.406   8.859  -3.184  1.00  8.090          H  
ATOM    252 2HB  ALA A  17       7.950   9.743  -3.284  1.00  8.090          H  
ATOM    253 3HB  ALA A  17       7.175   9.486  -1.706  1.00  8.090          H  
ATOM    254  N   ARG A  18       4.550  11.597  -1.164  1.00  4.790          N  
ATOM    255  CA  ARG A  18       3.245  11.394  -0.530  1.00  5.080          C  
ATOM    256  C   ARG A  18       2.561  12.668  -0.027  1.00  4.710          C  
ATOM    257  O   ARG A  18       3.198  13.641   0.382  1.00  4.860          O  
ATOM    258  CB  ARG A  18       3.366  10.434   0.625  1.00  7.000          C  
ATOM    259  CG  ARG A  18       4.089  10.931   1.844  1.00  7.000          C  
ATOM    260  CD  ARG A  18       4.477   9.807   2.711  1.00  7.000          C  
ATOM    261  NE  ARG A  18       4.825  10.227   4.071  1.00  7.000          N  
ATOM    262  CZ  ARG A  18       6.024  10.653   4.465  1.00  7.000          C  
ATOM    263  NH1 ARG A  18       6.977  10.744   3.632  1.00  7.000          N  
ATOM    264  NH2 ARG A  18       6.240  10.991   5.707  1.00  7.000          N  
ATOM    265  H   ARG A  18       5.194  12.322  -0.831  1.00  5.750          H  
ATOM    266  HA  ARG A  18       2.586  10.942  -1.269  1.00  6.100          H  
ATOM    267 1HB  ARG A  18       2.375  10.203   0.953  1.00  8.400          H  
ATOM    268 2HB  ARG A  18       3.819   9.530   0.298  1.00  8.400          H  
ATOM    269 1HG  ARG A  18       4.973  11.497   1.550  1.00  8.400          H  
ATOM    270 2HG  ARG A  18       3.417  11.564   2.412  1.00  8.400          H  
ATOM    271 1HD  ARG A  18       3.692   9.088   2.754  1.00  8.400          H  
ATOM    272 2HD  ARG A  18       5.346   9.328   2.272  1.00  8.400          H  
ATOM    273  HE  ARG A  18       4.093  10.165   4.779  1.00  8.400          H  
ATOM    274 1HH1 ARG A  18       6.830  10.511   2.636  1.00  8.400          H  
ATOM    275 2HH1 ARG A  18       7.884  11.060   3.934  1.00  8.400          H  
ATOM    276 1HH2 ARG A  18       5.502  10.923   6.396  1.00  8.400          H  
ATOM    277 2HH2 ARG A  18       7.149  11.317   5.993  1.00  8.400          H  
ATOM    278  N   GLY A  19       1.228  12.622   0.028  1.00  4.590          N  
ATOM    279  CA  GLY A  19       0.462  13.759   0.524  1.00  4.660          C  
ATOM    280  C   GLY A  19       0.373  13.821   2.047  1.00  4.030          C  
ATOM    281  O   GLY A  19       0.903  12.961   2.765  1.00  4.290          O  
ATOM    282  H   GLY A  19       0.745  11.800  -0.310  1.00  5.510          H  
ATOM    283 1HA  GLY A  19       0.915  14.680   0.154  1.00  5.590          H  
ATOM    284 2HA  GLY A  19      -0.544  13.719   0.105  1.00  5.590          H  
ATOM    285  N   ASN A  20      -0.409  14.788   2.524  1.00  3.650          N  
ATOM    286  CA  ASN A  20      -0.551  15.072   3.946  1.00  3.550          C  
ATOM    287  C   ASN A  20      -1.091  13.941   4.812  1.00  3.250          C  
ATOM    288  O   ASN A  20      -0.743  13.861   5.996  1.00  3.170          O  
ATOM    289  CB  ASN A  20      -1.411  16.303   4.128  1.00  5.010          C  
ATOM    290  CG  ASN A  20      -0.690  17.567   3.737  1.00  5.010          C  
ATOM    291  OD1 ASN A  20       0.545  17.612   3.678  1.00  5.010          O  
ATOM    292  ND2 ASN A  20      -1.442  18.598   3.463  1.00  5.010          N  
ATOM    293  H   ASN A  20      -0.852  15.411   1.859  1.00  4.380          H  
ATOM    294  HA  ASN A  20       0.442  15.307   4.325  1.00  4.260          H  
ATOM    295 1HB  ASN A  20      -2.315  16.209   3.525  1.00  6.010          H  
ATOM    296 2HB  ASN A  20      -1.720  16.381   5.170  1.00  6.010          H  
ATOM    297 1HD2 ASN A  20      -1.021  19.465   3.195  1.00  6.010          H  
ATOM    298 2HD2 ASN A  20      -2.438  18.525   3.520  1.00  6.010          H  
ATOM    299  N   LYS A  21      -1.950  13.067   4.276  1.00  3.360          N  
ATOM    300  CA  LYS A  21      -2.491  12.004   5.124  1.00  3.360          C  
ATOM    301  C   LYS A  21      -1.397  11.062   5.619  1.00  2.970          C  
ATOM    302  O   LYS A  21      -1.372  10.691   6.801  1.00  2.870          O  
ATOM    303  CB  LYS A  21      -3.566  11.210   4.381  1.00  4.700          C  
ATOM    304  CG  LYS A  21      -4.868  11.979   4.158  1.00  4.700          C  
ATOM    305  CD  LYS A  21      -5.895  11.139   3.395  1.00  4.700          C  
ATOM    306  CE  LYS A  21      -7.196  11.913   3.174  1.00  4.700          C  
ATOM    307  NZ  LYS A  21      -8.194  11.119   2.400  1.00  4.700          N  
ATOM    308  H   LYS A  21      -2.233  13.147   3.308  1.00  4.030          H  
ATOM    309  HA  LYS A  21      -2.948  12.466   6.000  1.00  4.030          H  
ATOM    310 1HB  LYS A  21      -3.182  10.900   3.410  1.00  5.640          H  
ATOM    311 2HB  LYS A  21      -3.799  10.305   4.943  1.00  5.640          H  
ATOM    312 1HG  LYS A  21      -5.285  12.260   5.125  1.00  5.640          H  
ATOM    313 2HG  LYS A  21      -4.659  12.888   3.598  1.00  5.640          H  
ATOM    314 1HD  LYS A  21      -5.486  10.853   2.426  1.00  5.640          H  
ATOM    315 2HD  LYS A  21      -6.116  10.233   3.959  1.00  5.640          H  
ATOM    316 1HE  LYS A  21      -7.625  12.172   4.141  1.00  5.640          H  
ATOM    317 2HE  LYS A  21      -6.977  12.830   2.628  1.00  5.640          H  
ATOM    318 1HZ  LYS A  21      -9.036  11.664   2.277  1.00  5.640          H  
ATOM    319 2HZ  LYS A  21      -7.812  10.882   1.495  1.00  5.640          H  
ATOM    320 3HZ  LYS A  21      -8.415  10.270   2.903  1.00  5.640          H  
ATOM    321  N   LEU A  22      -0.475  10.697   4.725  1.00  2.950          N  
ATOM    322  CA  LEU A  22       0.606   9.803   5.096  1.00  2.790          C  
ATOM    323  C   LEU A  22       1.703  10.557   5.806  1.00  2.480          C  
ATOM    324  O   LEU A  22       2.409   9.982   6.642  1.00  2.360          O  
ATOM    325  CB  LEU A  22       1.185   9.066   3.890  1.00  3.970          C  
ATOM    326  CG  LEU A  22       0.298   8.018   3.162  1.00  3.970          C  
ATOM    327  CD1 LEU A  22       1.044   7.525   1.907  1.00  3.970          C  
ATOM    328  CD2 LEU A  22       0.017   6.828   4.095  1.00  3.970          C  
ATOM    329  H   LEU A  22      -0.539  11.051   3.780  1.00  3.540          H  
ATOM    330  HA  LEU A  22       0.216   9.072   5.793  1.00  3.350          H  
ATOM    331 1HB  LEU A  22       1.464   9.817   3.161  1.00  4.760          H  
ATOM    332 2HB  LEU A  22       2.075   8.549   4.225  1.00  4.760          H  
ATOM    333  HG  LEU A  22      -0.643   8.474   2.856  1.00  4.760          H  
ATOM    334 1HD1 LEU A  22       0.431   6.788   1.390  1.00  4.760          H  
ATOM    335 2HD1 LEU A  22       1.230   8.350   1.244  1.00  4.760          H  
ATOM    336 3HD1 LEU A  22       1.989   7.074   2.197  1.00  4.760          H  
ATOM    337 1HD2 LEU A  22      -0.593   6.095   3.566  1.00  4.760          H  
ATOM    338 2HD2 LEU A  22       0.958   6.365   4.394  1.00  4.760          H  
ATOM    339 3HD2 LEU A  22      -0.520   7.152   4.979  1.00  4.760          H  
ATOM    340  N   ARG A  23       1.901  11.841   5.477  1.00  2.530          N  
ATOM    341  CA  ARG A  23       2.944  12.565   6.185  1.00  2.520          C  
ATOM    342  C   ARG A  23       2.553  12.670   7.654  1.00  2.190          C  
ATOM    343  O   ARG A  23       3.377  12.443   8.545  1.00  2.060          O  
ATOM    344  CB  ARG A  23       3.186  13.957   5.615  1.00  3.530          C  
ATOM    345  CG  ARG A  23       3.835  14.000   4.223  1.00  3.530          C  
ATOM    346  CD  ARG A  23       4.082  15.383   3.761  1.00  3.530          C  
ATOM    347  NE  ARG A  23       4.611  15.416   2.394  1.00  3.530          N  
ATOM    348  CZ  ARG A  23       5.249  16.467   1.823  1.00  3.530          C  
ATOM    349  NH1 ARG A  23       5.490  17.575   2.498  1.00  3.530          N  
ATOM    350  NH2 ARG A  23       5.631  16.357   0.575  1.00  3.530          N  
ATOM    351  H   ARG A  23       1.348  12.287   4.736  1.00  3.040          H  
ATOM    352  HA  ARG A  23       3.863  12.010   6.120  1.00  3.020          H  
ATOM    353 1HB  ARG A  23       2.242  14.484   5.554  1.00  4.240          H  
ATOM    354 2HB  ARG A  23       3.826  14.517   6.295  1.00  4.240          H  
ATOM    355 1HG  ARG A  23       4.784  13.467   4.236  1.00  4.240          H  
ATOM    356 2HG  ARG A  23       3.176  13.541   3.507  1.00  4.240          H  
ATOM    357 1HD  ARG A  23       3.141  15.939   3.776  1.00  4.240          H  
ATOM    358 2HD  ARG A  23       4.801  15.854   4.424  1.00  4.240          H  
ATOM    359  HE  ARG A  23       4.406  14.599   1.773  1.00  4.240          H  
ATOM    360 1HH1 ARG A  23       5.194  17.658   3.457  1.00  4.240          H  
ATOM    361 2HH1 ARG A  23       5.968  18.344   2.052  1.00  4.240          H  
ATOM    362 1HH2 ARG A  23       5.454  15.459   0.083  1.00  4.240          H  
ATOM    363 2HH2 ARG A  23       6.107  17.112   0.112  1.00  4.240          H  
ATOM    364  N   THR A  24       1.271  12.962   7.902  1.00  2.170          N  
ATOM    365  CA  THR A  24       0.758  13.112   9.249  1.00  2.020          C  
ATOM    366  C   THR A  24       0.845  11.798  10.002  1.00  1.790          C  
ATOM    367  O   THR A  24       1.361  11.756  11.128  1.00  1.670          O  
ATOM    368  CB  THR A  24      -0.717  13.576   9.218  1.00  2.890          C  
ATOM    369  OG1 THR A  24      -0.809  14.846   8.555  1.00  2.890          O  
ATOM    370  CG2 THR A  24      -1.240  13.719  10.642  1.00  2.890          C  
ATOM    371  H   THR A  24       0.630  13.147   7.131  1.00  2.600          H  
ATOM    372  HA  THR A  24       1.356  13.855   9.772  1.00  2.420          H  
ATOM    373  HB  THR A  24      -1.322  12.848   8.674  1.00  3.470          H  
ATOM    374  HG1 THR A  24      -0.700  14.703   7.589  1.00  3.470          H  
ATOM    375 1HG2 THR A  24      -2.275  14.052  10.609  1.00  3.470          H  
ATOM    376 2HG2 THR A  24      -1.189  12.764  11.153  1.00  3.470          H  
ATOM    377 3HG2 THR A  24      -0.640  14.450  11.180  1.00  3.470          H  
ATOM    378  N   SER A  25       0.381  10.713   9.371  1.00  1.850          N  
ATOM    379  CA  SER A  25       0.388   9.409  10.000  1.00  1.780          C  
ATOM    380  C   SER A  25       1.792   8.965  10.366  1.00  1.650          C  
ATOM    381  O   SER A  25       2.028   8.510  11.500  1.00  1.580          O  
ATOM    382  CB  SER A  25      -0.248   8.393   9.074  1.00  2.520          C  
ATOM    383  OG  SER A  25      -0.244   7.115   9.647  1.00  2.520          O  
ATOM    384  H   SER A  25      -0.046  10.799   8.443  1.00  2.220          H  
ATOM    385  HA  SER A  25      -0.203   9.467  10.912  1.00  2.140          H  
ATOM    386 1HB  SER A  25      -1.270   8.696   8.850  1.00  3.020          H  
ATOM    387 2HB  SER A  25       0.299   8.374   8.133  1.00  3.020          H  
ATOM    388  HG  SER A  25      -0.700   6.548   9.024  1.00  3.020          H  
ATOM    389  N   LEU A  26       2.755   9.110   9.442  1.00  1.800          N  
ATOM    390  CA  LEU A  26       4.090   8.664   9.769  1.00  1.920          C  
ATOM    391  C   LEU A  26       4.695   9.514  10.878  1.00  1.790          C  
ATOM    392  O   LEU A  26       5.358   8.961  11.758  1.00  1.860          O  
ATOM    393  CB  LEU A  26       5.023   8.662   8.548  1.00  2.640          C  
ATOM    394  CG  LEU A  26       6.504   8.096   8.799  1.00  2.640          C  
ATOM    395  CD1 LEU A  26       6.448   6.630   9.269  1.00  2.640          C  
ATOM    396  CD2 LEU A  26       7.330   8.206   7.515  1.00  2.640          C  
ATOM    397  H   LEU A  26       2.553   9.489   8.512  1.00  2.160          H  
ATOM    398  HA  LEU A  26       4.001   7.646  10.130  1.00  2.300          H  
ATOM    399 1HB  LEU A  26       4.559   8.073   7.760  1.00  3.170          H  
ATOM    400 2HB  LEU A  26       5.109   9.690   8.196  1.00  3.170          H  
ATOM    401  HG  LEU A  26       6.987   8.675   9.586  1.00  3.170          H  
ATOM    402 1HD1 LEU A  26       7.463   6.268   9.437  1.00  3.170          H  
ATOM    403 2HD1 LEU A  26       5.895   6.546  10.198  1.00  3.170          H  
ATOM    404 3HD1 LEU A  26       5.971   6.019   8.505  1.00  3.170          H  
ATOM    405 1HD2 LEU A  26       8.336   7.823   7.693  1.00  3.170          H  
ATOM    406 2HD2 LEU A  26       6.865   7.630   6.722  1.00  3.170          H  
ATOM    407 3HD2 LEU A  26       7.392   9.233   7.225  1.00  3.170          H  
ATOM    408  N   ASP A  27       4.517  10.852  10.855  1.00  1.750          N  
ATOM    409  CA  ASP A  27       5.124  11.645  11.918  1.00  1.830          C  
ATOM    410  C   ASP A  27       4.565  11.299  13.287  1.00  1.710          C  
ATOM    411  O   ASP A  27       5.330  11.222  14.257  1.00  1.900          O  
ATOM    412  CB  ASP A  27       4.952  13.153  11.709  1.00  2.530          C  
ATOM    413  CG  ASP A  27       5.823  13.794  10.585  1.00  2.530          C  
ATOM    414  OD1 ASP A  27       6.705  13.150  10.023  1.00  2.530          O  
ATOM    415  OD2 ASP A  27       5.676  14.984  10.390  1.00  2.530          O  
ATOM    416  H   ASP A  27       3.996  11.317  10.103  1.00  2.100          H  
ATOM    417  HA  ASP A  27       6.181  11.424  11.936  1.00  2.200          H  
ATOM    418 1HB  ASP A  27       3.902  13.342  11.457  1.00  3.040          H  
ATOM    419 2HB  ASP A  27       5.152  13.670  12.646  1.00  3.040          H  
ATOM    420  N   ARG A  28       3.247  11.071  13.376  1.00  1.550          N  
ATOM    421  CA  ARG A  28       2.645  10.713  14.651  1.00  1.630          C  
ATOM    422  C   ARG A  28       3.165   9.365  15.118  1.00  1.630          C  
ATOM    423  O   ARG A  28       3.490   9.188  16.299  1.00  1.870          O  
ATOM    424  CB  ARG A  28       1.131  10.665  14.539  1.00  2.250          C  
ATOM    425  CG  ARG A  28       0.449  12.014  14.387  1.00  2.250          C  
ATOM    426  CD  ARG A  28      -1.002  11.860  14.179  1.00  2.250          C  
ATOM    427  NE  ARG A  28      -1.670  13.146  14.057  1.00  2.250          N  
ATOM    428  CZ  ARG A  28      -2.962  13.319  13.706  1.00  2.250          C  
ATOM    429  NH1 ARG A  28      -3.727  12.278  13.437  1.00  2.250          N  
ATOM    430  NH2 ARG A  28      -3.461  14.542  13.629  1.00  2.250          N  
ATOM    431  H   ARG A  28       2.653  11.179  12.544  1.00  1.860          H  
ATOM    432  HA  ARG A  28       2.920  11.469  15.389  1.00  1.960          H  
ATOM    433 1HB  ARG A  28       0.862  10.067  13.663  1.00  2.700          H  
ATOM    434 2HB  ARG A  28       0.715  10.170  15.415  1.00  2.700          H  
ATOM    435 1HG  ARG A  28       0.609  12.605  15.286  1.00  2.700          H  
ATOM    436 2HG  ARG A  28       0.865  12.540  13.528  1.00  2.700          H  
ATOM    437 1HD  ARG A  28      -1.163  11.297  13.259  1.00  2.700          H  
ATOM    438 2HD  ARG A  28      -1.435  11.324  15.022  1.00  2.700          H  
ATOM    439  HE  ARG A  28      -1.123  13.974  14.254  1.00  2.700          H  
ATOM    440 1HH1 ARG A  28      -3.352  11.344  13.493  1.00  2.700          H  
ATOM    441 2HH1 ARG A  28      -4.693  12.414  13.173  1.00  2.700          H  
ATOM    442 1HH2 ARG A  28      -2.876  15.341  13.834  1.00  2.700          H  
ATOM    443 2HH2 ARG A  28      -4.426  14.682  13.366  1.00  2.700          H  
ATOM    444  N   THR A  29       3.290   8.427  14.172  1.00  1.540          N  
ATOM    445  CA  THR A  29       3.776   7.098  14.470  1.00  1.700          C  
ATOM    446  C   THR A  29       5.187   7.196  15.009  1.00  1.810          C  
ATOM    447  O   THR A  29       5.512   6.561  16.014  1.00  1.900          O  
ATOM    448  CB  THR A  29       3.759   6.204  13.209  1.00  2.320          C  
ATOM    449  OG1 THR A  29       2.408   6.071  12.727  1.00  2.320          O  
ATOM    450  CG2 THR A  29       4.321   4.820  13.538  1.00  2.320          C  
ATOM    451  H   THR A  29       2.986   8.624  13.216  1.00  1.850          H  
ATOM    452  HA  THR A  29       3.140   6.651  15.234  1.00  2.040          H  
ATOM    453  HB  THR A  29       4.365   6.659  12.431  1.00  2.780          H  
ATOM    454  HG1 THR A  29       2.115   6.930  12.337  1.00  2.780          H  
ATOM    455 1HG2 THR A  29       4.299   4.205  12.642  1.00  2.780          H  
ATOM    456 2HG2 THR A  29       5.349   4.904  13.887  1.00  2.780          H  
ATOM    457 3HG2 THR A  29       3.713   4.357  14.315  1.00  2.780          H  
ATOM    458  N   ARG A  30       6.031   7.995  14.344  1.00  2.020          N  
ATOM    459  CA  ARG A  30       7.408   8.164  14.754  1.00  2.310          C  
ATOM    460  C   ARG A  30       7.495   8.627  16.196  1.00  2.060          C  
ATOM    461  O   ARG A  30       8.264   8.052  16.970  1.00  2.000          O  
ATOM    462  CB  ARG A  30       8.128   9.166  13.863  1.00  3.120          C  
ATOM    463  CG  ARG A  30       9.625   9.309  14.139  1.00  3.120          C  
ATOM    464  CD  ARG A  30      10.294  10.301  13.248  1.00  3.120          C  
ATOM    465  NE  ARG A  30      10.193   9.963  11.826  1.00  3.120          N  
ATOM    466  CZ  ARG A  30       9.434  10.612  10.906  1.00  3.120          C  
ATOM    467  NH1 ARG A  30       8.692  11.632  11.256  1.00  3.120          N  
ATOM    468  NH2 ARG A  30       9.445  10.212   9.651  1.00  3.120          N  
ATOM    469  H   ARG A  30       5.705   8.469  13.499  1.00  2.420          H  
ATOM    470  HA  ARG A  30       7.912   7.203  14.667  1.00  2.770          H  
ATOM    471 1HB  ARG A  30       7.988   8.877  12.824  1.00  3.740          H  
ATOM    472 2HB  ARG A  30       7.677  10.149  13.988  1.00  3.740          H  
ATOM    473 1HG  ARG A  30       9.760   9.647  15.155  1.00  3.740          H  
ATOM    474 2HG  ARG A  30      10.116   8.345  14.012  1.00  3.740          H  
ATOM    475 1HD  ARG A  30       9.868  11.277  13.415  1.00  3.740          H  
ATOM    476 2HD  ARG A  30      11.339  10.339  13.498  1.00  3.740          H  
ATOM    477  HE  ARG A  30      10.748   9.183  11.500  1.00  3.740          H  
ATOM    478 1HH1 ARG A  30       8.659  11.931  12.212  1.00  3.740          H  
ATOM    479 2HH1 ARG A  30       8.099  12.116  10.561  1.00  3.740          H  
ATOM    480 1HH2 ARG A  30      10.006   9.421   9.376  1.00  3.740          H  
ATOM    481 2HH2 ARG A  30       8.882  10.695   8.968  1.00  3.740          H  
ATOM    482  N   GLU A  31       6.719   9.652  16.580  1.00  2.050          N  
ATOM    483  CA  GLU A  31       6.802  10.112  17.959  1.00  2.030          C  
ATOM    484  C   GLU A  31       6.387   9.027  18.953  1.00  1.840          C  
ATOM    485  O   GLU A  31       7.047   8.855  19.986  1.00  1.860          O  
ATOM    486  CB  GLU A  31       5.939  11.351  18.195  1.00  2.850          C  
ATOM    487  CG  GLU A  31       6.432  12.641  17.536  1.00  2.850          C  
ATOM    488  CD  GLU A  31       5.514  13.813  17.845  1.00  2.850          C  
ATOM    489  OE1 GLU A  31       4.521  13.585  18.495  1.00  2.850          O  
ATOM    490  OE2 GLU A  31       5.793  14.915  17.435  1.00  2.850          O  
ATOM    491  H   GLU A  31       6.111  10.124  15.896  1.00  2.460          H  
ATOM    492  HA  GLU A  31       7.836  10.378  18.165  1.00  2.440          H  
ATOM    493 1HB  GLU A  31       4.933  11.155  17.812  1.00  3.420          H  
ATOM    494 2HB  GLU A  31       5.850  11.532  19.265  1.00  3.420          H  
ATOM    495 1HG  GLU A  31       7.436  12.866  17.896  1.00  3.420          H  
ATOM    496 2HG  GLU A  31       6.482  12.492  16.457  1.00  3.420          H  
ATOM    497  N   GLU A  32       5.325   8.263  18.644  1.00  1.790          N  
ATOM    498  CA  GLU A  32       4.922   7.212  19.574  1.00  1.790          C  
ATOM    499  C   GLU A  32       5.983   6.126  19.689  1.00  1.630          C  
ATOM    500  O   GLU A  32       6.283   5.667  20.796  1.00  1.660          O  
ATOM    501  CB  GLU A  32       3.606   6.554  19.151  1.00  2.510          C  
ATOM    502  CG  GLU A  32       2.363   7.419  19.301  1.00  2.510          C  
ATOM    503  CD  GLU A  32       1.109   6.693  18.867  1.00  2.510          C  
ATOM    504  OE1 GLU A  32       1.237   5.622  18.319  1.00  2.510          O  
ATOM    505  OE2 GLU A  32       0.034   7.198  19.094  1.00  2.510          O  
ATOM    506  H   GLU A  32       4.778   8.461  17.796  1.00  2.150          H  
ATOM    507  HA  GLU A  32       4.783   7.659  20.556  1.00  2.150          H  
ATOM    508 1HB  GLU A  32       3.679   6.263  18.100  1.00  3.010          H  
ATOM    509 2HB  GLU A  32       3.455   5.643  19.730  1.00  3.010          H  
ATOM    510 1HG  GLU A  32       2.261   7.720  20.341  1.00  3.010          H  
ATOM    511 2HG  GLU A  32       2.488   8.319  18.697  1.00  3.010          H  
ATOM    512  N   MET A  33       6.578   5.736  18.562  1.00  1.650          N  
ATOM    513  CA  MET A  33       7.580   4.693  18.592  1.00  1.780          C  
ATOM    514  C   MET A  33       8.814   5.137  19.359  1.00  1.710          C  
ATOM    515  O   MET A  33       9.424   4.344  20.079  1.00  1.860          O  
ATOM    516  CB  MET A  33       7.940   4.264  17.183  1.00  2.440          C  
ATOM    517  CG  MET A  33       6.849   3.493  16.423  1.00  2.440          C  
ATOM    518  SD  MET A  33       6.325   1.962  17.234  1.00  2.440          S  
ATOM    519  CE  MET A  33       7.777   0.934  17.093  1.00  2.440          C  
ATOM    520  H   MET A  33       6.280   6.145  17.670  1.00  1.980          H  
ATOM    521  HA  MET A  33       7.162   3.837  19.114  1.00  2.140          H  
ATOM    522 1HB  MET A  33       8.190   5.151  16.595  1.00  2.930          H  
ATOM    523 2HB  MET A  33       8.801   3.662  17.242  1.00  2.930          H  
ATOM    524 1HG  MET A  33       5.975   4.129  16.326  1.00  2.930          H  
ATOM    525 2HG  MET A  33       7.205   3.254  15.422  1.00  2.930          H  
ATOM    526 1HE  MET A  33       7.578  -0.039  17.545  1.00  2.930          H  
ATOM    527 2HE  MET A  33       8.033   0.800  16.040  1.00  2.930          H  
ATOM    528 3HE  MET A  33       8.595   1.401  17.609  1.00  2.930          H  
ATOM    529  N   LEU A  34       9.196   6.404  19.227  1.00  1.620          N  
ATOM    530  CA  LEU A  34      10.337   6.905  19.974  1.00  1.720          C  
ATOM    531  C   LEU A  34      10.028   6.901  21.478  1.00  1.620          C  
ATOM    532  O   LEU A  34      10.835   6.441  22.295  1.00  1.770          O  
ATOM    533  CB  LEU A  34      10.667   8.315  19.485  1.00  2.370          C  
ATOM    534  CG  LEU A  34      11.273   8.460  18.057  1.00  2.370          C  
ATOM    535  CD1 LEU A  34      11.182   9.881  17.657  1.00  2.370          C  
ATOM    536  CD2 LEU A  34      12.761   8.086  18.032  1.00  2.370          C  
ATOM    537  H   LEU A  34       8.705   7.019  18.566  1.00  1.940          H  
ATOM    538  HA  LEU A  34      11.179   6.246  19.792  1.00  2.060          H  
ATOM    539 1HB  LEU A  34       9.737   8.877  19.482  1.00  2.840          H  
ATOM    540 2HB  LEU A  34      11.350   8.776  20.188  1.00  2.840          H  
ATOM    541  HG  LEU A  34      10.719   7.837  17.361  1.00  2.840          H  
ATOM    542 1HD1 LEU A  34      11.603   9.979  16.665  1.00  2.840          H  
ATOM    543 2HD1 LEU A  34      10.144  10.198  17.649  1.00  2.840          H  
ATOM    544 3HD1 LEU A  34      11.739  10.492  18.357  1.00  2.840          H  
ATOM    545 1HD2 LEU A  34      13.146   8.216  17.028  1.00  2.840          H  
ATOM    546 2HD2 LEU A  34      13.301   8.734  18.706  1.00  2.840          H  
ATOM    547 3HD2 LEU A  34      12.905   7.079  18.327  1.00  2.840          H  
ATOM    548  N   ALA A  35       8.806   7.299  21.845  1.00  1.560          N  
ATOM    549  CA  ALA A  35       8.391   7.296  23.247  1.00  1.750          C  
ATOM    550  C   ALA A  35       8.443   5.877  23.840  1.00  1.840          C  
ATOM    551  O   ALA A  35       8.856   5.668  24.988  1.00  2.050          O  
ATOM    552  CB  ALA A  35       6.984   7.851  23.371  1.00  2.370          C  
ATOM    553  H   ALA A  35       8.162   7.678  21.142  1.00  1.870          H  
ATOM    554  HA  ALA A  35       9.077   7.932  23.806  1.00  2.100          H  
ATOM    555 1HB  ALA A  35       6.692   7.870  24.419  1.00  2.850          H  
ATOM    556 2HB  ALA A  35       6.960   8.859  22.964  1.00  2.850          H  
ATOM    557 3HB  ALA A  35       6.295   7.219  22.814  1.00  2.850          H  
ATOM    558  N   ASN A  36       8.119   4.881  23.015  1.00  1.830          N  
ATOM    559  CA  ASN A  36       8.094   3.475  23.418  1.00  2.140          C  
ATOM    560  C   ASN A  36       9.501   2.887  23.604  1.00  2.290          C  
ATOM    561  O   ASN A  36       9.661   1.755  24.075  1.00  2.620          O  
ATOM    562  CB  ASN A  36       7.311   2.659  22.405  1.00  2.870          C  
ATOM    563  CG  ASN A  36       5.826   2.965  22.429  1.00  2.870          C  
ATOM    564  OD1 ASN A  36       5.280   3.443  23.431  1.00  2.870          O  
ATOM    565  ND2 ASN A  36       5.159   2.689  21.335  1.00  2.870          N  
ATOM    566  H   ASN A  36       7.757   5.138  22.090  1.00  2.200          H  
ATOM    567  HA  ASN A  36       7.588   3.408  24.381  1.00  2.570          H  
ATOM    568 1HB  ASN A  36       7.694   2.867  21.407  1.00  3.450          H  
ATOM    569 2HB  ASN A  36       7.459   1.598  22.597  1.00  3.450          H  
ATOM    570 1HD2 ASN A  36       4.177   2.872  21.289  1.00  3.450          H  
ATOM    571 2HD2 ASN A  36       5.628   2.294  20.547  1.00  3.450          H  
ATOM    572  N   HIS A  37      10.518   3.667  23.237  1.00  2.160          N  
ATOM    573  CA  HIS A  37      11.921   3.331  23.372  1.00  2.440          C  
ATOM    574  C   HIS A  37      12.564   4.214  24.433  1.00  2.360          C  
ATOM    575  O   HIS A  37      13.790   4.283  24.545  1.00  2.570          O  
ATOM    576  CB  HIS A  37      12.626   3.411  22.014  1.00  3.300          C  
ATOM    577  CG  HIS A  37      12.260   2.263  21.098  1.00  3.300          C  
ATOM    578  ND1 HIS A  37      11.032   2.141  20.496  1.00  3.300          N  
ATOM    579  CD2 HIS A  37      12.991   1.194  20.688  1.00  3.300          C  
ATOM    580  CE1 HIS A  37      11.009   1.035  19.776  1.00  3.300          C  
ATOM    581  NE2 HIS A  37      12.189   0.442  19.870  1.00  3.300          N  
ATOM    582  H   HIS A  37      10.330   4.601  22.866  1.00  2.590          H  
ATOM    583  HA  HIS A  37      12.010   2.303  23.716  1.00  2.930          H  
ATOM    584 1HB  HIS A  37      12.333   4.338  21.515  1.00  3.960          H  
ATOM    585 2HB  HIS A  37      13.685   3.444  22.151  1.00  3.960          H  
ATOM    586  HD1 HIS A  37      10.376   2.905  20.352  1.00  3.960          H  
ATOM    587  HD2 HIS A  37      14.011   0.874  20.893  1.00  3.960          H  
ATOM    588  HE1 HIS A  37      10.117   0.758  19.233  1.00  3.960          H  
ATOM    589  N   GLN A  38      11.696   4.839  25.248  1.00  2.150          N  
ATOM    590  CA  GLN A  38      12.047   5.689  26.373  1.00  2.170          C  
ATOM    591  C   GLN A  38      12.901   6.881  25.986  1.00  2.050          C  
ATOM    592  O   GLN A  38      13.783   7.289  26.742  1.00  2.230          O  
ATOM    593  CB  GLN A  38      12.761   4.855  27.453  1.00  3.030          C  
ATOM    594  CG  GLN A  38      11.899   3.724  28.045  1.00  3.030          C  
ATOM    595  CD  GLN A  38      11.818   2.501  27.118  1.00  3.030          C  
ATOM    596  OE1 GLN A  38      12.844   1.931  26.700  1.00  3.030          O  
ATOM    597  NE2 GLN A  38      10.595   2.118  26.767  1.00  3.030          N  
ATOM    598  H   GLN A  38      10.695   4.744  25.062  1.00  2.580          H  
ATOM    599  HA  GLN A  38      11.117   6.078  26.792  1.00  2.600          H  
ATOM    600 1HB  GLN A  38      13.672   4.417  27.049  1.00  3.640          H  
ATOM    601 2HB  GLN A  38      13.055   5.506  28.275  1.00  3.640          H  
ATOM    602 1HG  GLN A  38      12.333   3.407  28.993  1.00  3.640          H  
ATOM    603 2HG  GLN A  38      10.890   4.100  28.202  1.00  3.640          H  
ATOM    604 1HE2 GLN A  38      10.462   1.348  26.122  1.00  3.640          H  
ATOM    605 2HE2 GLN A  38       9.798   2.615  27.094  1.00  3.640          H  
ATOM    606  N   LEU A  39      12.615   7.472  24.834  1.00  1.800          N  
ATOM    607  CA  LEU A  39      13.348   8.629  24.371  1.00  1.770          C  
ATOM    608  C   LEU A  39      12.592   9.905  24.671  1.00  1.670          C  
ATOM    609  O   LEU A  39      11.363   9.901  24.761  1.00  1.690          O  
ATOM    610  CB  LEU A  39      13.543   8.480  22.871  1.00  2.490          C  
ATOM    611  CG  LEU A  39      14.279   7.194  22.437  1.00  2.490          C  
ATOM    612  CD1 LEU A  39      14.223   7.066  20.977  1.00  2.490          C  
ATOM    613  CD2 LEU A  39      15.713   7.245  22.880  1.00  2.490          C  
ATOM    614  H   LEU A  39      11.881   7.105  24.219  1.00  2.160          H  
ATOM    615  HA  LEU A  39      14.306   8.678  24.884  1.00  2.120          H  
ATOM    616 1HB  LEU A  39      12.570   8.498  22.391  1.00  2.990          H  
ATOM    617 2HB  LEU A  39      14.123   9.327  22.527  1.00  2.990          H  
ATOM    618  HG  LEU A  39      13.794   6.327  22.870  1.00  2.990          H  
ATOM    619 1HD1 LEU A  39      14.734   6.150  20.675  1.00  2.990          H  
ATOM    620 2HD1 LEU A  39      13.194   7.013  20.685  1.00  2.990          H  
ATOM    621 3HD1 LEU A  39      14.698   7.922  20.518  1.00  2.990          H  
ATOM    622 1HD2 LEU A  39      16.189   6.370  22.553  1.00  2.990          H  
ATOM    623 2HD2 LEU A  39      16.216   8.109  22.442  1.00  2.990          H  
ATOM    624 3HD2 LEU A  39      15.781   7.304  23.964  1.00  2.990          H  
ATOM    625  N   ASP A  40      13.317  11.009  24.820  1.00  1.900          N  
ATOM    626  CA  ASP A  40      12.676  12.307  24.958  1.00  2.090          C  
ATOM    627  C   ASP A  40      12.443  12.815  23.556  1.00  1.810          C  
ATOM    628  O   ASP A  40      13.400  13.245  22.887  1.00  2.180          O  
ATOM    629  CB  ASP A  40      13.526  13.283  25.767  1.00  2.850          C  
ATOM    630  CG  ASP A  40      12.848  14.661  25.997  1.00  2.850          C  
ATOM    631  OD1 ASP A  40      11.954  15.065  25.240  1.00  2.850          O  
ATOM    632  OD2 ASP A  40      13.229  15.304  26.955  1.00  2.850          O  
ATOM    633  H   ASP A  40      14.331  10.961  24.793  1.00  2.280          H  
ATOM    634  HA  ASP A  40      11.712  12.184  25.453  1.00  2.510          H  
ATOM    635 1HB  ASP A  40      13.755  12.842  26.738  1.00  3.420          H  
ATOM    636 2HB  ASP A  40      14.475  13.444  25.252  1.00  3.420          H  
ATOM    637  N   THR A  41      11.191  12.721  23.117  1.00  1.770          N  
ATOM    638  CA  THR A  41      10.777  12.964  21.750  1.00  1.960          C  
ATOM    639  C   THR A  41      10.881  14.404  21.336  1.00  1.700          C  
ATOM    640  O   THR A  41      10.882  14.692  20.139  1.00  1.820          O  
ATOM    641  CB  THR A  41       9.343  12.450  21.510  1.00  2.670          C  
ATOM    642  OG1 THR A  41       8.427  13.118  22.391  1.00  2.670          O  
ATOM    643  CG2 THR A  41       9.304  10.949  21.773  1.00  2.670          C  
ATOM    644  H   THR A  41      10.480  12.414  23.772  1.00  2.120          H  
ATOM    645  HA  THR A  41      11.428  12.398  21.097  1.00  2.350          H  
ATOM    646  HB  THR A  41       9.054  12.649  20.473  1.00  3.200          H  
ATOM    647  HG1 THR A  41       7.520  12.938  22.108  1.00  3.200          H  
ATOM    648 1HG2 THR A  41       8.299  10.569  21.590  1.00  3.200          H  
ATOM    649 2HG2 THR A  41       9.997  10.475  21.111  1.00  3.200          H  
ATOM    650 3HG2 THR A  41       9.589  10.734  22.801  1.00  3.200          H  
ATOM    651  N   ARG A  42      11.095  15.316  22.292  1.00  1.830          N  
ATOM    652  CA  ARG A  42      11.241  16.716  21.925  1.00  2.140          C  
ATOM    653  C   ARG A  42      12.553  16.908  21.183  1.00  1.890          C  
ATOM    654  O   ARG A  42      12.758  17.925  20.520  1.00  2.270          O  
ATOM    655  CB  ARG A  42      11.238  17.615  23.141  1.00  2.870          C  
ATOM    656  CG  ARG A  42       9.930  17.682  23.891  1.00  2.870          C  
ATOM    657  CD  ARG A  42      10.060  18.513  25.098  1.00  2.870          C  
ATOM    658  NE  ARG A  42      10.972  17.904  26.052  1.00  2.870          N  
ATOM    659  CZ  ARG A  42      11.404  18.472  27.200  1.00  2.870          C  
ATOM    660  NH1 ARG A  42      10.992  19.681  27.562  1.00  2.870          N  
ATOM    661  NH2 ARG A  42      12.249  17.803  27.960  1.00  2.870          N  
ATOM    662  H   ARG A  42      11.170  15.032  23.286  1.00  2.200          H  
ATOM    663  HA  ARG A  42      10.416  16.998  21.272  1.00  2.570          H  
ATOM    664 1HB  ARG A  42      11.992  17.258  23.832  1.00  3.450          H  
ATOM    665 2HB  ARG A  42      11.517  18.627  22.851  1.00  3.450          H  
ATOM    666 1HG  ARG A  42       9.156  18.100  23.251  1.00  3.450          H  
ATOM    667 2HG  ARG A  42       9.647  16.675  24.202  1.00  3.450          H  
ATOM    668 1HD  ARG A  42      10.452  19.490  24.820  1.00  3.450          H  
ATOM    669 2HD  ARG A  42       9.085  18.623  25.571  1.00  3.450          H  
ATOM    670  HE  ARG A  42      11.329  16.950  25.827  1.00  3.450          H  
ATOM    671 1HH1 ARG A  42      10.346  20.194  26.982  1.00  3.450          H  
ATOM    672 2HH1 ARG A  42      11.325  20.091  28.423  1.00  3.450          H  
ATOM    673 1HH2 ARG A  42      12.572  16.863  27.652  1.00  3.450          H  
ATOM    674 2HH2 ARG A  42      12.593  18.194  28.817  1.00  3.450          H  
ATOM    675  N   TYR A  43      13.457  15.937  21.323  1.00  1.610          N  
ATOM    676  CA  TYR A  43      14.744  16.011  20.680  1.00  1.810          C  
ATOM    677  C   TYR A  43      14.945  14.815  19.753  1.00  1.420          C  
ATOM    678  O   TYR A  43      15.384  14.977  18.603  1.00  1.460          O  
ATOM    679  CB  TYR A  43      15.806  16.049  21.761  1.00  2.450          C  
ATOM    680  CG  TYR A  43      15.545  17.165  22.731  1.00  2.450          C  
ATOM    681  CD1 TYR A  43      14.980  16.863  23.962  1.00  2.450          C  
ATOM    682  CD2 TYR A  43      15.824  18.476  22.401  1.00  2.450          C  
ATOM    683  CE1 TYR A  43      14.700  17.862  24.860  1.00  2.450          C  
ATOM    684  CE2 TYR A  43      15.542  19.484  23.304  1.00  2.450          C  
ATOM    685  CZ  TYR A  43      14.981  19.178  24.530  1.00  2.450          C  
ATOM    686  OH  TYR A  43      14.699  20.184  25.428  1.00  2.450          O  
ATOM    687  H   TYR A  43      13.231  15.116  21.885  1.00  1.930          H  
ATOM    688  HA  TYR A  43      14.792  16.919  20.079  1.00  2.170          H  
ATOM    689 1HB  TYR A  43      15.812  15.102  22.308  1.00  2.940          H  
ATOM    690 2HB  TYR A  43      16.788  16.191  21.316  1.00  2.940          H  
ATOM    691  HD1 TYR A  43      14.751  15.830  24.215  1.00  2.940          H  
ATOM    692  HD2 TYR A  43      16.259  18.717  21.432  1.00  2.940          H  
ATOM    693  HE1 TYR A  43      14.254  17.613  25.822  1.00  2.940          H  
ATOM    694  HE2 TYR A  43      15.758  20.520  23.047  1.00  2.940          H  
ATOM    695  HH  TYR A  43      14.972  21.028  25.060  1.00  2.940          H  
ATOM    696  N   SER A  44      14.578  13.606  20.227  1.00  1.380          N  
ATOM    697  CA  SER A  44      14.823  12.408  19.433  1.00  1.630          C  
ATOM    698  C   SER A  44      14.037  12.393  18.134  1.00  1.340          C  
ATOM    699  O   SER A  44      14.468  11.744  17.182  1.00  1.530          O  
ATOM    700  CB  SER A  44      14.545  11.130  20.210  1.00  2.180          C  
ATOM    701  OG  SER A  44      13.192  10.963  20.471  1.00  2.180          O  
ATOM    702  H   SER A  44      14.188  13.504  21.166  1.00  1.660          H  
ATOM    703  HA  SER A  44      15.882  12.392  19.179  1.00  1.960          H  
ATOM    704 1HB  SER A  44      14.923  10.280  19.642  1.00  2.620          H  
ATOM    705 2HB  SER A  44      15.086  11.159  21.149  1.00  2.620          H  
ATOM    706  HG  SER A  44      13.111  10.080  20.844  1.00  2.620          H  
ATOM    707  N   VAL A  45      12.926  13.144  18.026  1.00  1.320          N  
ATOM    708  CA  VAL A  45      12.220  13.148  16.766  1.00  1.720          C  
ATOM    709  C   VAL A  45      13.043  13.829  15.682  1.00  1.460          C  
ATOM    710  O   VAL A  45      12.916  13.463  14.515  1.00  1.640          O  
ATOM    711  CB  VAL A  45      10.826  13.791  16.901  1.00  2.250          C  
ATOM    712  CG1 VAL A  45      10.921  15.321  17.023  1.00  2.250          C  
ATOM    713  CG2 VAL A  45       9.956  13.359  15.709  1.00  2.250          C  
ATOM    714  H   VAL A  45      12.519  13.655  18.818  1.00  1.580          H  
ATOM    715  HA  VAL A  45      12.076  12.128  16.452  1.00  2.060          H  
ATOM    716  HB  VAL A  45      10.372  13.433  17.830  1.00  2.700          H  
ATOM    717 1HG1 VAL A  45       9.919  15.727  17.157  1.00  2.700          H  
ATOM    718 2HG1 VAL A  45      11.532  15.593  17.884  1.00  2.700          H  
ATOM    719 3HG1 VAL A  45      11.352  15.759  16.124  1.00  2.700          H  
ATOM    720 1HG2 VAL A  45       8.956  13.781  15.819  1.00  2.700          H  
ATOM    721 2HG2 VAL A  45      10.396  13.711  14.775  1.00  2.700          H  
ATOM    722 3HG2 VAL A  45       9.887  12.274  15.692  1.00  2.700          H  
ATOM    723  N   GLU A  46      13.843  14.842  16.043  1.00  1.380          N  
ATOM    724  CA  GLU A  46      14.631  15.537  15.046  1.00  1.710          C  
ATOM    725  C   GLU A  46      15.833  14.687  14.692  1.00  1.420          C  
ATOM    726  O   GLU A  46      16.257  14.642  13.530  1.00  1.650          O  
ATOM    727  CB  GLU A  46      15.054  16.915  15.553  1.00  2.260          C  
ATOM    728  CG  GLU A  46      13.891  17.906  15.738  1.00  2.260          C  
ATOM    729  CD  GLU A  46      13.160  18.203  14.446  1.00  2.260          C  
ATOM    730  OE1 GLU A  46      13.804  18.245  13.428  1.00  2.260          O  
ATOM    731  OE2 GLU A  46      11.969  18.411  14.480  1.00  2.260          O  
ATOM    732  H   GLU A  46      13.952  15.104  17.021  1.00  1.660          H  
ATOM    733  HA  GLU A  46      14.027  15.671  14.150  1.00  2.050          H  
ATOM    734 1HB  GLU A  46      15.555  16.806  16.517  1.00  2.710          H  
ATOM    735 2HB  GLU A  46      15.768  17.356  14.859  1.00  2.710          H  
ATOM    736 1HG  GLU A  46      13.188  17.487  16.457  1.00  2.710          H  
ATOM    737 2HG  GLU A  46      14.281  18.833  16.154  1.00  2.710          H  
ATOM    738  N   ARG A  47      16.383  13.995  15.700  1.00  1.240          N  
ATOM    739  CA  ARG A  47      17.522  13.138  15.432  1.00  1.610          C  
ATOM    740  C   ARG A  47      17.073  12.029  14.483  1.00  1.460          C  
ATOM    741  O   ARG A  47      17.792  11.675  13.543  1.00  1.750          O  
ATOM    742  CB  ARG A  47      18.114  12.546  16.704  1.00  2.110          C  
ATOM    743  CG  ARG A  47      18.848  13.556  17.619  1.00  2.110          C  
ATOM    744  CD  ARG A  47      19.708  12.866  18.643  1.00  2.110          C  
ATOM    745  NE  ARG A  47      18.959  12.081  19.630  1.00  2.110          N  
ATOM    746  CZ  ARG A  47      18.503  12.510  20.832  1.00  2.110          C  
ATOM    747  NH1 ARG A  47      18.709  13.745  21.250  1.00  2.110          N  
ATOM    748  NH2 ARG A  47      17.853  11.657  21.604  1.00  2.110          N  
ATOM    749  H   ARG A  47      16.004  14.106  16.643  1.00  1.490          H  
ATOM    750  HA  ARG A  47      18.295  13.725  14.938  1.00  1.930          H  
ATOM    751 1HB  ARG A  47      17.323  12.078  17.285  1.00  2.530          H  
ATOM    752 2HB  ARG A  47      18.821  11.769  16.437  1.00  2.530          H  
ATOM    753 1HG  ARG A  47      19.478  14.203  17.012  1.00  2.530          H  
ATOM    754 2HG  ARG A  47      18.103  14.160  18.143  1.00  2.530          H  
ATOM    755 1HD  ARG A  47      20.379  12.182  18.122  1.00  2.530          H  
ATOM    756 2HD  ARG A  47      20.305  13.604  19.168  1.00  2.530          H  
ATOM    757  HE  ARG A  47      18.744  11.113  19.381  1.00  2.530          H  
ATOM    758 1HH1 ARG A  47      19.210  14.404  20.674  1.00  2.530          H  
ATOM    759 2HH1 ARG A  47      18.385  14.019  22.169  1.00  2.530          H  
ATOM    760 1HH2 ARG A  47      17.712  10.698  21.292  1.00  2.530          H  
ATOM    761 2HH2 ARG A  47      17.498  11.953  22.506  1.00  2.530          H  
ATOM    762  N   ALA A  48      15.871  11.490  14.732  1.00  1.360          N  
ATOM    763  CA  ALA A  48      15.303  10.460  13.894  1.00  1.780          C  
ATOM    764  C   ALA A  48      15.068  10.971  12.478  1.00  1.710          C  
ATOM    765  O   ALA A  48      15.480  10.326  11.510  1.00  1.970          O  
ATOM    766  CB  ALA A  48      14.002   9.994  14.507  1.00  2.320          C  
ATOM    767  H   ALA A  48      15.348  11.785  15.557  1.00  1.630          H  
ATOM    768  HA  ALA A  48      16.006   9.636  13.845  1.00  2.140          H  
ATOM    769 1HB  ALA A  48      13.561   9.208  13.905  1.00  2.790          H  
ATOM    770 2HB  ALA A  48      14.202   9.627  15.509  1.00  2.790          H  
ATOM    771 3HB  ALA A  48      13.323  10.835  14.563  1.00  2.790          H  
ATOM    772  N   ARG A  49      14.541  12.194  12.323  1.00  1.630          N  
ATOM    773  CA  ARG A  49      14.346  12.707  10.974  1.00  2.030          C  
ATOM    774  C   ARG A  49      15.672  12.712  10.214  1.00  1.960          C  
ATOM    775  O   ARG A  49      15.712  12.373   9.030  1.00  2.220          O  
ATOM    776  CB  ARG A  49      13.769  14.120  11.003  1.00  2.680          C  
ATOM    777  CG  ARG A  49      12.282  14.246  11.392  1.00  2.680          C  
ATOM    778  CD  ARG A  49      11.859  15.693  11.474  1.00  2.680          C  
ATOM    779  NE  ARG A  49      10.471  15.858  11.942  1.00  2.680          N  
ATOM    780  CZ  ARG A  49       9.355  15.795  11.161  1.00  2.680          C  
ATOM    781  NH1 ARG A  49       9.460  15.572   9.872  1.00  2.680          N  
ATOM    782  NH2 ARG A  49       8.154  15.964  11.695  1.00  2.680          N  
ATOM    783  H   ARG A  49      14.197  12.726  13.129  1.00  1.960          H  
ATOM    784  HA  ARG A  49      13.645  12.056  10.456  1.00  2.440          H  
ATOM    785 1HB  ARG A  49      14.333  14.715  11.717  1.00  3.220          H  
ATOM    786 2HB  ARG A  49      13.897  14.583  10.031  1.00  3.220          H  
ATOM    787 1HG  ARG A  49      11.680  13.759  10.625  1.00  3.220          H  
ATOM    788 2HG  ARG A  49      12.089  13.771  12.333  1.00  3.220          H  
ATOM    789 1HD  ARG A  49      12.510  16.205  12.187  1.00  3.220          H  
ATOM    790 2HD  ARG A  49      11.962  16.169  10.502  1.00  3.220          H  
ATOM    791  HE  ARG A  49      10.342  16.055  12.932  1.00  3.220          H  
ATOM    792 1HH1 ARG A  49      10.363  15.456   9.456  1.00  3.220          H  
ATOM    793 2HH1 ARG A  49       8.625  15.533   9.287  1.00  3.220          H  
ATOM    794 1HH2 ARG A  49       8.057  16.139  12.682  1.00  3.220          H  
ATOM    795 2HH2 ARG A  49       7.305  15.902  11.097  1.00  3.220          H  
ATOM    796  N   ALA A  50      16.764  13.109  10.884  1.00  1.840          N  
ATOM    797  CA  ALA A  50      18.071  13.107  10.232  1.00  2.220          C  
ATOM    798  C   ALA A  50      18.545  11.691   9.854  1.00  2.200          C  
ATOM    799  O   ALA A  50      19.009  11.463   8.735  1.00  2.530          O  
ATOM    800  CB  ALA A  50      19.096  13.762  11.140  1.00  2.960          C  
ATOM    801  H   ALA A  50      16.660  13.455  11.847  1.00  2.210          H  
ATOM    802  HA  ALA A  50      17.983  13.687   9.311  1.00  2.660          H  
ATOM    803 1HB  ALA A  50      20.057  13.794  10.635  1.00  3.550          H  
ATOM    804 2HB  ALA A  50      18.770  14.774  11.377  1.00  3.550          H  
ATOM    805 3HB  ALA A  50      19.185  13.187  12.059  1.00  3.550          H  
ATOM    806  N   SER A  51      18.383  10.708  10.750  1.00  2.050          N  
ATOM    807  CA  SER A  51      18.829   9.336  10.458  1.00  2.420          C  
ATOM    808  C   SER A  51      18.086   8.765   9.258  1.00  2.450          C  
ATOM    809  O   SER A  51      18.659   8.129   8.365  1.00  2.770          O  
ATOM    810  CB  SER A  51      18.611   8.428  11.658  1.00  3.240          C  
ATOM    811  OG  SER A  51      19.438   8.776  12.738  1.00  3.240          O  
ATOM    812  H   SER A  51      18.017  10.935  11.683  1.00  2.460          H  
ATOM    813  HA  SER A  51      19.894   9.361  10.227  1.00  2.900          H  
ATOM    814 1HB  SER A  51      17.564   8.492  11.962  1.00  3.890          H  
ATOM    815 2HB  SER A  51      18.800   7.405  11.375  1.00  3.890          H  
ATOM    816  HG  SER A  51      19.249   8.140  13.427  1.00  3.890          H  
ATOM    817  N   LEU A  52      16.819   9.112   9.176  1.00  2.330          N  
ATOM    818  CA  LEU A  52      15.930   8.611   8.153  1.00  2.720          C  
ATOM    819  C   LEU A  52      16.135   9.275   6.794  1.00  2.760          C  
ATOM    820  O   LEU A  52      15.467   8.908   5.824  1.00  3.130          O  
ATOM    821  CB  LEU A  52      14.493   8.807   8.644  1.00  3.650          C  
ATOM    822  CG  LEU A  52      14.087   7.976   9.907  1.00  3.650          C  
ATOM    823  CD1 LEU A  52      12.763   8.458  10.406  1.00  3.650          C  
ATOM    824  CD2 LEU A  52      13.988   6.502   9.568  1.00  3.650          C  
ATOM    825  H   LEU A  52      16.428   9.674   9.942  1.00  2.800          H  
ATOM    826  HA  LEU A  52      16.128   7.548   8.026  1.00  3.260          H  
ATOM    827 1HB  LEU A  52      14.366   9.863   8.887  1.00  4.380          H  
ATOM    828 2HB  LEU A  52      13.812   8.549   7.839  1.00  4.380          H  
ATOM    829  HG  LEU A  52      14.829   8.108  10.689  1.00  4.380          H  
ATOM    830 1HD1 LEU A  52      12.488   7.885  11.291  1.00  4.380          H  
ATOM    831 2HD1 LEU A  52      12.848   9.515  10.664  1.00  4.380          H  
ATOM    832 3HD1 LEU A  52      12.014   8.323   9.631  1.00  4.380          H  
ATOM    833 1HD2 LEU A  52      13.704   5.967  10.454  1.00  4.380          H  
ATOM    834 2HD2 LEU A  52      13.244   6.342   8.792  1.00  4.380          H  
ATOM    835 3HD2 LEU A  52      14.937   6.130   9.226  1.00  4.380          H  
ATOM    836  N   ASP A  53      17.084  10.214   6.683  1.00  2.590          N  
ATOM    837  CA  ASP A  53      17.388  10.827   5.401  1.00  2.900          C  
ATOM    838  C   ASP A  53      18.344   9.969   4.587  1.00  2.870          C  
ATOM    839  O   ASP A  53      18.633  10.298   3.436  1.00  3.200          O  
ATOM    840  CB  ASP A  53      17.973  12.238   5.548  1.00  3.940          C  
ATOM    841  CG  ASP A  53      16.943  13.327   5.911  1.00  3.940          C  
ATOM    842  OD1 ASP A  53      15.836  13.245   5.446  1.00  3.940          O  
ATOM    843  OD2 ASP A  53      17.270  14.254   6.620  1.00  3.940          O  
ATOM    844  H   ASP A  53      17.623  10.515   7.503  1.00  3.110          H  
ATOM    845  HA  ASP A  53      16.461  10.917   4.841  1.00  3.480          H  
ATOM    846 1HB  ASP A  53      18.739  12.220   6.326  1.00  4.720          H  
ATOM    847 2HB  ASP A  53      18.466  12.518   4.618  1.00  4.720          H  
ATOM    848  N   LEU A  54      18.836   8.865   5.151  1.00  2.580          N  
ATOM    849  CA  LEU A  54      19.718   8.021   4.372  1.00  2.660          C  
ATOM    850  C   LEU A  54      18.974   6.740   4.007  1.00  2.650          C  
ATOM    851  O   LEU A  54      18.313   6.153   4.869  1.00  2.480          O  
ATOM    852  CB  LEU A  54      20.967   7.673   5.181  1.00  3.690          C  
ATOM    853  CG  LEU A  54      21.800   8.862   5.712  1.00  3.690          C  
ATOM    854  CD1 LEU A  54      22.944   8.316   6.550  1.00  3.690          C  
ATOM    855  CD2 LEU A  54      22.327   9.714   4.551  1.00  3.690          C  
ATOM    856  H   LEU A  54      18.602   8.618   6.123  1.00  3.100          H  
ATOM    857  HA  LEU A  54      19.995   8.558   3.477  1.00  3.190          H  
ATOM    858 1HB  LEU A  54      20.649   7.090   6.029  1.00  4.430          H  
ATOM    859 2HB  LEU A  54      21.618   7.048   4.572  1.00  4.430          H  
ATOM    860  HG  LEU A  54      21.174   9.484   6.359  1.00  4.430          H  
ATOM    861 1HD1 LEU A  54      23.529   9.144   6.949  1.00  4.430          H  
ATOM    862 2HD1 LEU A  54      22.542   7.729   7.374  1.00  4.430          H  
ATOM    863 3HD1 LEU A  54      23.584   7.686   5.934  1.00  4.430          H  
ATOM    864 1HD2 LEU A  54      22.914  10.540   4.951  1.00  4.430          H  
ATOM    865 2HD2 LEU A  54      22.959   9.103   3.905  1.00  4.430          H  
ATOM    866 3HD2 LEU A  54      21.503  10.119   3.971  1.00  4.430          H  
ATOM    867  N   PRO A  55      19.060   6.262   2.756  1.00  2.930          N  
ATOM    868  CA  PRO A  55      18.406   5.057   2.315  1.00  3.040          C  
ATOM    869  C   PRO A  55      19.029   3.953   3.115  1.00  2.770          C  
ATOM    870  O   PRO A  55      20.239   3.993   3.353  1.00  2.670          O  
ATOM    871  CB  PRO A  55      18.771   4.983   0.835  1.00  4.560          C  
ATOM    872  CG  PRO A  55      20.054   5.781   0.708  1.00  4.560          C  
ATOM    873  CD  PRO A  55      19.954   6.876   1.759  1.00  4.560          C  
ATOM    874  HA  PRO A  55      17.317   5.123   2.483  1.00  3.650          H  
ATOM    875 1HB  PRO A  55      18.882   3.930   0.532  1.00  5.470          H  
ATOM    876 2HB  PRO A  55      17.965   5.393   0.238  1.00  5.470          H  
ATOM    877 1HG  PRO A  55      20.921   5.120   0.875  1.00  5.470          H  
ATOM    878 2HG  PRO A  55      20.147   6.179  -0.313  1.00  5.470          H  
ATOM    879 1HD  PRO A  55      20.959   7.040   2.175  1.00  5.470          H  
ATOM    880 2HD  PRO A  55      19.516   7.790   1.332  1.00  5.470          H  
ATOM    881  N   GLY A  56      18.255   2.960   3.505  1.00  2.780          N  
ATOM    882  CA  GLY A  56      18.802   1.864   4.262  1.00  2.670          C  
ATOM    883  C   GLY A  56      18.400   1.994   5.724  1.00  2.420          C  
ATOM    884  O   GLY A  56      18.367   0.997   6.447  1.00  2.450          O  
ATOM    885  H   GLY A  56      17.247   2.936   3.318  1.00  3.340          H  
ATOM    886 1HA  GLY A  56      18.425   0.924   3.855  1.00  3.200          H  
ATOM    887 2HA  GLY A  56      19.886   1.849   4.171  1.00  3.200          H  
ATOM    888  N   ILE A  57      18.080   3.219   6.176  1.00  2.250          N  
ATOM    889  CA  ILE A  57      17.673   3.369   7.560  1.00  2.070          C  
ATOM    890  C   ILE A  57      16.183   3.622   7.651  1.00  2.190          C  
ATOM    891  O   ILE A  57      15.685   4.672   7.257  1.00  2.300          O  
ATOM    892  CB  ILE A  57      18.412   4.534   8.255  1.00  2.970          C  
ATOM    893  CG1 ILE A  57      19.939   4.284   8.213  1.00  2.970          C  
ATOM    894  CG2 ILE A  57      17.892   4.700   9.706  1.00  2.970          C  
ATOM    895  CD1 ILE A  57      20.781   5.448   8.712  1.00  2.970          C  
ATOM    896  H   ILE A  57      18.114   4.050   5.571  1.00  2.700          H  
ATOM    897  HA  ILE A  57      17.896   2.451   8.100  1.00  2.480          H  
ATOM    898  HB  ILE A  57      18.217   5.460   7.698  1.00  3.560          H  
ATOM    899 1HG1 ILE A  57      20.171   3.400   8.802  1.00  3.560          H  
ATOM    900 2HG1 ILE A  57      20.222   4.097   7.177  1.00  3.560          H  
ATOM    901 1HG2 ILE A  57      18.376   5.525  10.184  1.00  3.560          H  
ATOM    902 2HG2 ILE A  57      16.834   4.892   9.689  1.00  3.560          H  
ATOM    903 3HG2 ILE A  57      18.082   3.799  10.273  1.00  3.560          H  
ATOM    904 1HD1 ILE A  57      21.836   5.193   8.620  1.00  3.560          H  
ATOM    905 2HD1 ILE A  57      20.570   6.328   8.119  1.00  3.560          H  
ATOM    906 3HD1 ILE A  57      20.563   5.664   9.748  1.00  3.560          H  
ATOM    907  N   ASN A  58      15.489   2.644   8.203  1.00  2.290          N  
ATOM    908  CA  ASN A  58      14.057   2.686   8.410  1.00  2.510          C  
ATOM    909  C   ASN A  58      13.771   3.070   9.854  1.00  2.370          C  
ATOM    910  O   ASN A  58      14.705   3.384  10.615  1.00  2.090          O  
ATOM    911  CB  ASN A  58      13.429   1.377   7.986  1.00  3.430          C  
ATOM    912  CG  ASN A  58      13.926   0.200   8.748  1.00  3.430          C  
ATOM    913  OD1 ASN A  58      14.573   0.327   9.809  1.00  3.430          O  
ATOM    914  ND2 ASN A  58      13.640  -0.962   8.217  1.00  3.430          N  
ATOM    915  H   ASN A  58      15.997   1.816   8.490  1.00  2.750          H  
ATOM    916  HA  ASN A  58      13.635   3.471   7.780  1.00  3.010          H  
ATOM    917 1HB  ASN A  58      12.345   1.432   8.094  1.00  4.110          H  
ATOM    918 2HB  ASN A  58      13.640   1.218   6.930  1.00  4.110          H  
ATOM    919 1HD2 ASN A  58      13.937  -1.810   8.658  1.00  4.110          H  
ATOM    920 2HD2 ASN A  58      13.112  -0.990   7.343  1.00  4.110          H  
ATOM    921  N   HIS A  59      12.497   3.097  10.249  1.00  2.630          N  
ATOM    922  CA  HIS A  59      12.217   3.485  11.615  1.00  2.600          C  
ATOM    923  C   HIS A  59      12.736   2.471  12.615  1.00  2.570          C  
ATOM    924  O   HIS A  59      13.194   2.852  13.683  1.00  2.430          O  
ATOM    925  CB  HIS A  59      10.714   3.631  11.790  1.00  3.650          C  
ATOM    926  CG  HIS A  59      10.026   2.341  11.567  1.00  3.650          C  
ATOM    927  ND1 HIS A  59       9.833   1.825  10.298  1.00  3.650          N  
ATOM    928  CD2 HIS A  59       9.483   1.443  12.429  1.00  3.650          C  
ATOM    929  CE1 HIS A  59       9.210   0.659  10.393  1.00  3.650          C  
ATOM    930  NE2 HIS A  59       8.983   0.409  11.674  1.00  3.650          N  
ATOM    931  H   HIS A  59      11.724   2.844   9.638  1.00  3.160          H  
ATOM    932  HA  HIS A  59      12.684   4.441  11.831  1.00  3.120          H  
ATOM    933 1HB  HIS A  59      10.490   3.974  12.803  1.00  4.380          H  
ATOM    934 2HB  HIS A  59      10.323   4.367  11.089  1.00  4.380          H  
ATOM    935  HD2 HIS A  59       9.455   1.525  13.517  1.00  4.380          H  
ATOM    936  HE1 HIS A  59       8.927   0.018   9.560  1.00  4.380          H  
ATOM    937  HE2 HIS A  59       8.518  -0.414  12.042  1.00  4.380          H  
ATOM    938  N   ALA A  60      12.758   1.188  12.252  1.00  2.760          N  
ATOM    939  CA  ALA A  60      13.209   0.177  13.197  1.00  2.820          C  
ATOM    940  C   ALA A  60      14.670   0.380  13.560  1.00  2.520          C  
ATOM    941  O   ALA A  60      15.036   0.375  14.739  1.00  2.480          O  
ATOM    942  CB  ALA A  60      12.998  -1.203  12.619  1.00  3.920          C  
ATOM    943  H   ALA A  60      12.385   0.930  11.346  1.00  3.310          H  
ATOM    944  HA  ALA A  60      12.621   0.272  14.105  1.00  3.380          H  
ATOM    945 1HB  ALA A  60      13.313  -1.952  13.343  1.00  4.710          H  
ATOM    946 2HB  ALA A  60      11.941  -1.336  12.389  1.00  4.710          H  
ATOM    947 3HB  ALA A  60      13.581  -1.311  11.708  1.00  4.710          H  
ATOM    948  N   GLU A  61      15.491   0.646  12.546  1.00  2.350          N  
ATOM    949  CA  GLU A  61      16.912   0.847  12.764  1.00  2.110          C  
ATOM    950  C   GLU A  61      17.137   2.126  13.547  1.00  1.840          C  
ATOM    951  O   GLU A  61      17.976   2.175  14.456  1.00  1.770          O  
ATOM    952  CB  GLU A  61      17.646   0.907  11.422  1.00  3.050          C  
ATOM    953  CG  GLU A  61      19.172   1.055  11.514  1.00  3.050          C  
ATOM    954  CD  GLU A  61      19.850  -0.140  12.145  1.00  3.050          C  
ATOM    955  OE1 GLU A  61      19.274  -1.203  12.131  1.00  3.050          O  
ATOM    956  OE2 GLU A  61      20.940   0.013  12.639  1.00  3.050          O  
ATOM    957  H   GLU A  61      15.116   0.637  11.597  1.00  2.820          H  
ATOM    958  HA  GLU A  61      17.300   0.010  13.343  1.00  2.530          H  
ATOM    959 1HB  GLU A  61      17.436  -0.005  10.862  1.00  3.660          H  
ATOM    960 2HB  GLU A  61      17.248   1.731  10.835  1.00  3.660          H  
ATOM    961 1HG  GLU A  61      19.564   1.193  10.506  1.00  3.660          H  
ATOM    962 2HG  GLU A  61      19.412   1.951  12.088  1.00  3.660          H  
ATOM    963  N   THR A  62      16.360   3.157  13.222  1.00  1.790          N  
ATOM    964  CA  THR A  62      16.475   4.442  13.872  1.00  1.620          C  
ATOM    965  C   THR A  62      16.177   4.321  15.353  1.00  1.710          C  
ATOM    966  O   THR A  62      16.923   4.856  16.174  1.00  1.640          O  
ATOM    967  CB  THR A  62      15.508   5.451  13.242  1.00  2.340          C  
ATOM    968  OG1 THR A  62      15.833   5.611  11.875  1.00  2.340          O  
ATOM    969  CG2 THR A  62      15.615   6.785  13.920  1.00  2.340          C  
ATOM    970  H   THR A  62      15.689   3.061  12.458  1.00  2.150          H  
ATOM    971  HA  THR A  62      17.494   4.801  13.749  1.00  1.940          H  
ATOM    972  HB  THR A  62      14.490   5.087  13.325  1.00  2.800          H  
ATOM    973  HG1 THR A  62      15.577   4.797  11.380  1.00  2.800          H  
ATOM    974 1HG2 THR A  62      14.933   7.456  13.424  1.00  2.800          H  
ATOM    975 2HG2 THR A  62      15.354   6.710  14.976  1.00  2.800          H  
ATOM    976 3HG2 THR A  62      16.632   7.158  13.827  1.00  2.800          H  
ATOM    977  N   LEU A  63      15.094   3.622  15.690  1.00  1.970          N  
ATOM    978  CA  LEU A  63      14.670   3.421  17.061  1.00  2.160          C  
ATOM    979  C   LEU A  63      15.692   2.637  17.864  1.00  2.230          C  
ATOM    980  O   LEU A  63      15.989   2.992  19.012  1.00  2.310          O  
ATOM    981  CB  LEU A  63      13.350   2.659  17.011  1.00  2.950          C  
ATOM    982  CG  LEU A  63      12.154   3.441  16.459  1.00  2.950          C  
ATOM    983  CD1 LEU A  63      11.052   2.468  16.119  1.00  2.950          C  
ATOM    984  CD2 LEU A  63      11.679   4.422  17.485  1.00  2.950          C  
ATOM    985  H   LEU A  63      14.514   3.236  14.940  1.00  2.360          H  
ATOM    986  HA  LEU A  63      14.544   4.391  17.529  1.00  2.590          H  
ATOM    987 1HB  LEU A  63      13.489   1.776  16.385  1.00  3.540          H  
ATOM    988 2HB  LEU A  63      13.106   2.333  18.007  1.00  3.540          H  
ATOM    989  HG  LEU A  63      12.444   3.984  15.578  1.00  3.540          H  
ATOM    990 1HD1 LEU A  63      10.209   3.001  15.710  1.00  3.540          H  
ATOM    991 2HD1 LEU A  63      11.410   1.768  15.377  1.00  3.540          H  
ATOM    992 3HD1 LEU A  63      10.762   1.932  17.005  1.00  3.540          H  
ATOM    993 1HD2 LEU A  63      10.837   4.982  17.091  1.00  3.540          H  
ATOM    994 2HD2 LEU A  63      11.380   3.898  18.382  1.00  3.540          H  
ATOM    995 3HD2 LEU A  63      12.461   5.089  17.714  1.00  3.540          H  
ATOM    996  N   LEU A  64      16.271   1.589  17.269  1.00  2.280          N  
ATOM    997  CA  LEU A  64      17.267   0.807  17.978  1.00  2.440          C  
ATOM    998  C   LEU A  64      18.513   1.642  18.246  1.00  2.260          C  
ATOM    999  O   LEU A  64      19.087   1.577  19.347  1.00  2.460          O  
ATOM   1000  CB  LEU A  64      17.621  -0.437  17.155  1.00  3.350          C  
ATOM   1001  CG  LEU A  64      16.500  -1.523  17.022  1.00  3.350          C  
ATOM   1002  CD1 LEU A  64      16.930  -2.554  15.979  1.00  3.350          C  
ATOM   1003  CD2 LEU A  64      16.245  -2.205  18.374  1.00  3.350          C  
ATOM   1004  H   LEU A  64      15.969   1.302  16.329  1.00  2.740          H  
ATOM   1005  HA  LEU A  64      16.853   0.516  18.937  1.00  2.930          H  
ATOM   1006 1HB  LEU A  64      17.875  -0.109  16.141  1.00  4.020          H  
ATOM   1007 2HB  LEU A  64      18.500  -0.906  17.592  1.00  4.020          H  
ATOM   1008  HG  LEU A  64      15.579  -1.053  16.682  1.00  4.020          H  
ATOM   1009 1HD1 LEU A  64      16.148  -3.304  15.866  1.00  4.020          H  
ATOM   1010 2HD1 LEU A  64      17.093  -2.054  15.020  1.00  4.020          H  
ATOM   1011 3HD1 LEU A  64      17.853  -3.037  16.296  1.00  4.020          H  
ATOM   1012 1HD2 LEU A  64      15.464  -2.954  18.252  1.00  4.020          H  
ATOM   1013 2HD2 LEU A  64      17.160  -2.686  18.720  1.00  4.020          H  
ATOM   1014 3HD2 LEU A  64      15.919  -1.480  19.112  1.00  4.020          H  
ATOM   1015  N   SER A  65      18.920   2.444  17.252  1.00  1.960          N  
ATOM   1016  CA  SER A  65      20.087   3.304  17.373  1.00  1.870          C  
ATOM   1017  C   SER A  65      19.867   4.367  18.439  1.00  1.900          C  
ATOM   1018  O   SER A  65      20.720   4.565  19.318  1.00  2.120          O  
ATOM   1019  CB  SER A  65      20.388   3.953  16.040  1.00  2.650          C  
ATOM   1020  OG  SER A  65      21.521   4.772  16.119  1.00  2.650          O  
ATOM   1021  H   SER A  65      18.431   2.426  16.350  1.00  2.350          H  
ATOM   1022  HA  SER A  65      20.938   2.690  17.665  1.00  2.240          H  
ATOM   1023 1HB  SER A  65      20.539   3.181  15.286  1.00  3.180          H  
ATOM   1024 2HB  SER A  65      19.528   4.546  15.726  1.00  3.180          H  
ATOM   1025  HG  SER A  65      21.621   5.152  15.245  1.00  3.180          H  
ATOM   1026  N   GLN A  66      18.712   5.046  18.386  1.00  1.790          N  
ATOM   1027  CA  GLN A  66      18.420   6.097  19.343  1.00  1.900          C  
ATOM   1028  C   GLN A  66      18.304   5.563  20.753  1.00  2.210          C  
ATOM   1029  O   GLN A  66      18.762   6.214  21.688  1.00  2.440          O  
ATOM   1030  CB  GLN A  66      17.130   6.837  18.970  1.00  2.620          C  
ATOM   1031  CG  GLN A  66      17.216   7.711  17.735  1.00  2.620          C  
ATOM   1032  CD  GLN A  66      18.117   8.874  17.961  1.00  2.620          C  
ATOM   1033  OE1 GLN A  66      17.912   9.657  18.902  1.00  2.620          O  
ATOM   1034  NE2 GLN A  66      19.145   8.986  17.134  1.00  2.620          N  
ATOM   1035  H   GLN A  66      18.042   4.845  17.638  1.00  2.150          H  
ATOM   1036  HA  GLN A  66      19.244   6.806  19.328  1.00  2.280          H  
ATOM   1037 1HB  GLN A  66      16.332   6.110  18.809  1.00  3.140          H  
ATOM   1038 2HB  GLN A  66      16.846   7.470  19.799  1.00  3.140          H  
ATOM   1039 1HG  GLN A  66      17.622   7.129  16.913  1.00  3.140          H  
ATOM   1040 2HG  GLN A  66      16.220   8.078  17.480  1.00  3.140          H  
ATOM   1041 1HE2 GLN A  66      19.817   9.717  17.233  1.00  3.140          H  
ATOM   1042 2HE2 GLN A  66      19.266   8.303  16.412  1.00  3.140          H  
ATOM   1043  N   ARG A  67      17.723   4.371  20.935  1.00  2.310          N  
ATOM   1044  CA  ARG A  67      17.622   3.830  22.279  1.00  2.680          C  
ATOM   1045  C   ARG A  67      19.002   3.479  22.798  1.00  2.860          C  
ATOM   1046  O   ARG A  67      19.348   3.812  23.932  1.00  3.160          O  
ATOM   1047  CB  ARG A  67      16.706   2.622  22.331  1.00  3.600          C  
ATOM   1048  CG  ARG A  67      16.395   2.133  23.761  1.00  3.600          C  
ATOM   1049  CD  ARG A  67      15.348   1.076  23.789  1.00  3.600          C  
ATOM   1050  NE  ARG A  67      15.000   0.687  25.156  1.00  3.600          N  
ATOM   1051  CZ  ARG A  67      15.632  -0.246  25.899  1.00  3.600          C  
ATOM   1052  NH1 ARG A  67      16.667  -0.917  25.423  1.00  3.600          N  
ATOM   1053  NH2 ARG A  67      15.197  -0.482  27.125  1.00  3.600          N  
ATOM   1054  H   ARG A  67      17.310   3.863  20.149  1.00  2.770          H  
ATOM   1055  HA  ARG A  67      17.209   4.577  22.941  1.00  3.220          H  
ATOM   1056 1HB  ARG A  67      15.786   2.850  21.822  1.00  4.320          H  
ATOM   1057 2HB  ARG A  67      17.174   1.799  21.788  1.00  4.320          H  
ATOM   1058 1HG  ARG A  67      17.300   1.730  24.210  1.00  4.320          H  
ATOM   1059 2HG  ARG A  67      16.039   2.974  24.362  1.00  4.320          H  
ATOM   1060 1HD  ARG A  67      14.452   1.464  23.330  1.00  4.320          H  
ATOM   1061 2HD  ARG A  67      15.677   0.199  23.240  1.00  4.320          H  
ATOM   1062  HE  ARG A  67      14.195   1.169  25.602  1.00  4.320          H  
ATOM   1063 1HH1 ARG A  67      17.004  -0.738  24.490  1.00  4.320          H  
ATOM   1064 2HH1 ARG A  67      17.128  -1.611  25.995  1.00  4.320          H  
ATOM   1065 1HH2 ARG A  67      14.400   0.044  27.482  1.00  4.320          H  
ATOM   1066 2HH2 ARG A  67      15.648  -1.173  27.704  1.00  4.320          H  
ATOM   1067  N   SER A  68      19.818   2.843  21.959  1.00  2.850          N  
ATOM   1068  CA  SER A  68      21.144   2.397  22.355  1.00  3.110          C  
ATOM   1069  C   SER A  68      22.031   3.560  22.786  1.00  3.190          C  
ATOM   1070  O   SER A  68      22.812   3.447  23.733  1.00  3.540          O  
ATOM   1071  CB  SER A  68      21.802   1.673  21.196  1.00  4.250          C  
ATOM   1072  OG  SER A  68      21.111   0.489  20.877  1.00  4.250          O  
ATOM   1073  H   SER A  68      19.496   2.595  21.021  1.00  3.420          H  
ATOM   1074  HA  SER A  68      21.040   1.711  23.195  1.00  3.730          H  
ATOM   1075 1HB  SER A  68      21.828   2.328  20.323  1.00  5.100          H  
ATOM   1076 2HB  SER A  68      22.829   1.437  21.460  1.00  5.100          H  
ATOM   1077  HG  SER A  68      20.317   0.774  20.373  1.00  5.100          H  
ATOM   1078  N   ARG A  69      21.899   4.686  22.091  1.00  3.190          N  
ATOM   1079  CA  ARG A  69      22.696   5.871  22.356  1.00  3.630          C  
ATOM   1080  C   ARG A  69      22.136   6.857  23.395  1.00  3.940          C  
ATOM   1081  O   ARG A  69      22.753   7.901  23.621  1.00  4.560          O  
ATOM   1082  CB  ARG A  69      22.882   6.624  21.054  1.00  4.910          C  
ATOM   1083  CG  ARG A  69      23.704   5.894  20.008  1.00  4.910          C  
ATOM   1084  CD  ARG A  69      23.746   6.644  18.741  1.00  4.910          C  
ATOM   1085  NE  ARG A  69      24.528   5.956  17.728  1.00  4.910          N  
ATOM   1086  CZ  ARG A  69      24.737   6.404  16.471  1.00  4.910          C  
ATOM   1087  NH1 ARG A  69      24.218   7.549  16.075  1.00  4.910          N  
ATOM   1088  NH2 ARG A  69      25.471   5.686  15.634  1.00  4.910          N  
ATOM   1089  H   ARG A  69      21.258   4.687  21.289  1.00  3.830          H  
ATOM   1090  HA  ARG A  69      23.671   5.536  22.706  1.00  4.360          H  
ATOM   1091 1HB  ARG A  69      21.899   6.819  20.617  1.00  5.890          H  
ATOM   1092 2HB  ARG A  69      23.355   7.585  21.244  1.00  5.890          H  
ATOM   1093 1HG  ARG A  69      24.722   5.766  20.368  1.00  5.890          H  
ATOM   1094 2HG  ARG A  69      23.262   4.917  19.811  1.00  5.890          H  
ATOM   1095 1HD  ARG A  69      22.723   6.752  18.369  1.00  5.890          H  
ATOM   1096 2HD  ARG A  69      24.184   7.625  18.915  1.00  5.890          H  
ATOM   1097  HE  ARG A  69      24.946   5.071  17.986  1.00  5.890          H  
ATOM   1098 1HH1 ARG A  69      23.657   8.098  16.710  1.00  5.890          H  
ATOM   1099 2HH1 ARG A  69      24.379   7.880  15.135  1.00  5.890          H  
ATOM   1100 1HH2 ARG A  69      25.869   4.807  15.936  1.00  5.890          H  
ATOM   1101 2HH2 ARG A  69      25.631   6.012  14.692  1.00  5.890          H  
ATOM   1102  N   ASP A  70      20.963   6.597  23.984  1.00  3.870          N  
ATOM   1103  CA  ASP A  70      20.393   7.560  24.931  1.00  4.520          C  
ATOM   1104  C   ASP A  70      20.643   7.111  26.376  1.00  5.040          C  
ATOM   1105  O   ASP A  70      21.263   6.074  26.615  1.00  5.340          O  
ATOM   1106  CB  ASP A  70      18.897   7.798  24.618  1.00  6.070          C  
ATOM   1107  CG  ASP A  70      18.338   9.206  25.043  1.00  6.070          C  
ATOM   1108  OD1 ASP A  70      18.816   9.749  26.013  1.00  6.070          O  
ATOM   1109  OD2 ASP A  70      17.468   9.721  24.373  1.00  6.070          O  
ATOM   1110  H   ASP A  70      20.477   5.709  23.812  1.00  4.640          H  
ATOM   1111  HA  ASP A  70      20.897   8.515  24.796  1.00  5.420          H  
ATOM   1112 1HB  ASP A  70      18.748   7.697  23.554  1.00  7.280          H  
ATOM   1113 2HB  ASP A  70      18.303   7.017  25.101  1.00  7.280          H  
ATOM   1114  N   ARG A  71      20.173   7.903  27.334  1.00  5.560          N  
ATOM   1115  CA  ARG A  71      20.305   7.607  28.757  1.00  6.430          C  
ATOM   1116  C   ARG A  71      19.831   6.201  29.112  1.00  7.170          C  
ATOM   1117  O   ARG A  71      20.372   5.602  30.043  1.00  7.800          O  
ATOM   1118  OXT ARG A  71      18.666   5.923  28.827  1.00  9.640          O  
ATOM   1119  CB  ARG A  71      19.519   8.605  29.588  1.00  8.160          C  
ATOM   1120  CG  ARG A  71      19.640   8.411  31.093  1.00  8.160          C  
ATOM   1121  CD  ARG A  71      18.939   9.470  31.849  1.00  8.160          C  
ATOM   1122  NE  ARG A  71      19.039   9.255  33.291  1.00  8.160          N  
ATOM   1123  CZ  ARG A  71      18.526  10.067  34.243  1.00  8.160          C  
ATOM   1124  NH1 ARG A  71      17.869  11.161  33.910  1.00  8.160          N  
ATOM   1125  NH2 ARG A  71      18.685   9.755  35.521  1.00  8.160          N  
ATOM   1126  H   ARG A  71      19.694   8.754  27.044  1.00  6.670          H  
ATOM   1127  HA  ARG A  71      21.360   7.690  29.022  1.00  7.720          H  
ATOM   1128 1HB  ARG A  71      19.852   9.615  29.351  1.00  9.790          H  
ATOM   1129 2HB  ARG A  71      18.463   8.540  29.323  1.00  9.790          H  
ATOM   1130 1HG  ARG A  71      19.192   7.456  31.370  1.00  9.790          H  
ATOM   1131 2HG  ARG A  71      20.690   8.412  31.378  1.00  9.790          H  
ATOM   1132 1HD  ARG A  71      19.381  10.437  31.611  1.00  9.790          H  
ATOM   1133 2HD  ARG A  71      17.885   9.467  31.571  1.00  9.790          H  
ATOM   1134  HE  ARG A  71      19.533   8.426  33.600  1.00  9.790          H  
ATOM   1135 1HH1 ARG A  71      17.743  11.403  32.940  1.00  9.790          H  
ATOM   1136 2HH1 ARG A  71      17.488  11.761  34.629  1.00  9.790          H  
ATOM   1137 1HH2 ARG A  71      19.188   8.916  35.779  1.00  9.790          H  
ATOM   1138 2HH2 ARG A  71      18.306  10.353  36.241  1.00  9.790          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 -380.134 32.1915 344.334 -23.9381 6.52346 18.2506 160.166 -173.939 -0.46782 -3.44171 -144.632 -16.9448 -58.2853 -4.44511 -7.76409 -10.1214 0 -0.48663 5.39613 43.4003 42.8214 -11.1678 23.835 -43.0103 -13.1455 34.7951 -180.21
SER:NtermProteinFull_1 -0.89467 0.22226 0.8296 -0.03618 0.01541 0.03073 0.10451 -0.3898 -0 -0 0.4839 -1.05815 0 0 0 0 0 -0.00901 0.01766 0.24894 0 0 0.6011 -0.77834 0 0.60114 -0.01092
PRO_2 -3.8404 0.6334 2.95947 -0.19167 0.00142 0.13553 1.84486 -1.41014 -3e-05 -0.0008 -1.58201 0.05803 0 0 0 0 0 -0.01136 0.00879 0.5462 0 -1.00948 0 -2.4119 -0.25312 0.78722 -3.73599
VAL_3 -5.50347 0.87403 1.52498 -0.3877 0.50484 0.09474 1.54564 -1.60364 -0 -0 -0.72753 -0.28526 0 0 0 0 0 -0.27944 0.01795 0.65101 0 0.48984 0 1.9342 0.08157 0.42653 -0.64172
THR_4 -5.62109 0.76957 2.23824 -0.12165 0.06517 0.06382 1.01278 -1.60396 -0 -0 0.25856 -1.13481 0 0 0 0 0 -0.04913 0.00053 0.05897 0 0.02206 2.26822 -1.0874 0.27055 0.35238 -2.23718
THR_5 -3.22372 0.34585 3.31426 -0.13459 0.05769 0.07411 1.79536 -1.66761 -0 -0 -2.17475 -0.13507 0 0 0 0 0 -0.06042 0.02411 0.01993 0 -0.24064 4.13854 -1.0874 -0.33531 0.34804 1.05836
THR_6 -4.27947 0.27508 3.55274 -0.18747 0.13017 0.07706 1.97237 -1.96011 -3e-05 -0.0008 -0.55586 -0.24398 0 0 0 0 0 -0.08689 0.003 0.07262 0 0.43437 2.30025 -1.0874 -0.05885 0.49618 0.85298
ASN_7 -3.43368 0.1208 3.4586 -0.17577 0.01317 0.2641 1.83358 -1.7605 -0 -0 -1.18201 -0.34214 0 0 0 -0.59351 0 -0.05542 0.00115 0 1.46088 0.12022 0 -0.93687 0.16666 0.44354 -0.59722
ASN_8 -3.41608 0.28261 2.20812 -0.19912 0.05644 0.32302 0.64574 -1.26536 -0 -0 -0.01224 -0.46414 0 0 0 0 0 -0.03597 0.00778 0 2.04658 -0.58209 0 -0.93687 -0.42982 0.29732 -1.47408
LEU_9 -6.76436 1.07701 2.8228 -0.56638 0.14531 0.15329 1.38888 -1.86834 -0.0124 -0.12967 -0.23828 0.20891 0 0 0 0 0 -0.04093 0.20437 0.62365 0 -0.34247 0 0.18072 -0.12639 1.24291 -2.0414
PRO_10 -6.24595 0.63774 4.25719 -0.20002 0.00294 0.14275 2.14626 -1.81786 -0.00028 -0.00297 -2.5978 -0.02495 0 0 0 0 0 -0.00203 0.01727 0.59215 0 -0.89179 0 -2.4119 -0.02643 1.42373 -5.00194
ARG_11 -8.04664 0.37285 8.99989 -1.03463 0.24094 0.72552 4.14184 -3.75982 -0.02254 -0.14212 -4.50406 0.03565 0 0 -0.58476 -0.59482 0 -0.0405 0.02748 2.37041 0 -0.24706 0 -1.2888 -0.04972 0.80452 -2.59637
ARG_12 -4.09355 0.21854 5.45377 -0.73083 0.10051 0.47068 1.77109 -2.40746 -0 -0 -1.43211 0.30322 0 0 0 0 0 -0.00044 0.02564 1.43668 0 -0.08584 0 -1.2888 0.02693 0.62717 0.39521
SER_13 -4.47213 0.25983 4.36772 -0.02354 0 0.02137 2.16942 -2.1766 -0 -0 -1.36916 -0.29431 0 0 0 0 0 0.02111 9e-05 0.49061 0 0.30401 0.60109 -0.77834 -0.21566 0.21084 -0.88364
MET_14 -10.4123 0.99097 6.40225 -0.42411 0.11455 0.16353 2.98584 -3.62846 -0 -0 -1.53553 -0.31812 0 0 -0.25034 0 0 0.13858 0.25198 2.25869 0 -0.07678 0 0.60916 -0.10782 0.45103 -2.38688
ALA_15 -5.44175 0.65514 5.60165 -0.02023 0 0 3.00623 -3.15761 -0.00028 -0.00297 -2.48641 -0.33238 0 0 0 0 0 0.02618 0 0 0 0.02048 0 1.8394 -0.08187 0.50106 0.12664
SER_16 -2.67979 0.12371 3.60891 -0.02422 0 0.02248 1.52679 -1.75537 -0 -0 -0.63953 -0.41297 0 0 0 0 0 -0.07456 0.00539 0.82389 0 0.16756 0.60043 -0.77834 -0.20193 0.35165 0.6641
ALA_17 -3.10728 0.33316 1.76499 -0.02831 0.00768 0 1.03114 -1.43448 -0 -0 -1.00595 -0.41765 0 0 0 0 0 -0.06502 0 0 0 -0.03755 0 1.8394 -0.4599 0.62933 -0.95042
ARG_18 -10.1923 1.53876 8.62884 -0.8042 0.16966 0.57711 3.44406 -3.8393 -0.03801 -0.22087 -1.771 0.04353 0 0 -0.57303 0 0 0.01028 0.84639 2.76803 0 -0.17586 0 -1.2888 -0.32008 0.80877 -0.38804
GLY_19 -2.4421 0.13853 3.10851 -0.00024 0 0 1.53014 -1.39188 -0 -0 -1.79791 -0.1773 0 0 0 0 0 0.0091 0 0 0 -0.70226 0 0.83697 -0.1015 0.5934 -0.39654
ASN_20 -2.97584 0.1383 3.49362 -0.19172 0.04842 0.29603 1.60212 -1.59905 -0 -0 -1.80108 -0.31484 0 0 0 0 0 -0.08963 0.00386 0 1.47532 0.12686 0 -0.93687 -0.06426 0.47355 -0.31518
LYS_21 -2.57333 0.11549 3.21008 -0.29747 0.02572 0.12933 1.12547 -1.48291 -0 -0 -0.92845 -0.01911 0 0 0 0 0 -0.00955 0.00184 1.76163 0 0.01981 0 -1.5107 -0.21995 0.30504 -0.34707
LEU_22 -6.27973 0.55734 4.14068 -0.48164 0.20704 0.12517 1.90958 -2.23553 -0.01328 -0.05411 -1.06976 0.1387 0 0 0 0 0 0.08769 0.03585 0.30502 0 -0.2767 0 0.18072 -0.27344 0.33295 -2.66347
ARG_23 -8.29038 0.52231 9.12861 -0.41855 0.05086 0.19843 3.67137 -4.10994 -0.00158 -0.01699 -3.68114 0.32904 0 0 -0.32269 0 0 -0.02815 0.54549 2.0819 0 -0.05536 0 -1.2888 -0.26186 0.6131 -1.33432
THR_24 -5.0905 0.26725 5.76283 -0.20027 0.12961 0.07116 2.60372 -2.71503 -0 -0 -3.54441 -0.02126 0 0 0 0 0 -0.0143 0.00783 0.06055 0 -0.02758 2.26881 -1.0874 -0.05128 0.44977 -1.13049
SER_25 -4.12347 0.13938 5.08628 -0.02797 0 0.06478 2.44447 -2.38396 -0 -0 -2.7844 -0.61166 0 0 0 0 0 -0.02302 0.00053 0.67185 0 0.34362 0.60489 -0.77834 0.23198 0.27776 -0.86728
LEU_26 -6.41783 0.377 6.01349 -0.68968 0.27274 0.28594 2.51976 -2.97054 -0 -0 -2.30412 0.05647 0 0 0 0 0 -0.02774 0.03468 0.94604 0 -0.25676 0 0.18072 0.01097 0.52571 -1.44314
ASP_27 -5.51596 0.3168 8.43463 -0.10433 0.00378 0.317 3.40298 -3.6293 -0.0195 -0.11739 -4.94978 -0.32507 0 0 0 -0.79423 0 0.0251 0.01646 0 1.79687 0.22375 0 -2.3716 -0.23779 0.72104 -2.80653
ARG_28 -5.11382 0.2517 5.64229 -0.44335 0.04929 0.21744 2.33323 -2.65522 -0.00474 -0.06848 -2.1332 0.35511 0 0 0 0 0 -0.00232 0.02578 2.07216 0 -0.07515 0 -1.2888 -0.31996 0.42276 -0.73526
THR_29 -5.07862 0.26908 6.00115 -0.20259 0.11938 0.07331 2.9528 -2.75199 -0.00758 -0.09696 -3.45572 -0.08881 0 0 0 0 0 -0.01128 0.00059 0.0682 0 -0.0104 2.28521 -1.0874 -0.13979 0.2009 -0.96052
ARG_30 -9.04766 0.66332 8.2762 -1.06073 0.29877 0.78553 3.64889 -3.93294 -0.01928 -0.12205 -3.43515 0.35842 0 0 0 -0.45725 0 -0.0091 0.03595 2.25422 0 -0.08308 0 -1.2888 0.04303 0.32827 -2.76345
GLU_31 -5.28064 0.19604 5.20081 -0.21411 0.02414 0.28902 2.47316 -2.55812 -0.00474 -0.06848 -2.23015 -0.59641 0 0 0 0 0 0.00985 0.03881 0 3.03283 -0.21716 0 -2.7348 -0.26857 0.41331 -2.49519
GLU_32 -4.6861 0.22036 5.54173 -0.2141 0.02364 0.2873 2.62276 -2.69761 -0.00758 -0.09696 -1.88128 -0.58062 0 0 0 0 0 -0.03403 0.0318 0 3.03296 -0.21229 0 -2.7348 -0.47889 0.31717 -1.54653
MET_33 -7.0491 0.62532 5.38942 -0.61932 0.16705 0.16323 2.72893 -2.91076 -0 -0 -2.41693 0.02392 0 0 -0.52649 0 0 0.12363 0.00538 1.02371 0 -0.03824 0 0.60916 -0.28967 0.28504 -2.7057
LEU_34 -10.4149 1.27311 4.73678 -0.44245 0.09716 0.09451 3.19219 -3.48856 -0 -0 -2.55717 0.18661 0 0 0 0 0 0.09242 0.32124 0.40674 0 -0.26536 0 0.18072 -0.19669 0.53761 -6.246
ALA_35 -4.25319 0.30959 4.11806 -0.02165 0 0 2.46288 -2.4929 -0.01067 -0.05813 -2.1501 -0.35495 0 0 0 0 0 -0.0662 0 0 0 -0.34343 0 1.8394 -0.46257 0.59426 -0.88959
ASN_36 -4.50893 0.22852 4.94122 -0.18527 0.02869 0.28843 1.80668 -2.46632 -0.00243 -0.01766 -1.4391 -0.37852 0 0 0 0 0 0.03025 0.02085 0 1.74698 -0.0563 0 -0.93687 -0.4628 0.33597 -1.02661
HIS_D_37 -8.77132 0.88705 6.74538 -0.4116 0.03668 0.482 2.40975 -3.41936 -0.03555 -0.13993 -1.94971 -0.51869 0 0 -0.52649 0 0 0.00578 0.5168 0 2.51918 -0.42778 0 -0.45461 -0.36127 0.42309 -2.99061
GLN_38 -3.92185 0.27394 4.41305 -0.65082 0.20031 1.10332 1.67477 -2.16369 -0.0131 -0.0758 -2.69195 -0.41952 0 0 0 -0.51402 0 -0.10816 0.01647 0 3.01815 -0.11853 0 -0.18838 -0.37879 0.48025 -0.06434
LEU_39 -7.78991 0.83064 3.56399 -0.49736 0.27707 0.09448 1.58409 -2.37332 -0.04188 -0.24565 -0.59782 0.2389 0 0 0 0 0 0.10046 0.15359 0.42366 0 -0.37461 0 0.18072 -0.28004 0.44063 -4.31237
ASP_40 -4.39345 0.23344 6.78039 -0.22286 0.05628 0.70794 3.85014 -2.85953 -0.02222 -0.12514 -6.72033 -1.15398 0 0 -0.62723 -1.67186 0 0.16525 0.00013 0 2.07042 -0.80407 0 -2.3716 -0.33796 0.61425 -6.83198
THR_41 -5.24684 0.7227 3.72348 -0.12451 0.06624 0.06205 2.04745 -2.25016 -0.00633 -0.10572 -0.56831 -1.11459 0 0 0 0 0 -0.00974 0.00061 0.06555 0 0.03741 2.26821 -1.0874 -0.26142 0.63668 -1.14465
ARG_42 -4.26495 0.31052 4.65813 -0.70578 0.11978 0.47822 2.36197 -2.11721 -0 -0 -3.99827 0.58356 0 0 -0.62723 -1.67186 0 -0.05583 0.01161 1.71636 0 -0.11051 0 -1.2888 -0.30282 0.47053 -4.43259
TYR_43 -6.16415 0.6022 5.67907 -0.68254 0.06673 0.41194 2.64592 -2.85558 -0.00489 -0.06587 -2.0475 -0.06487 0 0 0 0 0 0.00545 0.23574 0 2.10743 -0.28968 0.00139 1.2797 0.14903 0.42513 1.43466
SER_44 -7.12302 0.46685 6.30522 -0.02862 0.00012 0.04672 3.01601 -3.22101 -0.00489 -0.06587 -1.8823 -0.994 0 0 0 0 0 0.02562 0.01163 0.17717 0 -0.1245 0.63798 -0.77834 0.0232 0.62532 -2.88668
VAL_45 -6.80599 0.82027 4.34677 -0.36414 0.19614 0.09018 2.5782 -2.73749 -0 -0 -1.67188 -0.1174 0 0 0 0 0 -0.05928 0.04882 0.84417 0 0.04561 0 1.9342 -0.47879 0.62729 -0.70334
GLU_46 -4.79072 0.37046 5.12343 -0.43332 0.07695 0.88739 2.0567 -2.47251 -0 -0 -1.90051 -0.44902 0 0 0 0 0 0.09105 0.0051 0 3.20265 -0.26511 0 -2.7348 -0.23295 0.35636 -1.10883
ARG_47 -6.88363 0.25319 7.43211 -0.68423 0.07944 0.41803 3.1261 -3.52983 -0.0043 -0.04088 -2.50776 0.26755 0 0 0 -0.89227 0 0.07735 0.15805 1.43819 0 -0.07394 0 -1.2888 -0.31342 0.366 -2.60304
ALA_48 -6.31653 0.73471 4.21138 -0.02019 0 0 2.73272 -2.93991 -0 -0 -2.13255 -0.32863 0 0 0 0 0 0.06659 0 0 0 -0.13687 0 1.8394 -0.3062 0.55642 -2.03967
ARG_49 -8.18462 0.39039 9.60313 -0.57336 0.08303 0.31296 3.08097 -4.10368 -0.00083 -0.00298 -2.84752 0.21828 0 0 -0.58476 -0.33698 0 0.03934 0.14179 2.49123 0 -0.14041 0 -1.2888 -0.29723 0.50885 -1.49118
ALA_50 -3.6821 0.3397 4.53401 -0.02074 0 0 2.09011 -2.37282 -0 -0 -1.90824 -0.33084 0 0 0 0 0 -0.02188 0 0 0 -0.07478 0 1.8394 -0.24659 0.41598 0.56123
SER_51 -4.6534 0.30258 4.70442 -0.02285 0 0.02115 2.60939 -2.35184 -0.03386 -0.28193 -1.33874 -0.40053 0 0 0 0 0 -0.03874 0.00849 0.59934 0 0.25366 0.60164 -0.77834 -0.1891 0.45564 -0.53303
LEU_52 -8.32905 0.77243 5.24095 -0.51828 0.24324 0.14829 3.01927 -3.16608 -0.0124 -0.12967 -2.78684 0.15839 0 0 0 0 0 0.08116 0.15629 0.10233 0 -0.05028 0 0.18072 -0.21078 0.47927 -4.62106
ASP_53 -6.10286 0.5171 8.48706 -0.1171 0.02941 0.37023 2.95402 -3.50002 -0 -0 -3.70445 -0.31983 0 0 0 -0.59482 0 0.02253 0.30584 0 2.47703 -0.26467 0 -2.3716 -0.43552 0.40896 -1.83868
LEU_54 -4.17321 0.55115 3.77651 -0.47993 0.22353 0.10493 2.01803 -1.84223 -0.00068 -0.0031 -1.02138 0.0763 0 0 0 0 0 -0.03318 0.03865 0.87169 0 -0.29046 0 0.18072 -0.27879 0.91621 0.63476
PRO_55 -4.01323 0.57628 1.76469 -0.20978 0.01649 0.15813 0.50356 -0.80836 -0 -0 -0.4203 -0.12194 0 0 0 0 0 -0.05597 0.00831 0.87596 0 -0.85717 0 -2.4119 -0.28979 1.15343 -4.13159
GLY_56 -2.08295 0.12736 2.43634 -9e-05 0 0 1.14985 -1.19106 -0 -1e-05 -1.57367 -0.38962 0 0 0 0 0 -0.10439 0 0 0 -1.52245 0 0.83697 -0.3901 0.56311 -2.14071
ILE_57 -5.77386 0.50209 2.68623 -0.49002 0.41313 0.11794 1.93583 -1.86746 -0.01592 -0.13494 -0.32653 -0.10695 0 0 0 0 0 0.12546 0.0088 0.28864 0 -0.59369 0 0.73287 -0.1783 0.32141 -2.35528
ASN_58 -5.98516 0.25541 5.4758 -0.34833 0.08466 0.61228 2.99087 -2.90238 -0.01408 -0.13485 -3.55328 -0.48681 0 0 -0.64658 -0.59351 0 -0.02342 0.10445 0 1.34386 -0.2746 0 -0.93687 -0.01004 0.44185 -4.60074
HIS_59 -5.12044 0.57289 4.12663 -0.75563 0.02106 0.80568 1.80306 -2.33296 -0 -0 -1.15923 -2.07117 0 0 0 0 0 -0.05844 0.05827 0 2.5656 0.06428 0 -0.45461 -0.00757 0.4863 -1.45629
ALA_60 -4.61176 0.43229 4.30162 -0.0203 0 0 1.89498 -2.41303 -0 -0 -1.05618 -0.35083 0 0 0 0 0 -0.01783 0 0 0 -0.07494 0 1.8394 -0.203 0.32558 0.04601
GLU_61 -4.94011 0.18928 5.03378 -0.61162 0.10043 1.11236 2.20094 -2.39231 -0 -0 -2.16848 -0.66845 0 0 -0.64658 0 0 -0.029 0.00879 0 3.40271 -0.26545 0 -2.7348 -0.27457 0.16283 -2.52024
THR_62 -7.3111 0.59135 6.15031 -0.20535 0.121 0.07461 3.48631 -3.21853 -0.02843 -0.25859 -3.37448 -0.03657 0 0 0 0 0 -0.00689 0.00582 0.06622 0 -0.01529 2.28242 -1.0874 -0.16349 0.20941 -2.71866
LEU_63 -9.2586 1.13437 5.08865 -0.50337 0.24957 0.11471 2.53581 -3.29797 -0 -0 -2.62141 0.25112 0 0 0 0 0 0.01402 0.37395 0.42091 0 -0.25806 0 0.18072 -0.07305 0.3971 -5.25155
LEU_64 -4.60827 0.1693 5.24649 -0.47255 0.21066 0.10892 2.49407 -2.53165 -0 -0 -3.05651 0.21421 0 0 0 0 0 0.01421 0.04244 0.39846 0 -0.26755 0 0.18072 -0.25627 0.38264 -1.73069
SER_65 -4.70898 0.18604 6.05221 -0.02663 0 0.06153 2.62582 -2.74338 -0 -0 -2.57906 -0.60342 0 0 0 0 0 -0.0132 0.01263 0.63909 0 0.3416 0.60104 -0.77834 0.07247 0.18789 -0.67268
GLN_66 -7.47907 0.49663 6.29694 -0.65431 0.06591 0.67152 2.82887 -3.16247 -0.03161 -0.26764 -2.56846 -0.32882 0 0 0 -0.89227 0 0.02821 0.08566 0 2.96302 -0.19107 0 -0.18838 0.03322 0.25155 -2.04255
ARG_67 -6.01481 0.55721 5.75248 -0.6895 0.09673 0.43111 2.49317 -2.68407 -0.00701 -0.03074 -2.70632 0.17155 0 0 0 -0.51402 0 -0.03194 0.17447 2.91047 0 -0.01892 0 -1.2888 -0.24532 0.38237 -1.26188
SER_68 -2.90346 0.11026 3.80836 -0.03227 4e-05 0.02194 1.81958 -1.73654 -0 -0 -1.64426 0.01691 0 0 0 0 0 -0.06157 0.00771 0.58083 0 0.25929 1.77377 -0.77834 -0.18769 0.32922 1.38379
ARG_69 -2.99356 0.16519 3.7649 -0.48568 0.08689 0.28745 1.19545 -1.63013 -0 -0 -1.39415 0.18283 0 0 0 0 0 -0.05668 0.04731 1.95495 0 -0.04147 0 -1.2888 -0.40701 0.50436 -0.10815
ASP_70 -3.18302 0.30024 5.08728 -0.0998 0.0035 0.28947 2.22337 -2.13043 -0.02492 -0.115 -3.1345 -1.03174 0 0 -0.92396 0 0 -0.0107 0.0512 0 2.5589 -0.20578 0 -2.3716 -0.22982 0.56159 -2.38572
ARG:CtermProteinFull_71 -0.73744 0.10524 1.71277 -0.6686 0.12625 0.61669 0.73159 -0.64147 -0 -0 -1.38786 -0.0813 0 0 -0.92396 0 0 0 0.01019 1.9213 0 0 0 -1.2888 0.06849 0.39667 -0.04026
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 50547 DOMAINID 49418 MODEL 4 2021-01-02_00000089_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 21.969
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 29 cluster_threshold: 4.869967
REMARK    SCORE          fa_sol:         286.179
REMARK    SCORE         p_aa_pp:         -11.964
REMARK    SCORE     hbond_lr_bb:          -2.612
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -146.084
REMARK    SCORE          fa_atr:        -361.175
REMARK    SCORE fa_intra_sol_xover4:          15.659
REMARK    SCORE     rama_prepro:         -11.632
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:          28.024
REMARK    SCORE           omega:           0.149
REMARK    SCORE     lk_ball_wtd:         -16.285
REMARK    SCORE     hbond_sr_bb:         -45.278
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -146.084
REMARK    SCORE    fa_intra_rep:           0.610
REMARK    SCORE     cart_bonded:          31.259
REMARK    SCORE         fa_elec:        -129.755
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:          -6.306
REMARK    SCORE        hbond_sc:          -8.631
REMARK    SCORE          fa_dun:          80.411
REMARK    SCORE             ref:           5.262
REMARK    SCORE     description: cluster0003_0001
ATOM      1  N   SER A   1       0.237  -0.611  -0.187  1.00  8.070          N  
ATOM      2  CA  SER A   1       1.624  -0.412  -0.589  1.00  7.590          C  
ATOM      3  C   SER A   1       2.151   0.993  -0.245  1.00  6.870          C  
ATOM      4  O   SER A   1       1.480   1.975  -0.565  1.00  6.590          O  
ATOM      5  CB  SER A   1       1.751  -0.646  -2.071  1.00 10.820          C  
ATOM      6  OG  SER A   1       1.502  -1.980  -2.368  1.00 10.820          O  
ATOM      7 1H   SER A   1      -0.157  -1.346  -0.759  1.00  9.680          H  
ATOM      8 2H   SER A   1       0.194  -0.879   0.784  1.00  9.680          H  
ATOM      9 3H   SER A   1      -0.286   0.242  -0.330  1.00  9.680          H  
ATOM     10  HA  SER A   1       2.208  -1.188  -0.113  1.00  9.110          H  
ATOM     11 1HB  SER A   1       1.048  -0.009  -2.604  1.00 12.980          H  
ATOM     12 2HB  SER A   1       2.757  -0.382  -2.398  1.00 12.980          H  
ATOM     13  HG  SER A   1       2.370  -2.433  -2.209  1.00 12.980          H  
ATOM     14  N   PRO A   2       3.294   1.112   0.473  1.00  6.890          N  
ATOM     15  CA  PRO A   2       4.010   2.346   0.767  1.00  6.600          C  
ATOM     16  C   PRO A   2       4.396   2.961  -0.567  1.00  6.050          C  
ATOM     17  O   PRO A   2       4.624   2.227  -1.519  1.00  6.250          O  
ATOM     18  CB  PRO A   2       5.216   1.861   1.584  1.00  9.900          C  
ATOM     19  CG  PRO A   2       4.785   0.559   2.184  1.00  9.900          C  
ATOM     20  CD  PRO A   2       3.881  -0.073   1.146  1.00  9.900          C  
ATOM     21  HA  PRO A   2       3.368   3.027   1.345  1.00  7.920          H  
ATOM     22 1HB  PRO A   2       6.060   1.715   0.946  1.00 11.880          H  
ATOM     23 2HB  PRO A   2       5.501   2.617   2.330  1.00 11.880          H  
ATOM     24 1HG  PRO A   2       5.670  -0.062   2.401  1.00 11.880          H  
ATOM     25 2HG  PRO A   2       4.277   0.733   3.145  1.00 11.880          H  
ATOM     26 1HD  PRO A   2       4.459  -0.695   0.428  1.00 11.880          H  
ATOM     27 2HD  PRO A   2       3.128  -0.646   1.705  1.00 11.880          H  
ATOM     28  N   VAL A   3       4.541   4.276  -0.628  1.00  5.720          N  
ATOM     29  CA  VAL A   3       4.853   4.922  -1.901  1.00  5.470          C  
ATOM     30  C   VAL A   3       6.174   5.666  -1.889  1.00  5.320          C  
ATOM     31  O   VAL A   3       6.771   5.882  -0.835  1.00  5.710          O  
ATOM     32  CB  VAL A   3       3.730   5.916  -2.270  1.00  7.760          C  
ATOM     33  CG1 VAL A   3       2.398   5.173  -2.404  1.00  7.760          C  
ATOM     34  CG2 VAL A   3       3.638   7.012  -1.206  1.00  7.760          C  
ATOM     35  H   VAL A   3       4.397   4.830   0.203  1.00  6.860          H  
ATOM     36  HA  VAL A   3       4.910   4.158  -2.670  1.00  6.560          H  
ATOM     37  HB  VAL A   3       3.953   6.368  -3.234  1.00  9.310          H  
ATOM     38 1HG1 VAL A   3       1.613   5.874  -2.679  1.00  9.310          H  
ATOM     39 2HG1 VAL A   3       2.478   4.416  -3.165  1.00  9.310          H  
ATOM     40 3HG1 VAL A   3       2.138   4.697  -1.457  1.00  9.310          H  
ATOM     41 1HG2 VAL A   3       2.852   7.714  -1.481  1.00  9.310          H  
ATOM     42 2HG2 VAL A   3       3.404   6.574  -0.242  1.00  9.310          H  
ATOM     43 3HG2 VAL A   3       4.589   7.552  -1.139  1.00  9.310          H  
ATOM     44  N   THR A   4       6.626   6.030  -3.085  1.00  5.180          N  
ATOM     45  CA  THR A   4       7.872   6.750  -3.283  1.00  5.460          C  
ATOM     46  C   THR A   4       7.900   8.048  -2.491  1.00  5.580          C  
ATOM     47  O   THR A   4       6.956   8.843  -2.508  1.00  5.770          O  
ATOM     48  CB  THR A   4       8.083   6.986  -4.800  1.00  7.530          C  
ATOM     49  OG1 THR A   4       9.346   7.584  -5.031  1.00  7.530          O  
ATOM     50  CG2 THR A   4       7.004   7.892  -5.377  1.00  7.530          C  
ATOM     51  H   THR A   4       6.076   5.792  -3.895  1.00  6.220          H  
ATOM     52  HA  THR A   4       8.696   6.155  -2.917  1.00  6.550          H  
ATOM     53  HB  THR A   4       8.047   6.028  -5.302  1.00  9.040          H  
ATOM     54  HG1 THR A   4      10.043   6.921  -4.911  1.00  9.040          H  
ATOM     55 1HG2 THR A   4       7.181   8.013  -6.443  1.00  9.040          H  
ATOM     56 2HG2 THR A   4       6.024   7.448  -5.223  1.00  9.040          H  
ATOM     57 3HG2 THR A   4       7.032   8.867  -4.906  1.00  9.040          H  
ATOM     58  N   THR A   5       9.025   8.257  -1.822  1.00  5.840          N  
ATOM     59  CA  THR A   5       9.281   9.423  -1.000  1.00  6.300          C  
ATOM     60  C   THR A   5      10.048  10.473  -1.768  1.00  6.200          C  
ATOM     61  O   THR A   5      11.107  10.192  -2.312  1.00  6.650          O  
ATOM     62  CB  THR A   5      10.068   9.012   0.270  1.00  8.640          C  
ATOM     63  OG1 THR A   5       9.269   8.120   1.050  1.00  8.640          O  
ATOM     64  CG2 THR A   5      10.454  10.220   1.111  1.00  8.640          C  
ATOM     65  H   THR A   5       9.741   7.550  -1.882  1.00  7.010          H  
ATOM     66  HA  THR A   5       8.324   9.849  -0.698  1.00  7.560          H  
ATOM     67  HB  THR A   5      10.981   8.492  -0.029  1.00 10.360          H  
ATOM     68  HG1 THR A   5       9.151   7.289   0.574  1.00 10.360          H  
ATOM     69 1HG2 THR A   5      11.003   9.883   1.988  1.00 10.360          H  
ATOM     70 2HG2 THR A   5      11.089  10.878   0.534  1.00 10.360          H  
ATOM     71 3HG2 THR A   5       9.556  10.749   1.424  1.00 10.360          H  
ATOM     72  N   THR A   6       9.544  11.701  -1.762  1.00  5.960          N  
ATOM     73  CA  THR A   6      10.207  12.792  -2.454  1.00  6.150          C  
ATOM     74  C   THR A   6      10.953  13.713  -1.480  1.00  6.110          C  
ATOM     75  O   THR A   6      11.737  14.578  -1.872  1.00  6.240          O  
ATOM     76  CB  THR A   6       9.169  13.578  -3.270  1.00  8.530          C  
ATOM     77  OG1 THR A   6       8.167  14.108  -2.382  1.00  8.530          O  
ATOM     78  CG2 THR A   6       8.513  12.623  -4.290  1.00  8.530          C  
ATOM     79  H   THR A   6       8.650  11.875  -1.316  1.00  7.150          H  
ATOM     80  HA  THR A   6      10.926  12.360  -3.145  1.00  7.380          H  
ATOM     81  HB  THR A   6       9.647  14.399  -3.796  1.00 10.240          H  
ATOM     82  HG1 THR A   6       8.525  14.867  -1.901  1.00 10.240          H  
ATOM     83 1HG2 THR A   6       7.770  13.166  -4.870  1.00 10.240          H  
ATOM     84 2HG2 THR A   6       9.277  12.223  -4.957  1.00 10.240          H  
ATOM     85 3HG2 THR A   6       8.027  11.798  -3.769  1.00 10.240          H  
ATOM     86  N   ASN A   7      10.749  13.479  -0.195  1.00  6.250          N  
ATOM     87  CA  ASN A   7      11.316  14.306   0.863  1.00  6.550          C  
ATOM     88  C   ASN A   7      12.843  14.272   0.927  1.00  6.610          C  
ATOM     89  O   ASN A   7      13.465  15.230   1.381  1.00  6.950          O  
ATOM     90  CB  ASN A   7      10.747  13.891   2.198  1.00  9.050          C  
ATOM     91  CG  ASN A   7       9.306  14.269   2.346  1.00  9.050          C  
ATOM     92  OD1 ASN A   7       8.786  15.147   1.647  1.00  9.050          O  
ATOM     93  ND2 ASN A   7       8.635  13.611   3.250  1.00  9.050          N  
ATOM     94  H   ASN A   7      10.131  12.718   0.042  1.00  7.500          H  
ATOM     95  HA  ASN A   7      11.032  15.342   0.670  1.00  7.860          H  
ATOM     96 1HB  ASN A   7      10.853  12.820   2.329  1.00 10.860          H  
ATOM     97 2HB  ASN A   7      11.316  14.371   2.993  1.00 10.860          H  
ATOM     98 1HD2 ASN A   7       7.666  13.815   3.399  1.00 10.860          H  
ATOM     99 2HD2 ASN A   7       9.085  12.907   3.800  1.00 10.860          H  
ATOM    100  N   ASN A   8      13.457  13.170   0.489  1.00  6.540          N  
ATOM    101  CA  ASN A   8      14.898  13.019   0.530  1.00  6.830          C  
ATOM    102  C   ASN A   8      15.589  13.310  -0.802  1.00  6.430          C  
ATOM    103  O   ASN A   8      16.752  12.944  -0.989  1.00  6.780          O  
ATOM    104  CB  ASN A   8      15.232  11.622   1.038  1.00  9.450          C  
ATOM    105  CG  ASN A   8      14.702  10.515   0.124  1.00  9.450          C  
ATOM    106  OD1 ASN A   8      13.718  10.757  -0.595  1.00  9.450          O  
ATOM    107  ND2 ASN A   8      15.324   9.339   0.169  1.00  9.450          N  
ATOM    108  H   ASN A   8      12.933  12.378   0.128  1.00  7.850          H  
ATOM    109  HA  ASN A   8      15.291  13.739   1.248  1.00  8.200          H  
ATOM    110 1HB  ASN A   8      16.313  11.518   1.128  1.00 11.340          H  
ATOM    111 2HB  ASN A   8      14.805  11.490   2.032  1.00 11.340          H  
ATOM    112 1HD2 ASN A   8      15.024   8.527  -0.399  1.00 11.340          H  
ATOM    113 2HD2 ASN A   8      16.107   9.222   0.779  1.00 11.340          H  
ATOM    114  N   LEU A   9      14.899  13.981  -1.718  1.00  5.910          N  
ATOM    115  CA  LEU A   9      15.500  14.288  -3.004  1.00  5.760          C  
ATOM    116  C   LEU A   9      16.467  15.487  -2.996  1.00  5.860          C  
ATOM    117  O   LEU A   9      16.291  16.415  -2.208  1.00  5.830          O  
ATOM    118  CB  LEU A   9      14.395  14.592  -4.006  1.00  8.120          C  
ATOM    119  CG  LEU A   9      13.443  13.471  -4.321  1.00  8.120          C  
ATOM    120  CD1 LEU A   9      12.342  14.006  -5.159  1.00  8.120          C  
ATOM    121  CD2 LEU A   9      14.098  12.411  -5.054  1.00  8.120          C  
ATOM    122  H   LEU A   9      13.922  14.236  -1.533  1.00  7.090          H  
ATOM    123  HA  LEU A   9      16.011  13.394  -3.303  1.00  6.910          H  
ATOM    124 1HB  LEU A   9      13.791  15.391  -3.587  1.00  9.750          H  
ATOM    125 2HB  LEU A   9      14.838  14.948  -4.927  1.00  9.750          H  
ATOM    126  HG  LEU A   9      13.050  13.073  -3.405  1.00  9.750          H  
ATOM    127 1HD1 LEU A   9      11.638  13.218  -5.384  1.00  9.750          H  
ATOM    128 2HD1 LEU A   9      11.836  14.794  -4.608  1.00  9.750          H  
ATOM    129 3HD1 LEU A   9      12.746  14.400  -6.087  1.00  9.750          H  
ATOM    130 1HD2 LEU A   9      13.360  11.660  -5.251  1.00  9.750          H  
ATOM    131 2HD2 LEU A   9      14.469  12.830  -5.970  1.00  9.750          H  
ATOM    132 3HD2 LEU A   9      14.905  11.971  -4.483  1.00  9.750          H  
ATOM    133  N   PRO A  10      17.511  15.468  -3.857  1.00  6.200          N  
ATOM    134  CA  PRO A  10      18.403  16.574  -4.189  1.00  6.580          C  
ATOM    135  C   PRO A  10      17.595  17.719  -4.775  1.00  6.290          C  
ATOM    136  O   PRO A  10      16.567  17.479  -5.398  1.00  5.890          O  
ATOM    137  CB  PRO A  10      19.343  15.960  -5.233  1.00  9.870          C  
ATOM    138  CG  PRO A  10      19.332  14.480  -4.945  1.00  9.870          C  
ATOM    139  CD  PRO A  10      17.944  14.172  -4.442  1.00  9.870          C  
ATOM    140  HA  PRO A  10      18.947  16.889  -3.285  1.00  7.900          H  
ATOM    141 1HB  PRO A  10      18.985  16.195  -6.244  1.00 11.840          H  
ATOM    142 2HB  PRO A  10      20.346  16.404  -5.141  1.00 11.840          H  
ATOM    143 1HG  PRO A  10      19.586  13.920  -5.859  1.00 11.840          H  
ATOM    144 2HG  PRO A  10      20.107  14.234  -4.202  1.00 11.840          H  
ATOM    145 1HD  PRO A  10      17.282  13.836  -5.240  1.00 11.840          H  
ATOM    146 2HD  PRO A  10      18.078  13.412  -3.650  1.00 11.840          H  
ATOM    147  N   ARG A  11      18.058  18.954  -4.619  1.00  6.650          N  
ATOM    148  CA  ARG A  11      17.353  20.122  -5.164  1.00  6.560          C  
ATOM    149  C   ARG A  11      16.757  19.944  -6.575  1.00  6.120          C  
ATOM    150  O   ARG A  11      15.583  20.256  -6.792  1.00  5.800          O  
ATOM    151  CB  ARG A  11      18.280  21.329  -5.180  1.00  9.220          C  
ATOM    152  CG  ARG A  11      17.649  22.624  -5.692  1.00  9.220          C  
ATOM    153  CD  ARG A  11      18.593  23.764  -5.613  1.00  9.220          C  
ATOM    154  NE  ARG A  11      18.008  24.985  -6.153  1.00  9.220          N  
ATOM    155  CZ  ARG A  11      18.628  26.184  -6.223  1.00  9.220          C  
ATOM    156  NH1 ARG A  11      19.863  26.326  -5.783  1.00  9.220          N  
ATOM    157  NH2 ARG A  11      17.986  27.222  -6.738  1.00  9.220          N  
ATOM    158  H   ARG A  11      18.910  19.096  -4.091  1.00  7.980          H  
ATOM    159  HA  ARG A  11      16.528  20.345  -4.484  1.00  7.870          H  
ATOM    160 1HB  ARG A  11      18.643  21.518  -4.172  1.00 11.060          H  
ATOM    161 2HB  ARG A  11      19.144  21.118  -5.806  1.00 11.060          H  
ATOM    162 1HG  ARG A  11      17.359  22.511  -6.737  1.00 11.060          H  
ATOM    163 2HG  ARG A  11      16.768  22.864  -5.097  1.00 11.060          H  
ATOM    164 1HD  ARG A  11      18.860  23.941  -4.571  1.00 11.060          H  
ATOM    165 2HD  ARG A  11      19.488  23.526  -6.188  1.00 11.060          H  
ATOM    166  HE  ARG A  11      17.061  24.930  -6.506  1.00 11.060          H  
ATOM    167 1HH1 ARG A  11      20.356  25.541  -5.391  1.00 11.060          H  
ATOM    168 2HH1 ARG A  11      20.319  27.227  -5.839  1.00 11.060          H  
ATOM    169 1HH2 ARG A  11      17.039  27.116  -7.075  1.00 11.060          H  
ATOM    170 2HH2 ARG A  11      18.440  28.123  -6.794  1.00 11.060          H  
ATOM    171  N   ARG A  12      17.583  19.552  -7.558  1.00  6.330          N  
ATOM    172  CA  ARG A  12      17.083  19.445  -8.936  1.00  6.280          C  
ATOM    173  C   ARG A  12      16.041  18.338  -9.094  1.00  5.630          C  
ATOM    174  O   ARG A  12      15.012  18.517  -9.759  1.00  5.480          O  
ATOM    175  CB  ARG A  12      18.223  19.196  -9.913  1.00  8.810          C  
ATOM    176  CG  ARG A  12      19.151  20.387 -10.136  1.00  8.810          C  
ATOM    177  CD  ARG A  12      20.051  20.192 -11.323  1.00  8.810          C  
ATOM    178  NE  ARG A  12      20.978  19.064 -11.153  1.00  8.810          N  
ATOM    179  CZ  ARG A  12      22.197  19.120 -10.561  1.00  8.810          C  
ATOM    180  NH1 ARG A  12      22.657  20.252 -10.060  1.00  8.810          N  
ATOM    181  NH2 ARG A  12      22.933  18.021 -10.483  1.00  8.810          N  
ATOM    182  H   ARG A  12      18.536  19.312  -7.333  1.00  7.600          H  
ATOM    183  HA  ARG A  12      16.612  20.392  -9.199  1.00  7.540          H  
ATOM    184 1HB  ARG A  12      18.831  18.368  -9.552  1.00 10.570          H  
ATOM    185 2HB  ARG A  12      17.815  18.903 -10.879  1.00 10.570          H  
ATOM    186 1HG  ARG A  12      18.550  21.280 -10.306  1.00 10.570          H  
ATOM    187 2HG  ARG A  12      19.767  20.532  -9.250  1.00 10.570          H  
ATOM    188 1HD  ARG A  12      19.434  19.989 -12.200  1.00 10.570          H  
ATOM    189 2HD  ARG A  12      20.626  21.097 -11.503  1.00 10.570          H  
ATOM    190  HE  ARG A  12      20.686  18.168 -11.526  1.00 10.570          H  
ATOM    191 1HH1 ARG A  12      22.108  21.095 -10.115  1.00 10.570          H  
ATOM    192 2HH1 ARG A  12      23.567  20.278  -9.622  1.00 10.570          H  
ATOM    193 1HH2 ARG A  12      22.585  17.151 -10.864  1.00 10.570          H  
ATOM    194 2HH2 ARG A  12      23.842  18.048 -10.044  1.00 10.570          H  
ATOM    195  N   SER A  13      16.311  17.201  -8.461  1.00  5.490          N  
ATOM    196  CA  SER A  13      15.438  16.043  -8.500  1.00  5.320          C  
ATOM    197  C   SER A  13      14.107  16.358  -7.835  1.00  4.780          C  
ATOM    198  O   SER A  13      13.045  15.923  -8.308  1.00  4.720          O  
ATOM    199  CB  SER A  13      16.117  14.896  -7.808  1.00  7.520          C  
ATOM    200  OG  SER A  13      17.268  14.512  -8.506  1.00  7.520          O  
ATOM    201  H   SER A  13      17.181  17.130  -7.955  1.00  6.590          H  
ATOM    202  HA  SER A  13      15.255  15.778  -9.542  1.00  6.380          H  
ATOM    203 1HB  SER A  13      16.378  15.201  -6.805  1.00  9.020          H  
ATOM    204 2HB  SER A  13      15.431  14.062  -7.738  1.00  9.020          H  
ATOM    205  HG  SER A  13      17.620  13.755  -8.048  1.00  9.020          H  
ATOM    206  N   MET A  14      14.170  17.121  -6.739  1.00  4.740          N  
ATOM    207  CA  MET A  14      12.993  17.539  -6.016  1.00  4.660          C  
ATOM    208  C   MET A  14      12.168  18.439  -6.890  1.00  4.270          C  
ATOM    209  O   MET A  14      10.962  18.256  -6.985  1.00  4.170          O  
ATOM    210  CB  MET A  14      13.350  18.234  -4.715  1.00  6.560          C  
ATOM    211  CG  MET A  14      12.132  18.553  -3.837  1.00  6.560          C  
ATOM    212  SD  MET A  14      12.567  19.264  -2.237  1.00  6.560          S  
ATOM    213  CE  MET A  14      13.166  17.806  -1.351  1.00  6.560          C  
ATOM    214  H   MET A  14      15.086  17.395  -6.390  1.00  5.690          H  
ATOM    215  HA  MET A  14      12.390  16.676  -5.787  1.00  5.590          H  
ATOM    216 1HB  MET A  14      14.061  17.632  -4.166  1.00  7.870          H  
ATOM    217 2HB  MET A  14      13.851  19.177  -4.947  1.00  7.870          H  
ATOM    218 1HG  MET A  14      11.480  19.254  -4.359  1.00  7.870          H  
ATOM    219 2HG  MET A  14      11.569  17.633  -3.664  1.00  7.870          H  
ATOM    220 1HE  MET A  14      13.468  18.085  -0.342  1.00  7.870          H  
ATOM    221 2HE  MET A  14      12.371  17.058  -1.291  1.00  7.870          H  
ATOM    222 3HE  MET A  14      14.018  17.379  -1.866  1.00  7.870          H  
ATOM    223  N   ALA A  15      12.798  19.378  -7.595  1.00  4.380          N  
ATOM    224  CA  ALA A  15      12.029  20.255  -8.458  1.00  4.340          C  
ATOM    225  C   ALA A  15      11.248  19.444  -9.490  1.00  4.040          C  
ATOM    226  O   ALA A  15      10.082  19.747  -9.765  1.00  3.930          O  
ATOM    227  CB  ALA A  15      12.939  21.242  -9.155  1.00  6.090          C  
ATOM    228  H   ALA A  15      13.804  19.525  -7.464  1.00  5.260          H  
ATOM    229  HA  ALA A  15      11.319  20.797  -7.841  1.00  5.210          H  
ATOM    230 1HB  ALA A  15      12.348  21.906  -9.781  1.00  7.310          H  
ATOM    231 2HB  ALA A  15      13.480  21.822  -8.408  1.00  7.310          H  
ATOM    232 3HB  ALA A  15      13.652  20.698  -9.773  1.00  7.310          H  
ATOM    233  N   SER A  16      11.856  18.378 -10.030  1.00  4.270          N  
ATOM    234  CA  SER A  16      11.131  17.548 -10.989  1.00  4.640          C  
ATOM    235  C   SER A  16       9.951  16.810 -10.356  1.00  4.500          C  
ATOM    236  O   SER A  16       8.856  16.767 -10.917  1.00  4.790          O  
ATOM    237  CB  SER A  16      12.060  16.543 -11.644  1.00  6.350          C  
ATOM    238  OG  SER A  16      13.023  17.171 -12.449  1.00  6.350          O  
ATOM    239  H   SER A  16      12.848  18.205  -9.831  1.00  5.120          H  
ATOM    240  HA  SER A  16      10.737  18.191 -11.743  1.00  5.570          H  
ATOM    241 1HB  SER A  16      12.553  15.948 -10.878  1.00  7.620          H  
ATOM    242 2HB  SER A  16      11.469  15.876 -12.247  1.00  7.620          H  
ATOM    243  HG  SER A  16      13.549  16.466 -12.831  1.00  7.620          H  
ATOM    244  N   ALA A  17      10.173  16.233  -9.175  1.00  4.420          N  
ATOM    245  CA  ALA A  17       9.133  15.524  -8.429  1.00  4.880          C  
ATOM    246  C   ALA A  17       7.997  16.454  -7.958  1.00  4.700          C  
ATOM    247  O   ALA A  17       6.836  16.031  -7.853  1.00  5.270          O  
ATOM    248  CB  ALA A  17       9.751  14.836  -7.230  1.00  6.650          C  
ATOM    249  H   ALA A  17      11.124  16.271  -8.789  1.00  5.300          H  
ATOM    250  HA  ALA A  17       8.703  14.772  -9.088  1.00  5.860          H  
ATOM    251 1HB  ALA A  17       8.988  14.281  -6.703  1.00  7.980          H  
ATOM    252 2HB  ALA A  17      10.528  14.160  -7.570  1.00  7.980          H  
ATOM    253 3HB  ALA A  17      10.181  15.589  -6.571  1.00  7.980          H  
ATOM    254  N   ARG A  18       8.366  17.693  -7.615  1.00  4.220          N  
ATOM    255  CA  ARG A  18       7.518  18.738  -7.057  1.00  4.360          C  
ATOM    256  C   ARG A  18       6.708  19.585  -8.047  1.00  4.020          C  
ATOM    257  O   ARG A  18       5.530  19.851  -7.795  1.00  4.360          O  
ATOM    258  CB  ARG A  18       8.391  19.668  -6.238  1.00  6.050          C  
ATOM    259  CG  ARG A  18       7.699  20.798  -5.509  1.00  6.050          C  
ATOM    260  CD  ARG A  18       8.694  21.616  -4.781  1.00  6.050          C  
ATOM    261  NE  ARG A  18       9.599  22.302  -5.711  1.00  6.050          N  
ATOM    262  CZ  ARG A  18      10.846  22.743  -5.421  1.00  6.050          C  
ATOM    263  NH1 ARG A  18      11.362  22.569  -4.219  1.00  6.050          N  
ATOM    264  NH2 ARG A  18      11.552  23.359  -6.358  1.00  6.050          N  
ATOM    265  H   ARG A  18       9.357  17.917  -7.677  1.00  5.060          H  
ATOM    266  HA  ARG A  18       6.828  18.256  -6.373  1.00  5.230          H  
ATOM    267 1HB  ARG A  18       8.936  19.085  -5.499  1.00  7.260          H  
ATOM    268 2HB  ARG A  18       9.129  20.111  -6.899  1.00  7.260          H  
ATOM    269 1HG  ARG A  18       7.186  21.446  -6.220  1.00  7.260          H  
ATOM    270 2HG  ARG A  18       6.980  20.395  -4.797  1.00  7.260          H  
ATOM    271 1HD  ARG A  18       8.182  22.367  -4.178  1.00  7.260          H  
ATOM    272 2HD  ARG A  18       9.282  20.962  -4.138  1.00  7.260          H  
ATOM    273  HE  ARG A  18       9.254  22.458  -6.652  1.00  7.260          H  
ATOM    274 1HH1 ARG A  18      10.832  22.104  -3.498  1.00  7.260          H  
ATOM    275 2HH1 ARG A  18      12.295  22.901  -4.014  1.00  7.260          H  
ATOM    276 1HH2 ARG A  18      11.157  23.501  -7.279  1.00  7.260          H  
ATOM    277 2HH2 ARG A  18      12.483  23.694  -6.155  1.00  7.260          H  
ATOM    278  N   GLY A  19       7.343  20.128  -9.088  1.00  3.720          N  
ATOM    279  CA  GLY A  19       6.631  20.998 -10.015  1.00  3.870          C  
ATOM    280  C   GLY A  19       5.690  20.198 -10.901  1.00  3.560          C  
ATOM    281  O   GLY A  19       6.071  19.163 -11.446  1.00  3.830          O  
ATOM    282  H   GLY A  19       8.327  19.915  -9.256  1.00  4.460          H  
ATOM    283 1HA  GLY A  19       6.071  21.747  -9.455  1.00  4.640          H  
ATOM    284 2HA  GLY A  19       7.355  21.528 -10.633  1.00  4.640          H  
ATOM    285  N   ASN A  20       4.510  20.747 -11.181  1.00  3.510          N  
ATOM    286  CA  ASN A  20       3.545  20.032 -12.011  1.00  3.690          C  
ATOM    287  C   ASN A  20       3.971  19.774 -13.454  1.00  3.360          C  
ATOM    288  O   ASN A  20       3.642  18.725 -14.010  1.00  3.780          O  
ATOM    289  CB  ASN A  20       2.220  20.766 -12.004  1.00  5.090          C  
ATOM    290  CG  ASN A  20       1.467  20.605 -10.708  1.00  5.090          C  
ATOM    291  OD1 ASN A  20       1.652  19.636  -9.963  1.00  5.090          O  
ATOM    292  ND2 ASN A  20       0.616  21.551 -10.422  1.00  5.090          N  
ATOM    293  H   ASN A  20       4.254  21.620 -10.739  1.00  4.210          H  
ATOM    294  HA  ASN A  20       3.386  19.056 -11.553  1.00  4.430          H  
ATOM    295 1HB  ASN A  20       2.392  21.827 -12.182  1.00  6.110          H  
ATOM    296 2HB  ASN A  20       1.598  20.396 -12.820  1.00  6.110          H  
ATOM    297 1HD2 ASN A  20       0.085  21.505  -9.576  1.00  6.110          H  
ATOM    298 2HD2 ASN A  20       0.490  22.322 -11.047  1.00  6.110          H  
ATOM    299  N   LYS A  21       4.715  20.691 -14.072  1.00  3.070          N  
ATOM    300  CA  LYS A  21       5.078  20.473 -15.475  1.00  3.290          C  
ATOM    301  C   LYS A  21       6.082  19.339 -15.641  1.00  2.940          C  
ATOM    302  O   LYS A  21       5.960  18.505 -16.552  1.00  2.880          O  
ATOM    303  CB  LYS A  21       5.633  21.754 -16.093  1.00  4.520          C  
ATOM    304  CG  LYS A  21       4.588  22.847 -16.305  1.00  4.520          C  
ATOM    305  CD  LYS A  21       5.206  24.107 -16.912  1.00  4.520          C  
ATOM    306  CE  LYS A  21       4.157  25.198 -17.127  1.00  4.520          C  
ATOM    307  NZ  LYS A  21       4.754  26.448 -17.686  1.00  4.520          N  
ATOM    308  H   LYS A  21       4.994  21.527 -13.579  1.00  3.680          H  
ATOM    309  HA  LYS A  21       4.175  20.193 -16.020  1.00  3.950          H  
ATOM    310 1HB  LYS A  21       6.419  22.155 -15.453  1.00  5.420          H  
ATOM    311 2HB  LYS A  21       6.084  21.523 -17.058  1.00  5.420          H  
ATOM    312 1HG  LYS A  21       3.813  22.472 -16.975  1.00  5.420          H  
ATOM    313 2HG  LYS A  21       4.126  23.095 -15.351  1.00  5.420          H  
ATOM    314 1HD  LYS A  21       5.982  24.489 -16.247  1.00  5.420          H  
ATOM    315 2HD  LYS A  21       5.663  23.863 -17.871  1.00  5.420          H  
ATOM    316 1HE  LYS A  21       3.399  24.831 -17.818  1.00  5.420          H  
ATOM    317 2HE  LYS A  21       3.683  25.431 -16.174  1.00  5.420          H  
ATOM    318 1HZ  LYS A  21       4.029  27.141 -17.813  1.00  5.420          H  
ATOM    319 2HZ  LYS A  21       5.452  26.806 -17.048  1.00  5.420          H  
ATOM    320 3HZ  LYS A  21       5.187  26.248 -18.577  1.00  5.420          H  
ATOM    321  N   LEU A  22       7.078  19.322 -14.762  1.00  2.930          N  
ATOM    322  CA  LEU A  22       8.125  18.323 -14.822  1.00  2.900          C  
ATOM    323  C   LEU A  22       7.563  16.988 -14.369  1.00  2.810          C  
ATOM    324  O   LEU A  22       7.849  15.940 -14.968  1.00  2.780          O  
ATOM    325  CB  LEU A  22       9.275  18.761 -13.925  1.00  4.070          C  
ATOM    326  CG  LEU A  22      10.047  20.067 -14.351  1.00  4.070          C  
ATOM    327  CD1 LEU A  22      11.027  20.471 -13.233  1.00  4.070          C  
ATOM    328  CD2 LEU A  22      10.804  19.836 -15.655  1.00  4.070          C  
ATOM    329  H   LEU A  22       7.112  20.035 -14.049  1.00  3.520          H  
ATOM    330  HA  LEU A  22       8.458  18.215 -15.849  1.00  3.480          H  
ATOM    331 1HB  LEU A  22       8.873  18.919 -12.917  1.00  4.890          H  
ATOM    332 2HB  LEU A  22       9.992  17.944 -13.888  1.00  4.890          H  
ATOM    333  HG  LEU A  22       9.333  20.877 -14.484  1.00  4.890          H  
ATOM    334 1HD1 LEU A  22      11.545  21.385 -13.518  1.00  4.890          H  
ATOM    335 2HD1 LEU A  22      10.476  20.644 -12.305  1.00  4.890          H  
ATOM    336 3HD1 LEU A  22      11.764  19.684 -13.080  1.00  4.890          H  
ATOM    337 1HD2 LEU A  22      11.332  20.749 -15.930  1.00  4.890          H  
ATOM    338 2HD2 LEU A  22      11.526  19.028 -15.518  1.00  4.890          H  
ATOM    339 3HD2 LEU A  22      10.119  19.573 -16.454  1.00  4.890          H  
ATOM    340  N   ARG A  23       6.713  17.036 -13.337  1.00  2.930          N  
ATOM    341  CA  ARG A  23       6.069  15.858 -12.816  1.00  3.070          C  
ATOM    342  C   ARG A  23       5.233  15.206 -13.887  1.00  3.000          C  
ATOM    343  O   ARG A  23       5.311  13.995 -14.056  1.00  3.110          O  
ATOM    344  CB  ARG A  23       5.170  16.199 -11.653  1.00  4.240          C  
ATOM    345  CG  ARG A  23       4.449  15.023 -11.044  1.00  4.240          C  
ATOM    346  CD  ARG A  23       3.490  15.462 -10.036  1.00  4.240          C  
ATOM    347  NE  ARG A  23       4.146  16.055  -8.897  1.00  4.240          N  
ATOM    348  CZ  ARG A  23       3.610  16.940  -8.055  1.00  4.240          C  
ATOM    349  NH1 ARG A  23       2.381  17.396  -8.190  1.00  4.240          N  
ATOM    350  NH2 ARG A  23       4.368  17.336  -7.084  1.00  4.240          N  
ATOM    351  H   ARG A  23       6.530  17.915 -12.850  1.00  3.520          H  
ATOM    352  HA  ARG A  23       6.836  15.161 -12.479  1.00  3.680          H  
ATOM    353 1HB  ARG A  23       5.771  16.666 -10.867  1.00  5.090          H  
ATOM    354 2HB  ARG A  23       4.429  16.923 -11.968  1.00  5.090          H  
ATOM    355 1HG  ARG A  23       3.895  14.475 -11.806  1.00  5.090          H  
ATOM    356 2HG  ARG A  23       5.171  14.356 -10.570  1.00  5.090          H  
ATOM    357 1HD  ARG A  23       2.829  16.201 -10.484  1.00  5.090          H  
ATOM    358 2HD  ARG A  23       2.910  14.603  -9.696  1.00  5.090          H  
ATOM    359  HE  ARG A  23       5.126  15.789  -8.688  1.00  5.090          H  
ATOM    360 1HH1 ARG A  23       1.806  17.094  -8.957  1.00  5.090          H  
ATOM    361 2HH1 ARG A  23       2.019  18.075  -7.537  1.00  5.090          H  
ATOM    362 1HH2 ARG A  23       5.324  16.955  -7.061  1.00  5.090          H  
ATOM    363 2HH2 ARG A  23       4.049  18.019  -6.416  1.00  5.090          H  
ATOM    364  N   THR A  24       4.452  16.004 -14.629  1.00  2.940          N  
ATOM    365  CA  THR A  24       3.578  15.484 -15.664  1.00  2.950          C  
ATOM    366  C   THR A  24       4.363  14.737 -16.723  1.00  2.570          C  
ATOM    367  O   THR A  24       3.962  13.640 -17.119  1.00  2.480          O  
ATOM    368  CB  THR A  24       2.744  16.607 -16.315  1.00  4.130          C  
ATOM    369  OG1 THR A  24       1.899  17.210 -15.327  1.00  4.130          O  
ATOM    370  CG2 THR A  24       1.876  16.034 -17.427  1.00  4.130          C  
ATOM    371  H   THR A  24       4.413  17.005 -14.438  1.00  3.530          H  
ATOM    372  HA  THR A  24       2.885  14.783 -15.199  1.00  3.540          H  
ATOM    373  HB  THR A  24       3.411  17.370 -16.722  1.00  4.950          H  
ATOM    374  HG1 THR A  24       2.450  17.740 -14.716  1.00  4.950          H  
ATOM    375 1HG2 THR A  24       1.290  16.837 -17.868  1.00  4.950          H  
ATOM    376 2HG2 THR A  24       2.499  15.587 -18.193  1.00  4.950          H  
ATOM    377 3HG2 THR A  24       1.209  15.279 -17.015  1.00  4.950          H  
ATOM    378  N   SER A  25       5.481  15.301 -17.184  1.00  2.500          N  
ATOM    379  CA  SER A  25       6.276  14.610 -18.189  1.00  2.340          C  
ATOM    380  C   SER A  25       6.726  13.240 -17.667  1.00  2.110          C  
ATOM    381  O   SER A  25       6.606  12.215 -18.369  1.00  2.040          O  
ATOM    382  CB  SER A  25       7.479  15.452 -18.560  1.00  3.340          C  
ATOM    383  OG  SER A  25       8.269  14.813 -19.526  1.00  3.340          O  
ATOM    384  H   SER A  25       5.752  16.239 -16.861  1.00  3.000          H  
ATOM    385  HA  SER A  25       5.660  14.459 -19.075  1.00  2.810          H  
ATOM    386 1HB  SER A  25       7.142  16.417 -18.937  1.00  4.010          H  
ATOM    387 2HB  SER A  25       8.074  15.644 -17.665  1.00  4.010          H  
ATOM    388  HG  SER A  25       8.985  15.419 -19.722  1.00  4.010          H  
ATOM    389  N   LEU A  26       7.237  13.213 -16.424  1.00  2.070          N  
ATOM    390  CA  LEU A  26       7.685  11.957 -15.840  1.00  1.980          C  
ATOM    391  C   LEU A  26       6.525  10.980 -15.609  1.00  1.840          C  
ATOM    392  O   LEU A  26       6.666   9.786 -15.889  1.00  1.800          O  
ATOM    393  CB  LEU A  26       8.401  12.228 -14.506  1.00  2.810          C  
ATOM    394  CG  LEU A  26       9.781  12.974 -14.574  1.00  2.810          C  
ATOM    395  CD1 LEU A  26      10.204  13.329 -13.181  1.00  2.810          C  
ATOM    396  CD2 LEU A  26      10.860  12.094 -15.207  1.00  2.810          C  
ATOM    397  H   LEU A  26       7.333  14.091 -15.898  1.00  2.480          H  
ATOM    398  HA  LEU A  26       8.376  11.490 -16.533  1.00  2.380          H  
ATOM    399 1HB  LEU A  26       7.735  12.836 -13.889  1.00  3.370          H  
ATOM    400 2HB  LEU A  26       8.555  11.279 -13.997  1.00  3.370          H  
ATOM    401  HG  LEU A  26       9.666  13.894 -15.153  1.00  3.370          H  
ATOM    402 1HD1 LEU A  26      11.153  13.847 -13.219  1.00  3.370          H  
ATOM    403 2HD1 LEU A  26       9.449  13.971 -12.713  1.00  3.370          H  
ATOM    404 3HD1 LEU A  26      10.313  12.415 -12.619  1.00  3.370          H  
ATOM    405 1HD2 LEU A  26      11.802  12.641 -15.228  1.00  3.370          H  
ATOM    406 2HD2 LEU A  26      10.985  11.193 -14.611  1.00  3.370          H  
ATOM    407 3HD2 LEU A  26      10.584  11.827 -16.223  1.00  3.370          H  
ATOM    408  N   ASP A  27       5.363  11.467 -15.152  1.00  1.890          N  
ATOM    409  CA  ASP A  27       4.234  10.583 -14.903  1.00  1.890          C  
ATOM    410  C   ASP A  27       3.700   9.976 -16.180  1.00  1.830          C  
ATOM    411  O   ASP A  27       3.366   8.790 -16.185  1.00  1.780          O  
ATOM    412  CB  ASP A  27       3.064  11.291 -14.204  1.00  2.650          C  
ATOM    413  CG  ASP A  27       3.250  11.639 -12.698  1.00  2.650          C  
ATOM    414  OD1 ASP A  27       4.188  11.194 -12.054  1.00  2.650          O  
ATOM    415  OD2 ASP A  27       2.382  12.320 -12.196  1.00  2.650          O  
ATOM    416  H   ASP A  27       5.286  12.453 -14.916  1.00  2.270          H  
ATOM    417  HA  ASP A  27       4.571   9.775 -14.267  1.00  2.270          H  
ATOM    418 1HB  ASP A  27       2.871  12.227 -14.735  1.00  3.180          H  
ATOM    419 2HB  ASP A  27       2.168  10.679 -14.306  1.00  3.180          H  
ATOM    420  N   ARG A  28       3.623  10.764 -17.260  1.00  1.900          N  
ATOM    421  CA  ARG A  28       3.138  10.238 -18.525  1.00  1.940          C  
ATOM    422  C   ARG A  28       4.089   9.175 -19.044  1.00  1.810          C  
ATOM    423  O   ARG A  28       3.649   8.138 -19.550  1.00  1.820          O  
ATOM    424  CB  ARG A  28       2.969  11.344 -19.550  1.00  2.700          C  
ATOM    425  CG  ARG A  28       1.801  12.277 -19.288  1.00  2.700          C  
ATOM    426  CD  ARG A  28       1.751  13.375 -20.271  1.00  2.700          C  
ATOM    427  NE  ARG A  28       0.612  14.250 -20.039  1.00  2.700          N  
ATOM    428  CZ  ARG A  28       0.395  15.430 -20.658  1.00  2.700          C  
ATOM    429  NH1 ARG A  28       1.250  15.884 -21.552  1.00  2.700          N  
ATOM    430  NH2 ARG A  28      -0.685  16.136 -20.358  1.00  2.700          N  
ATOM    431  H   ARG A  28       3.882  11.754 -17.187  1.00  2.280          H  
ATOM    432  HA  ARG A  28       2.162   9.777 -18.356  1.00  2.330          H  
ATOM    433 1HB  ARG A  28       3.876  11.955 -19.563  1.00  3.240          H  
ATOM    434 2HB  ARG A  28       2.847  10.911 -20.541  1.00  3.240          H  
ATOM    435 1HG  ARG A  28       0.870  11.717 -19.351  1.00  3.240          H  
ATOM    436 2HG  ARG A  28       1.894  12.709 -18.294  1.00  3.240          H  
ATOM    437 1HD  ARG A  28       2.665  13.964 -20.183  1.00  3.240          H  
ATOM    438 2HD  ARG A  28       1.671  12.962 -21.274  1.00  3.240          H  
ATOM    439  HE  ARG A  28      -0.075  13.946 -19.359  1.00  3.240          H  
ATOM    440 1HH1 ARG A  28       2.074  15.352 -21.784  1.00  3.240          H  
ATOM    441 2HH1 ARG A  28       1.081  16.769 -22.010  1.00  3.240          H  
ATOM    442 1HH2 ARG A  28      -1.341  15.789 -19.671  1.00  3.240          H  
ATOM    443 2HH2 ARG A  28      -0.856  17.020 -20.814  1.00  3.240          H  
ATOM    444  N   THR A  29       5.396   9.421 -18.883  1.00  1.790          N  
ATOM    445  CA  THR A  29       6.412   8.480 -19.309  1.00  1.790          C  
ATOM    446  C   THR A  29       6.234   7.173 -18.548  1.00  1.640          C  
ATOM    447  O   THR A  29       6.283   6.087 -19.141  1.00  1.620          O  
ATOM    448  CB  THR A  29       7.822   9.058 -19.062  1.00  2.510          C  
ATOM    449  OG1 THR A  29       7.996  10.259 -19.837  1.00  2.510          O  
ATOM    450  CG2 THR A  29       8.902   8.028 -19.440  1.00  2.510          C  
ATOM    451  H   THR A  29       5.701  10.318 -18.495  1.00  2.150          H  
ATOM    452  HA  THR A  29       6.288   8.282 -20.375  1.00  2.150          H  
ATOM    453  HB  THR A  29       7.917   9.316 -18.026  1.00  3.010          H  
ATOM    454  HG1 THR A  29       7.443  10.986 -19.449  1.00  3.010          H  
ATOM    455 1HG2 THR A  29       9.880   8.459 -19.252  1.00  3.010          H  
ATOM    456 2HG2 THR A  29       8.790   7.123 -18.841  1.00  3.010          H  
ATOM    457 3HG2 THR A  29       8.810   7.775 -20.496  1.00  3.010          H  
ATOM    458  N   ARG A  30       6.036   7.275 -17.227  1.00  1.610          N  
ATOM    459  CA  ARG A  30       5.830   6.116 -16.381  1.00  1.580          C  
ATOM    460  C   ARG A  30       4.604   5.322 -16.822  1.00  1.540          C  
ATOM    461  O   ARG A  30       4.659   4.095 -16.865  1.00  1.500          O  
ATOM    462  CB  ARG A  30       5.691   6.531 -14.924  1.00  2.220          C  
ATOM    463  CG  ARG A  30       5.667   5.378 -13.926  1.00  2.220          C  
ATOM    464  CD  ARG A  30       5.556   5.826 -12.506  1.00  2.220          C  
ATOM    465  NE  ARG A  30       6.726   6.629 -12.015  1.00  2.220          N  
ATOM    466  CZ  ARG A  30       6.727   7.982 -11.774  1.00  2.220          C  
ATOM    467  NH1 ARG A  30       5.638   8.687 -12.038  1.00  2.220          N  
ATOM    468  NH2 ARG A  30       7.824   8.558 -11.263  1.00  2.220          N  
ATOM    469  H   ARG A  30       6.060   8.203 -16.794  1.00  1.930          H  
ATOM    470  HA  ARG A  30       6.692   5.464 -16.473  1.00  1.900          H  
ATOM    471 1HB  ARG A  30       6.498   7.207 -14.668  1.00  2.670          H  
ATOM    472 2HB  ARG A  30       4.764   7.085 -14.800  1.00  2.670          H  
ATOM    473 1HG  ARG A  30       4.829   4.719 -14.144  1.00  2.670          H  
ATOM    474 2HG  ARG A  30       6.590   4.820 -14.010  1.00  2.670          H  
ATOM    475 1HD  ARG A  30       4.646   6.398 -12.380  1.00  2.670          H  
ATOM    476 2HD  ARG A  30       5.493   4.932 -11.883  1.00  2.670          H  
ATOM    477  HE  ARG A  30       7.578   6.114 -11.797  1.00  2.670          H  
ATOM    478 1HH1 ARG A  30       4.832   8.234 -12.430  1.00  2.670          H  
ATOM    479 2HH1 ARG A  30       5.579   9.707 -11.882  1.00  2.670          H  
ATOM    480 1HH2 ARG A  30       8.634   7.992 -11.043  1.00  2.670          H  
ATOM    481 2HH2 ARG A  30       7.860   9.564 -11.024  1.00  2.670          H  
ATOM    482  N   GLU A  31       3.491   5.995 -17.138  1.00  1.610          N  
ATOM    483  CA  GLU A  31       2.313   5.256 -17.578  1.00  1.630          C  
ATOM    484  C   GLU A  31       2.562   4.491 -18.882  1.00  1.530          C  
ATOM    485  O   GLU A  31       2.156   3.326 -18.999  1.00  1.510          O  
ATOM    486  CB  GLU A  31       1.120   6.195 -17.769  1.00  2.270          C  
ATOM    487  CG  GLU A  31       0.531   6.763 -16.484  1.00  2.270          C  
ATOM    488  CD  GLU A  31      -0.588   7.740 -16.745  1.00  2.270          C  
ATOM    489  OE1 GLU A  31      -0.801   8.072 -17.888  1.00  2.270          O  
ATOM    490  OE2 GLU A  31      -1.228   8.151 -15.806  1.00  2.270          O  
ATOM    491  H   GLU A  31       3.457   7.015 -17.024  1.00  1.930          H  
ATOM    492  HA  GLU A  31       2.059   4.533 -16.805  1.00  1.960          H  
ATOM    493 1HB  GLU A  31       1.433   7.041 -18.386  1.00  2.730          H  
ATOM    494 2HB  GLU A  31       0.329   5.675 -18.305  1.00  2.730          H  
ATOM    495 1HG  GLU A  31       0.153   5.941 -15.877  1.00  2.730          H  
ATOM    496 2HG  GLU A  31       1.320   7.257 -15.921  1.00  2.730          H  
ATOM    497  N   GLU A  32       3.266   5.114 -19.847  1.00  1.550          N  
ATOM    498  CA  GLU A  32       3.552   4.430 -21.109  1.00  1.560          C  
ATOM    499  C   GLU A  32       4.423   3.209 -20.868  1.00  1.470          C  
ATOM    500  O   GLU A  32       4.177   2.142 -21.434  1.00  1.490          O  
ATOM    501  CB  GLU A  32       4.262   5.356 -22.098  1.00  2.180          C  
ATOM    502  CG  GLU A  32       3.409   6.478 -22.672  1.00  2.180          C  
ATOM    503  CD  GLU A  32       4.194   7.382 -23.592  1.00  2.180          C  
ATOM    504  OE1 GLU A  32       5.390   7.215 -23.670  1.00  2.180          O  
ATOM    505  OE2 GLU A  32       3.602   8.230 -24.216  1.00  2.180          O  
ATOM    506  H   GLU A  32       3.545   6.095 -19.712  1.00  1.860          H  
ATOM    507  HA  GLU A  32       2.610   4.101 -21.546  1.00  1.870          H  
ATOM    508 1HB  GLU A  32       5.115   5.820 -21.597  1.00  2.620          H  
ATOM    509 2HB  GLU A  32       4.652   4.769 -22.928  1.00  2.620          H  
ATOM    510 1HG  GLU A  32       2.577   6.044 -23.223  1.00  2.620          H  
ATOM    511 2HG  GLU A  32       2.999   7.065 -21.852  1.00  2.620          H  
ATOM    512  N   MET A  33       5.402   3.363 -19.978  1.00  1.460          N  
ATOM    513  CA  MET A  33       6.315   2.310 -19.588  1.00  1.520          C  
ATOM    514  C   MET A  33       5.587   1.130 -18.981  1.00  1.520          C  
ATOM    515  O   MET A  33       5.822  -0.016 -19.371  1.00  1.630          O  
ATOM    516  CB  MET A  33       7.264   2.871 -18.560  1.00  2.100          C  
ATOM    517  CG  MET A  33       8.232   1.929 -17.974  1.00  2.100          C  
ATOM    518  SD  MET A  33       8.974   2.657 -16.549  1.00  2.100          S  
ATOM    519  CE  MET A  33       7.679   2.465 -15.311  1.00  2.100          C  
ATOM    520  H   MET A  33       5.550   4.296 -19.579  1.00  1.750          H  
ATOM    521  HA  MET A  33       6.859   1.972 -20.467  1.00  1.820          H  
ATOM    522 1HB  MET A  33       7.833   3.680 -19.017  1.00  2.520          H  
ATOM    523 2HB  MET A  33       6.704   3.308 -17.783  1.00  2.520          H  
ATOM    524 1HG  MET A  33       7.752   1.000 -17.673  1.00  2.520          H  
ATOM    525 2HG  MET A  33       9.003   1.696 -18.700  1.00  2.520          H  
ATOM    526 1HE  MET A  33       8.020   2.876 -14.369  1.00  2.520          H  
ATOM    527 2HE  MET A  33       6.783   2.984 -15.615  1.00  2.520          H  
ATOM    528 3HE  MET A  33       7.454   1.407 -15.182  1.00  2.520          H  
ATOM    529  N   LEU A  34       4.703   1.396 -18.024  1.00  1.490          N  
ATOM    530  CA  LEU A  34       3.983   0.323 -17.377  1.00  1.610          C  
ATOM    531  C   LEU A  34       3.134  -0.405 -18.402  1.00  1.530          C  
ATOM    532  O   LEU A  34       3.034  -1.636 -18.384  1.00  1.670          O  
ATOM    533  CB  LEU A  34       3.106   0.899 -16.261  1.00  2.210          C  
ATOM    534  CG  LEU A  34       3.860   1.496 -15.040  1.00  2.210          C  
ATOM    535  CD1 LEU A  34       2.871   2.224 -14.171  1.00  2.210          C  
ATOM    536  CD2 LEU A  34       4.563   0.407 -14.242  1.00  2.210          C  
ATOM    537  H   LEU A  34       4.559   2.365 -17.721  1.00  1.790          H  
ATOM    538  HA  LEU A  34       4.699  -0.383 -16.971  1.00  1.930          H  
ATOM    539 1HB  LEU A  34       2.494   1.695 -16.693  1.00  2.650          H  
ATOM    540 2HB  LEU A  34       2.443   0.111 -15.899  1.00  2.650          H  
ATOM    541  HG  LEU A  34       4.589   2.199 -15.386  1.00  2.650          H  
ATOM    542 1HD1 LEU A  34       3.390   2.669 -13.332  1.00  2.650          H  
ATOM    543 2HD1 LEU A  34       2.391   3.010 -14.753  1.00  2.650          H  
ATOM    544 3HD1 LEU A  34       2.117   1.523 -13.808  1.00  2.650          H  
ATOM    545 1HD2 LEU A  34       5.084   0.861 -13.406  1.00  2.650          H  
ATOM    546 2HD2 LEU A  34       3.824  -0.309 -13.870  1.00  2.650          H  
ATOM    547 3HD2 LEU A  34       5.284  -0.101 -14.858  1.00  2.650          H  
ATOM    548  N   ALA A  35       2.517   0.329 -19.335  1.00  1.400          N  
ATOM    549  CA  ALA A  35       1.740  -0.359 -20.350  1.00  1.420          C  
ATOM    550  C   ALA A  35       2.637  -1.255 -21.210  1.00  1.460          C  
ATOM    551  O   ALA A  35       2.328  -2.427 -21.444  1.00  1.590          O  
ATOM    552  CB  ALA A  35       1.027   0.648 -21.230  1.00  1.980          C  
ATOM    553  H   ALA A  35       2.556   1.356 -19.310  1.00  1.680          H  
ATOM    554  HA  ALA A  35       1.007  -0.987 -19.847  1.00  1.700          H  
ATOM    555 1HB  ALA A  35       0.431   0.125 -21.974  1.00  2.380          H  
ATOM    556 2HB  ALA A  35       0.381   1.272 -20.613  1.00  2.380          H  
ATOM    557 3HB  ALA A  35       1.764   1.276 -21.730  1.00  2.380          H  
ATOM    558  N   ASN A  36       3.803  -0.734 -21.605  1.00  1.480          N  
ATOM    559  CA  ASN A  36       4.729  -1.455 -22.472  1.00  1.690          C  
ATOM    560  C   ASN A  36       5.290  -2.705 -21.814  1.00  1.840          C  
ATOM    561  O   ASN A  36       5.529  -3.719 -22.473  1.00  2.030          O  
ATOM    562  CB  ASN A  36       5.870  -0.541 -22.866  1.00  2.280          C  
ATOM    563  CG  ASN A  36       5.457   0.532 -23.828  1.00  2.280          C  
ATOM    564  OD1 ASN A  36       4.462   0.417 -24.554  1.00  2.280          O  
ATOM    565  ND2 ASN A  36       6.212   1.598 -23.844  1.00  2.280          N  
ATOM    566  H   ASN A  36       4.011   0.240 -21.370  1.00  1.780          H  
ATOM    567  HA  ASN A  36       4.189  -1.767 -23.365  1.00  2.030          H  
ATOM    568 1HB  ASN A  36       6.273  -0.069 -21.970  1.00  2.740          H  
ATOM    569 2HB  ASN A  36       6.670  -1.130 -23.310  1.00  2.740          H  
ATOM    570 1HD2 ASN A  36       5.991   2.357 -24.456  1.00  2.740          H  
ATOM    571 2HD2 ASN A  36       7.008   1.658 -23.244  1.00  2.740          H  
ATOM    572  N   HIS A  37       5.465  -2.641 -20.502  1.00  1.870          N  
ATOM    573  CA  HIS A  37       6.017  -3.736 -19.727  1.00  2.130          C  
ATOM    574  C   HIS A  37       4.947  -4.608 -19.073  1.00  2.000          C  
ATOM    575  O   HIS A  37       5.275  -5.511 -18.303  1.00  2.280          O  
ATOM    576  CB  HIS A  37       6.945  -3.166 -18.645  1.00  2.880          C  
ATOM    577  CG  HIS A  37       8.156  -2.462 -19.199  1.00  2.880          C  
ATOM    578  ND1 HIS A  37       9.017  -1.714 -18.413  1.00  2.880          N  
ATOM    579  CD2 HIS A  37       8.642  -2.397 -20.459  1.00  2.880          C  
ATOM    580  CE1 HIS A  37       9.981  -1.223 -19.170  1.00  2.880          C  
ATOM    581  NE2 HIS A  37       9.782  -1.630 -20.421  1.00  2.880          N  
ATOM    582  H   HIS A  37       5.296  -1.740 -20.039  1.00  2.240          H  
ATOM    583  HA  HIS A  37       6.605  -4.377 -20.379  1.00  2.560          H  
ATOM    584 1HB  HIS A  37       6.384  -2.446 -18.041  1.00  3.450          H  
ATOM    585 2HB  HIS A  37       7.279  -3.964 -17.988  1.00  3.450          H  
ATOM    586  HD1 HIS A  37       8.830  -1.352 -17.500  1.00  3.450          H  
ATOM    587  HD2 HIS A  37       8.306  -2.824 -21.403  1.00  3.450          H  
ATOM    588  HE1 HIS A  37      10.768  -0.602 -18.734  1.00  3.450          H  
ATOM    589  N   GLN A  38       3.671  -4.349 -19.380  1.00  1.980          N  
ATOM    590  CA  GLN A  38       2.538  -5.075 -18.812  1.00  2.410          C  
ATOM    591  C   GLN A  38       2.559  -5.122 -17.285  1.00  2.370          C  
ATOM    592  O   GLN A  38       2.328  -6.175 -16.683  1.00  2.800          O  
ATOM    593  CB  GLN A  38       2.488  -6.500 -19.385  1.00  3.200          C  
ATOM    594  CG  GLN A  38       2.241  -6.537 -20.880  1.00  3.200          C  
ATOM    595  CD  GLN A  38       0.817  -6.151 -21.232  1.00  3.200          C  
ATOM    596  OE1 GLN A  38      -0.122  -6.904 -20.952  1.00  3.200          O  
ATOM    597  NE2 GLN A  38       0.637  -4.974 -21.824  1.00  3.200          N  
ATOM    598  H   GLN A  38       3.454  -3.604 -20.049  1.00  2.380          H  
ATOM    599  HA  GLN A  38       1.631  -4.548 -19.106  1.00  2.890          H  
ATOM    600 1HB  GLN A  38       3.422  -7.019 -19.178  1.00  3.840          H  
ATOM    601 2HB  GLN A  38       1.689  -7.058 -18.900  1.00  3.840          H  
ATOM    602 1HG  GLN A  38       2.916  -5.829 -21.366  1.00  3.840          H  
ATOM    603 2HG  GLN A  38       2.429  -7.543 -21.246  1.00  3.840          H  
ATOM    604 1HE2 GLN A  38      -0.284  -4.674 -22.068  1.00  3.840          H  
ATOM    605 2HE2 GLN A  38       1.426  -4.364 -22.025  1.00  3.840          H  
ATOM    606  N   LEU A  39       2.810  -3.976 -16.658  1.00  2.030          N  
ATOM    607  CA  LEU A  39       2.840  -3.890 -15.207  1.00  2.100          C  
ATOM    608  C   LEU A  39       1.669  -3.092 -14.660  1.00  2.110          C  
ATOM    609  O   LEU A  39       1.224  -2.117 -15.262  1.00  2.230          O  
ATOM    610  CB  LEU A  39       4.144  -3.240 -14.767  1.00  2.910          C  
ATOM    611  CG  LEU A  39       5.443  -3.931 -15.210  1.00  2.910          C  
ATOM    612  CD1 LEU A  39       6.605  -3.095 -14.757  1.00  2.910          C  
ATOM    613  CD2 LEU A  39       5.541  -5.346 -14.647  1.00  2.910          C  
ATOM    614  H   LEU A  39       2.983  -3.143 -17.230  1.00  2.440          H  
ATOM    615  HA  LEU A  39       2.769  -4.891 -14.792  1.00  2.520          H  
ATOM    616 1HB  LEU A  39       4.159  -2.254 -15.201  1.00  3.490          H  
ATOM    617 2HB  LEU A  39       4.144  -3.141 -13.693  1.00  3.490          H  
ATOM    618  HG  LEU A  39       5.463  -3.985 -16.281  1.00  3.490          H  
ATOM    619 1HD1 LEU A  39       7.535  -3.560 -15.086  1.00  3.490          H  
ATOM    620 2HD1 LEU A  39       6.530  -2.101 -15.190  1.00  3.490          H  
ATOM    621 3HD1 LEU A  39       6.601  -3.021 -13.669  1.00  3.490          H  
ATOM    622 1HD2 LEU A  39       6.470  -5.800 -14.987  1.00  3.490          H  
ATOM    623 2HD2 LEU A  39       5.534  -5.314 -13.573  1.00  3.490          H  
ATOM    624 3HD2 LEU A  39       4.710  -5.954 -14.999  1.00  3.490          H  
ATOM    625  N   ASP A  40       1.167  -3.506 -13.507  1.00  2.280          N  
ATOM    626  CA  ASP A  40       0.101  -2.793 -12.831  1.00  2.520          C  
ATOM    627  C   ASP A  40       0.655  -1.779 -11.819  1.00  2.350          C  
ATOM    628  O   ASP A  40       1.880  -1.592 -11.694  1.00  2.130          O  
ATOM    629  CB  ASP A  40      -0.864  -3.780 -12.141  1.00  3.430          C  
ATOM    630  CG  ASP A  40      -0.261  -4.542 -10.942  1.00  3.430          C  
ATOM    631  OD1 ASP A  40       0.834  -4.191 -10.531  1.00  3.430          O  
ATOM    632  OD2 ASP A  40      -0.921  -5.415 -10.403  1.00  3.430          O  
ATOM    633  H   ASP A  40       1.550  -4.329 -13.063  1.00  2.740          H  
ATOM    634  HA  ASP A  40      -0.469  -2.239 -13.579  1.00  3.020          H  
ATOM    635 1HB  ASP A  40      -1.757  -3.257 -11.811  1.00  4.120          H  
ATOM    636 2HB  ASP A  40      -1.190  -4.518 -12.876  1.00  4.120          H  
ATOM    637  N   THR A  41      -0.274  -1.159 -11.080  1.00  2.680          N  
ATOM    638  CA  THR A  41       0.020  -0.180 -10.049  1.00  2.770          C  
ATOM    639  C   THR A  41       0.868  -0.794  -8.947  1.00  2.650          C  
ATOM    640  O   THR A  41       1.758  -0.142  -8.405  1.00  2.640          O  
ATOM    641  CB  THR A  41      -1.284   0.387  -9.440  1.00  3.840          C  
ATOM    642  OG1 THR A  41      -2.047   1.038 -10.467  1.00  3.840          O  
ATOM    643  CG2 THR A  41      -0.952   1.406  -8.345  1.00  3.840          C  
ATOM    644  H   THR A  41      -1.247  -1.350 -11.262  1.00  3.220          H  
ATOM    645  HA  THR A  41       0.580   0.639 -10.499  1.00  3.320          H  
ATOM    646  HB  THR A  41      -1.874  -0.425  -9.017  1.00  4.610          H  
ATOM    647  HG1 THR A  41      -2.915   1.276 -10.122  1.00  4.610          H  
ATOM    648 1HG2 THR A  41      -1.878   1.804  -7.934  1.00  4.610          H  
ATOM    649 2HG2 THR A  41      -0.385   0.937  -7.544  1.00  4.610          H  
ATOM    650 3HG2 THR A  41      -0.367   2.219  -8.771  1.00  4.610          H  
ATOM    651  N   ARG A  42       0.552  -2.023  -8.545  1.00  2.800          N  
ATOM    652  CA  ARG A  42       1.264  -2.665  -7.449  1.00  3.010          C  
ATOM    653  C   ARG A  42       2.752  -2.750  -7.767  1.00  2.640          C  
ATOM    654  O   ARG A  42       3.593  -2.401  -6.931  1.00  2.850          O  
ATOM    655  CB  ARG A  42       0.738  -4.074  -7.243  1.00  4.130          C  
ATOM    656  CG  ARG A  42      -0.689  -4.171  -6.756  1.00  4.130          C  
ATOM    657  CD  ARG A  42      -1.094  -5.588  -6.605  1.00  4.130          C  
ATOM    658  NE  ARG A  42      -2.509  -5.722  -6.287  1.00  4.130          N  
ATOM    659  CZ  ARG A  42      -3.515  -5.886  -7.190  1.00  4.130          C  
ATOM    660  NH1 ARG A  42      -3.284  -5.923  -8.503  1.00  4.130          N  
ATOM    661  NH2 ARG A  42      -4.759  -6.007  -6.747  1.00  4.130          N  
ATOM    662  H   ARG A  42      -0.183  -2.522  -9.033  1.00  3.360          H  
ATOM    663  HA  ARG A  42       1.124  -2.078  -6.540  1.00  3.610          H  
ATOM    664 1HB  ARG A  42       0.810  -4.634  -8.166  1.00  4.960          H  
ATOM    665 2HB  ARG A  42       1.365  -4.581  -6.513  1.00  4.960          H  
ATOM    666 1HG  ARG A  42      -0.785  -3.672  -5.794  1.00  4.960          H  
ATOM    667 2HG  ARG A  42      -1.353  -3.701  -7.481  1.00  4.960          H  
ATOM    668 1HD  ARG A  42      -0.887  -6.128  -7.530  1.00  4.960          H  
ATOM    669 2HD  ARG A  42      -0.522  -6.037  -5.794  1.00  4.960          H  
ATOM    670  HE  ARG A  42      -2.762  -5.703  -5.307  1.00  4.960          H  
ATOM    671 1HH1 ARG A  42      -2.331  -5.823  -8.902  1.00  4.960          H  
ATOM    672 2HH1 ARG A  42      -4.053  -6.045  -9.143  1.00  4.960          H  
ATOM    673 1HH2 ARG A  42      -4.947  -5.979  -5.753  1.00  4.960          H  
ATOM    674 2HH2 ARG A  42      -5.521  -6.128  -7.398  1.00  4.960          H  
ATOM    675  N   TYR A  43       3.081  -3.175  -8.993  1.00  2.330          N  
ATOM    676  CA  TYR A  43       4.482  -3.261  -9.393  1.00  2.320          C  
ATOM    677  C   TYR A  43       5.141  -1.897  -9.381  1.00  2.020          C  
ATOM    678  O   TYR A  43       6.246  -1.729  -8.847  1.00  2.050          O  
ATOM    679  CB  TYR A  43       4.625  -3.821 -10.812  1.00  3.250          C  
ATOM    680  CG  TYR A  43       4.499  -5.307 -10.966  1.00  3.250          C  
ATOM    681  CD1 TYR A  43       3.369  -5.848 -11.534  1.00  3.250          C  
ATOM    682  CD2 TYR A  43       5.535  -6.130 -10.566  1.00  3.250          C  
ATOM    683  CE1 TYR A  43       3.258  -7.207 -11.700  1.00  3.250          C  
ATOM    684  CE2 TYR A  43       5.430  -7.494 -10.729  1.00  3.250          C  
ATOM    685  CZ  TYR A  43       4.296  -8.033 -11.294  1.00  3.250          C  
ATOM    686  OH  TYR A  43       4.193  -9.395 -11.458  1.00  3.250          O  
ATOM    687  H   TYR A  43       2.322  -3.486  -9.622  1.00  2.800          H  
ATOM    688  HA  TYR A  43       5.008  -3.901  -8.686  1.00  2.780          H  
ATOM    689 1HB  TYR A  43       3.849  -3.364 -11.425  1.00  3.900          H  
ATOM    690 2HB  TYR A  43       5.582  -3.514 -11.228  1.00  3.900          H  
ATOM    691  HD1 TYR A  43       2.570  -5.203 -11.847  1.00  3.900          H  
ATOM    692  HD2 TYR A  43       6.434  -5.701 -10.122  1.00  3.900          H  
ATOM    693  HE1 TYR A  43       2.358  -7.628 -12.149  1.00  3.900          H  
ATOM    694  HE2 TYR A  43       6.244  -8.146 -10.414  1.00  3.900          H  
ATOM    695  HH  TYR A  43       3.343  -9.608 -11.851  1.00  3.900          H  
ATOM    696  N   SER A  44       4.438  -0.900  -9.921  1.00  2.030          N  
ATOM    697  CA  SER A  44       4.972   0.445 -10.025  1.00  2.120          C  
ATOM    698  C   SER A  44       5.318   1.021  -8.671  1.00  1.980          C  
ATOM    699  O   SER A  44       6.437   1.508  -8.452  1.00  1.860          O  
ATOM    700  CB  SER A  44       3.941   1.354 -10.650  1.00  2.930          C  
ATOM    701  OG  SER A  44       4.441   2.652 -10.789  1.00  2.930          O  
ATOM    702  H   SER A  44       3.528  -1.107 -10.345  1.00  2.440          H  
ATOM    703  HA  SER A  44       5.870   0.418 -10.641  1.00  2.540          H  
ATOM    704 1HB  SER A  44       3.628   0.957 -11.599  1.00  3.520          H  
ATOM    705 2HB  SER A  44       3.061   1.378 -10.017  1.00  3.520          H  
ATOM    706  HG  SER A  44       3.702   3.189 -11.078  1.00  3.520          H  
ATOM    707  N   VAL A  45       4.363   0.934  -7.747  1.00  2.270          N  
ATOM    708  CA  VAL A  45       4.530   1.491  -6.425  1.00  2.530          C  
ATOM    709  C   VAL A  45       5.592   0.777  -5.627  1.00  2.330          C  
ATOM    710  O   VAL A  45       6.422   1.426  -4.990  1.00  2.330          O  
ATOM    711  CB  VAL A  45       3.195   1.484  -5.657  1.00  3.440          C  
ATOM    712  CG1 VAL A  45       3.426   1.888  -4.211  1.00  3.440          C  
ATOM    713  CG2 VAL A  45       2.235   2.464  -6.318  1.00  3.440          C  
ATOM    714  H   VAL A  45       3.479   0.483  -7.999  1.00  2.720          H  
ATOM    715  HA  VAL A  45       4.836   2.529  -6.541  1.00  3.040          H  
ATOM    716  HB  VAL A  45       2.768   0.475  -5.673  1.00  4.130          H  
ATOM    717 1HG1 VAL A  45       2.483   1.897  -3.670  1.00  4.130          H  
ATOM    718 2HG1 VAL A  45       4.102   1.193  -3.717  1.00  4.130          H  
ATOM    719 3HG1 VAL A  45       3.858   2.873  -4.194  1.00  4.130          H  
ATOM    720 1HG2 VAL A  45       1.286   2.462  -5.783  1.00  4.130          H  
ATOM    721 2HG2 VAL A  45       2.664   3.462  -6.295  1.00  4.130          H  
ATOM    722 3HG2 VAL A  45       2.068   2.168  -7.352  1.00  4.130          H  
ATOM    723  N   GLU A  46       5.574  -0.552  -5.598  1.00  2.370          N  
ATOM    724  CA  GLU A  46       6.561  -1.229  -4.777  1.00  2.500          C  
ATOM    725  C   GLU A  46       7.984  -0.997  -5.281  1.00  2.060          C  
ATOM    726  O   GLU A  46       8.901  -0.806  -4.470  1.00  2.180          O  
ATOM    727  CB  GLU A  46       6.253  -2.726  -4.696  1.00  3.450          C  
ATOM    728  CG  GLU A  46       4.988  -3.103  -3.858  1.00  3.450          C  
ATOM    729  CD  GLU A  46       5.113  -2.816  -2.359  1.00  3.450          C  
ATOM    730  OE1 GLU A  46       6.228  -2.741  -1.879  1.00  3.450          O  
ATOM    731  OE2 GLU A  46       4.093  -2.697  -1.698  1.00  3.450          O  
ATOM    732  H   GLU A  46       4.871  -1.084  -6.121  1.00  2.840          H  
ATOM    733  HA  GLU A  46       6.494  -0.821  -3.768  1.00  3.000          H  
ATOM    734 1HB  GLU A  46       6.100  -3.111  -5.708  1.00  4.140          H  
ATOM    735 2HB  GLU A  46       7.109  -3.250  -4.274  1.00  4.140          H  
ATOM    736 1HG  GLU A  46       4.140  -2.534  -4.249  1.00  4.140          H  
ATOM    737 2HG  GLU A  46       4.772  -4.160  -4.006  1.00  4.140          H  
ATOM    738  N   ARG A  47       8.191  -0.957  -6.607  1.00  1.780          N  
ATOM    739  CA  ARG A  47       9.543  -0.755  -7.085  1.00  1.790          C  
ATOM    740  C   ARG A  47       9.968   0.686  -6.855  1.00  1.640          C  
ATOM    741  O   ARG A  47      11.115   0.937  -6.468  1.00  1.810          O  
ATOM    742  CB  ARG A  47       9.673  -1.128  -8.561  1.00  2.500          C  
ATOM    743  CG  ARG A  47      11.120  -1.057  -9.168  1.00  2.500          C  
ATOM    744  CD  ARG A  47      12.061  -2.011  -8.463  1.00  2.500          C  
ATOM    745  NE  ARG A  47      13.389  -2.121  -9.097  1.00  2.500          N  
ATOM    746  CZ  ARG A  47      14.514  -2.544  -8.473  1.00  2.500          C  
ATOM    747  NH1 ARG A  47      14.516  -2.889  -7.194  1.00  2.500          N  
ATOM    748  NH2 ARG A  47      15.620  -2.607  -9.174  1.00  2.500          N  
ATOM    749  H   ARG A  47       7.428  -1.121  -7.276  1.00  2.140          H  
ATOM    750  HA  ARG A  47      10.195  -1.405  -6.507  1.00  2.150          H  
ATOM    751 1HB  ARG A  47       9.298  -2.139  -8.709  1.00  3.000          H  
ATOM    752 2HB  ARG A  47       9.033  -0.465  -9.147  1.00  3.000          H  
ATOM    753 1HG  ARG A  47      11.089  -1.331 -10.222  1.00  3.000          H  
ATOM    754 2HG  ARG A  47      11.522  -0.045  -9.068  1.00  3.000          H  
ATOM    755 1HD  ARG A  47      12.217  -1.648  -7.453  1.00  3.000          H  
ATOM    756 2HD  ARG A  47      11.615  -3.004  -8.433  1.00  3.000          H  
ATOM    757  HE  ARG A  47      13.500  -1.904 -10.108  1.00  3.000          H  
ATOM    758 1HH1 ARG A  47      13.668  -2.846  -6.655  1.00  3.000          H  
ATOM    759 2HH1 ARG A  47      15.372  -3.201  -6.760  1.00  3.000          H  
ATOM    760 1HH2 ARG A  47      15.577  -2.345 -10.168  1.00  3.000          H  
ATOM    761 2HH2 ARG A  47      16.480  -2.918  -8.760  1.00  3.000          H  
ATOM    762  N   ALA A  48       9.078   1.650  -7.135  1.00  1.620          N  
ATOM    763  CA  ALA A  48       9.430   3.047  -6.946  1.00  1.930          C  
ATOM    764  C   ALA A  48       9.703   3.362  -5.481  1.00  2.010          C  
ATOM    765  O   ALA A  48      10.597   4.153  -5.149  1.00  2.220          O  
ATOM    766  CB  ALA A  48       8.331   3.945  -7.471  1.00  2.580          C  
ATOM    767  H   ALA A  48       8.144   1.422  -7.490  1.00  1.940          H  
ATOM    768  HA  ALA A  48      10.336   3.221  -7.501  1.00  2.320          H  
ATOM    769 1HB  ALA A  48       8.624   4.984  -7.358  1.00  3.090          H  
ATOM    770 2HB  ALA A  48       8.158   3.730  -8.522  1.00  3.090          H  
ATOM    771 3HB  ALA A  48       7.414   3.755  -6.909  1.00  3.090          H  
ATOM    772  N   ARG A  49       8.920   2.766  -4.586  1.00  2.090          N  
ATOM    773  CA  ARG A  49       9.114   3.031  -3.186  1.00  2.490          C  
ATOM    774  C   ARG A  49      10.450   2.525  -2.748  1.00  2.400          C  
ATOM    775  O   ARG A  49      11.239   3.274  -2.179  1.00  2.650          O  
ATOM    776  CB  ARG A  49       8.045   2.405  -2.334  1.00  3.330          C  
ATOM    777  CG  ARG A  49       8.125   2.777  -0.854  1.00  3.330          C  
ATOM    778  CD  ARG A  49       8.870   1.775  -0.013  1.00  3.330          C  
ATOM    779  NE  ARG A  49       8.348   0.409  -0.161  1.00  3.330          N  
ATOM    780  CZ  ARG A  49       8.996  -0.706   0.254  1.00  3.330          C  
ATOM    781  NH1 ARG A  49      10.190  -0.617   0.838  1.00  3.330          N  
ATOM    782  NH2 ARG A  49       8.439  -1.907   0.071  1.00  3.330          N  
ATOM    783  H   ARG A  49       8.158   2.142  -4.872  1.00  2.510          H  
ATOM    784  HA  ARG A  49       9.089   4.091  -3.029  1.00  2.990          H  
ATOM    785 1HB  ARG A  49       7.069   2.721  -2.697  1.00  3.990          H  
ATOM    786 2HB  ARG A  49       8.083   1.324  -2.440  1.00  3.990          H  
ATOM    787 1HG  ARG A  49       8.666   3.722  -0.768  1.00  3.990          H  
ATOM    788 2HG  ARG A  49       7.152   2.923  -0.476  1.00  3.990          H  
ATOM    789 1HD  ARG A  49       9.926   1.777  -0.238  1.00  3.990          H  
ATOM    790 2HD  ARG A  49       8.746   2.065   1.030  1.00  3.990          H  
ATOM    791  HE  ARG A  49       7.440   0.285  -0.612  1.00  3.990          H  
ATOM    792 1HH1 ARG A  49      10.667   0.303   0.975  1.00  3.990          H  
ATOM    793 2HH1 ARG A  49      10.665  -1.452   1.141  1.00  3.990          H  
ATOM    794 1HH2 ARG A  49       7.523  -2.009  -0.410  1.00  3.990          H  
ATOM    795 2HH2 ARG A  49       8.920  -2.739   0.373  1.00  3.990          H  
ATOM    796  N   ALA A  50      10.714   1.247  -3.006  1.00  2.220          N  
ATOM    797  CA  ALA A  50      11.966   0.651  -2.599  1.00  2.450          C  
ATOM    798  C   ALA A  50      13.156   1.370  -3.229  1.00  2.400          C  
ATOM    799  O   ALA A  50      14.193   1.539  -2.598  1.00  2.710          O  
ATOM    800  CB  ALA A  50      11.970  -0.812  -2.971  1.00  3.340          C  
ATOM    801  H   ALA A  50      10.011   0.665  -3.474  1.00  2.660          H  
ATOM    802  HA  ALA A  50      12.051   0.749  -1.514  1.00  2.940          H  
ATOM    803 1HB  ALA A  50      12.898  -1.270  -2.642  1.00  4.010          H  
ATOM    804 2HB  ALA A  50      11.124  -1.305  -2.491  1.00  4.010          H  
ATOM    805 3HB  ALA A  50      11.876  -0.904  -4.056  1.00  4.010          H  
ATOM    806  N   SER A  51      13.029   1.827  -4.471  1.00  2.210          N  
ATOM    807  CA  SER A  51      14.141   2.493  -5.132  1.00  2.500          C  
ATOM    808  C   SER A  51      14.570   3.754  -4.384  1.00  2.680          C  
ATOM    809  O   SER A  51      15.759   3.993  -4.178  1.00  3.010          O  
ATOM    810  CB  SER A  51      13.753   2.806  -6.557  1.00  3.380          C  
ATOM    811  OG  SER A  51      13.576   1.622  -7.289  1.00  3.380          O  
ATOM    812  H   SER A  51      12.169   1.666  -4.997  1.00  2.650          H  
ATOM    813  HA  SER A  51      14.985   1.805  -5.153  1.00  3.000          H  
ATOM    814 1HB  SER A  51      12.829   3.378  -6.550  1.00  4.060          H  
ATOM    815 2HB  SER A  51      14.507   3.414  -7.023  1.00  4.060          H  
ATOM    816  HG  SER A  51      12.713   1.271  -6.995  1.00  4.060          H  
ATOM    817  N   LEU A  52      13.610   4.513  -3.867  1.00  2.660          N  
ATOM    818  CA  LEU A  52      13.927   5.735  -3.121  1.00  3.100          C  
ATOM    819  C   LEU A  52      14.491   5.473  -1.721  1.00  3.230          C  
ATOM    820  O   LEU A  52      14.854   6.414  -0.998  1.00  3.520          O  
ATOM    821  CB  LEU A  52      12.688   6.639  -3.020  1.00  4.160          C  
ATOM    822  CG  LEU A  52      12.478   7.697  -4.163  1.00  4.160          C  
ATOM    823  CD1 LEU A  52      13.535   8.786  -4.090  1.00  4.160          C  
ATOM    824  CD2 LEU A  52      12.543   7.019  -5.518  1.00  4.160          C  
ATOM    825  H   LEU A  52      12.629   4.280  -4.069  1.00  3.190          H  
ATOM    826  HA  LEU A  52      14.705   6.257  -3.671  1.00  3.720          H  
ATOM    827 1HB  LEU A  52      11.806   5.989  -3.003  1.00  5.000          H  
ATOM    828 2HB  LEU A  52      12.731   7.181  -2.073  1.00  5.000          H  
ATOM    829  HG  LEU A  52      11.515   8.176  -4.027  1.00  5.000          H  
ATOM    830 1HD1 LEU A  52      13.340   9.488  -4.871  1.00  5.000          H  
ATOM    831 2HD1 LEU A  52      13.474   9.290  -3.119  1.00  5.000          H  
ATOM    832 3HD1 LEU A  52      14.529   8.378  -4.220  1.00  5.000          H  
ATOM    833 1HD2 LEU A  52      12.389   7.747  -6.289  1.00  5.000          H  
ATOM    834 2HD2 LEU A  52      13.520   6.573  -5.645  1.00  5.000          H  
ATOM    835 3HD2 LEU A  52      11.788   6.253  -5.600  1.00  5.000          H  
ATOM    836  N   ASP A  53      14.535   4.200  -1.303  1.00  3.190          N  
ATOM    837  CA  ASP A  53      15.086   3.847  -0.008  1.00  3.470          C  
ATOM    838  C   ASP A  53      16.581   3.544  -0.165  1.00  3.360          C  
ATOM    839  O   ASP A  53      17.271   3.250   0.817  1.00  3.790          O  
ATOM    840  CB  ASP A  53      14.403   2.594   0.580  1.00  4.750          C  
ATOM    841  CG  ASP A  53      12.887   2.723   0.984  1.00  4.750          C  
ATOM    842  OD1 ASP A  53      12.419   3.798   1.299  1.00  4.750          O  
ATOM    843  OD2 ASP A  53      12.232   1.681   0.982  1.00  4.750          O  
ATOM    844  H   ASP A  53      14.238   3.435  -1.910  1.00  3.830          H  
ATOM    845  HA  ASP A  53      14.961   4.685   0.675  1.00  4.160          H  
ATOM    846 1HB  ASP A  53      14.489   1.785  -0.143  1.00  5.700          H  
ATOM    847 2HB  ASP A  53      14.957   2.281   1.464  1.00  5.700          H  
ATOM    848  N   LEU A  54      17.088   3.598  -1.403  1.00  2.910          N  
ATOM    849  CA  LEU A  54      18.480   3.279  -1.652  1.00  2.990          C  
ATOM    850  C   LEU A  54      19.332   4.547  -1.736  1.00  2.930          C  
ATOM    851  O   LEU A  54      18.907   5.535  -2.342  1.00  2.710          O  
ATOM    852  CB  LEU A  54      18.597   2.552  -2.993  1.00  4.150          C  
ATOM    853  CG  LEU A  54      17.813   1.233  -3.150  1.00  4.150          C  
ATOM    854  CD1 LEU A  54      17.948   0.773  -4.594  1.00  4.150          C  
ATOM    855  CD2 LEU A  54      18.340   0.167  -2.179  1.00  4.150          C  
ATOM    856  H   LEU A  54      16.494   3.851  -2.202  1.00  3.490          H  
ATOM    857  HA  LEU A  54      18.810   2.628  -0.864  1.00  3.590          H  
ATOM    858 1HB  LEU A  54      18.229   3.227  -3.761  1.00  4.980          H  
ATOM    859 2HB  LEU A  54      19.650   2.357  -3.195  1.00  4.980          H  
ATOM    860  HG  LEU A  54      16.755   1.411  -2.949  1.00  4.980          H  
ATOM    861 1HD1 LEU A  54      17.382  -0.147  -4.736  1.00  4.980          H  
ATOM    862 2HD1 LEU A  54      17.552   1.547  -5.254  1.00  4.980          H  
ATOM    863 3HD1 LEU A  54      18.995   0.596  -4.828  1.00  4.980          H  
ATOM    864 1HD2 LEU A  54      17.775  -0.754  -2.317  1.00  4.980          H  
ATOM    865 2HD2 LEU A  54      19.395  -0.022  -2.377  1.00  4.980          H  
ATOM    866 3HD2 LEU A  54      18.218   0.502  -1.153  1.00  4.980          H  
ATOM    867  N   PRO A  55      20.532   4.572  -1.137  1.00  3.290          N  
ATOM    868  CA  PRO A  55      21.460   5.669  -1.246  1.00  3.370          C  
ATOM    869  C   PRO A  55      21.766   5.896  -2.707  1.00  3.190          C  
ATOM    870  O   PRO A  55      21.951   4.934  -3.450  1.00  3.250          O  
ATOM    871  CB  PRO A  55      22.692   5.147  -0.496  1.00  5.050          C  
ATOM    872  CG  PRO A  55      22.141   4.140   0.487  1.00  5.050          C  
ATOM    873  CD  PRO A  55      20.978   3.484  -0.236  1.00  5.050          C  
ATOM    874  HA  PRO A  55      21.034   6.567  -0.775  1.00  4.040          H  
ATOM    875 1HB  PRO A  55      23.404   4.702  -1.210  1.00  6.070          H  
ATOM    876 2HB  PRO A  55      23.214   5.981  -0.006  1.00  6.070          H  
ATOM    877 1HG  PRO A  55      22.926   3.419   0.770  1.00  6.070          H  
ATOM    878 2HG  PRO A  55      21.828   4.646   1.414  1.00  6.070          H  
ATOM    879 1HD  PRO A  55      21.297   2.599  -0.809  1.00  6.070          H  
ATOM    880 2HD  PRO A  55      20.225   3.255   0.537  1.00  6.070          H  
ATOM    881  N   GLY A  56      21.847   7.151  -3.118  1.00  3.300          N  
ATOM    882  CA  GLY A  56      22.179   7.463  -4.500  1.00  3.430          C  
ATOM    883  C   GLY A  56      20.997   7.474  -5.473  1.00  3.130          C  
ATOM    884  O   GLY A  56      21.159   7.922  -6.610  1.00  3.430          O  
ATOM    885  H   GLY A  56      21.675   7.904  -2.467  1.00  3.960          H  
ATOM    886 1HA  GLY A  56      22.671   8.435  -4.530  1.00  4.120          H  
ATOM    887 2HA  GLY A  56      22.913   6.740  -4.853  1.00  4.120          H  
ATOM    888  N   ILE A  57      19.819   6.992  -5.062  1.00  2.750          N  
ATOM    889  CA  ILE A  57      18.697   6.954  -5.994  1.00  2.650          C  
ATOM    890  C   ILE A  57      17.628   7.980  -5.680  1.00  2.600          C  
ATOM    891  O   ILE A  57      17.105   8.049  -4.572  1.00  2.720          O  
ATOM    892  CB  ILE A  57      18.065   5.553  -6.030  1.00  3.750          C  
ATOM    893  CG1 ILE A  57      19.140   4.467  -6.384  1.00  3.750          C  
ATOM    894  CG2 ILE A  57      16.859   5.506  -7.003  1.00  3.750          C  
ATOM    895  CD1 ILE A  57      19.840   4.622  -7.743  1.00  3.750          C  
ATOM    896  H   ILE A  57      19.688   6.628  -4.108  1.00  3.300          H  
ATOM    897  HA  ILE A  57      19.064   7.188  -6.989  1.00  3.180          H  
ATOM    898  HB  ILE A  57      17.710   5.314  -5.026  1.00  4.500          H  
ATOM    899 1HG1 ILE A  57      19.905   4.478  -5.601  1.00  4.500          H  
ATOM    900 2HG1 ILE A  57      18.654   3.496  -6.368  1.00  4.500          H  
ATOM    901 1HG2 ILE A  57      16.439   4.517  -6.975  1.00  4.500          H  
ATOM    902 2HG2 ILE A  57      16.099   6.223  -6.695  1.00  4.500          H  
ATOM    903 3HG2 ILE A  57      17.172   5.737  -8.019  1.00  4.500          H  
ATOM    904 1HD1 ILE A  57      20.554   3.809  -7.864  1.00  4.500          H  
ATOM    905 2HD1 ILE A  57      19.114   4.581  -8.554  1.00  4.500          H  
ATOM    906 3HD1 ILE A  57      20.376   5.566  -7.791  1.00  4.500          H  
ATOM    907  N   ASN A  58      17.323   8.782  -6.684  1.00  2.770          N  
ATOM    908  CA  ASN A  58      16.326   9.828  -6.610  1.00  3.080          C  
ATOM    909  C   ASN A  58      15.092   9.450  -7.467  1.00  3.030          C  
ATOM    910  O   ASN A  58      15.009   8.338  -8.005  1.00  2.970          O  
ATOM    911  CB  ASN A  58      16.980  11.152  -6.978  1.00  4.190          C  
ATOM    912  CG  ASN A  58      17.426  11.240  -8.379  1.00  4.190          C  
ATOM    913  OD1 ASN A  58      16.686  10.787  -9.252  1.00  4.190          O  
ATOM    914  ND2 ASN A  58      18.596  11.798  -8.627  1.00  4.190          N  
ATOM    915  H   ASN A  58      17.830   8.647  -7.548  1.00  3.320          H  
ATOM    916  HA  ASN A  58      15.985   9.905  -5.577  1.00  3.700          H  
ATOM    917 1HB  ASN A  58      16.313  11.957  -6.793  1.00  5.030          H  
ATOM    918 2HB  ASN A  58      17.847  11.304  -6.333  1.00  5.030          H  
ATOM    919 1HD2 ASN A  58      18.922  11.884  -9.579  1.00  5.030          H  
ATOM    920 2HD2 ASN A  58      19.170  12.139  -7.878  1.00  5.030          H  
ATOM    921  N   HIS A  59      14.117  10.357  -7.554  1.00  3.300          N  
ATOM    922  CA  HIS A  59      12.867  10.136  -8.284  1.00  3.440          C  
ATOM    923  C   HIS A  59      13.112   9.929  -9.789  1.00  3.210          C  
ATOM    924  O   HIS A  59      12.588   8.987 -10.402  1.00  3.100          O  
ATOM    925  CB  HIS A  59      11.924  11.326  -8.043  1.00  4.760          C  
ATOM    926  CG  HIS A  59      10.548  11.140  -8.543  1.00  4.760          C  
ATOM    927  ND1 HIS A  59       9.628  10.367  -7.871  1.00  4.760          N  
ATOM    928  CD2 HIS A  59       9.918  11.615  -9.632  1.00  4.760          C  
ATOM    929  CE1 HIS A  59       8.486  10.370  -8.529  1.00  4.760          C  
ATOM    930  NE2 HIS A  59       8.628  11.109  -9.615  1.00  4.760          N  
ATOM    931  H   HIS A  59      14.242  11.235  -7.081  1.00  3.960          H  
ATOM    932  HA  HIS A  59      12.378   9.243  -7.913  1.00  4.130          H  
ATOM    933 1HB  HIS A  59      11.847  11.502  -6.982  1.00  5.710          H  
ATOM    934 2HB  HIS A  59      12.337  12.227  -8.496  1.00  5.710          H  
ATOM    935  HD1 HIS A  59       9.717  10.101  -6.905  1.00  5.710          H  
ATOM    936  HD2 HIS A  59      10.250  12.260 -10.426  1.00  5.710          H  
ATOM    937  HE1 HIS A  59       7.629   9.809  -8.154  1.00  5.710          H  
ATOM    938  N   ALA A  60      13.870  10.836 -10.410  1.00  3.320          N  
ATOM    939  CA  ALA A  60      14.153  10.712 -11.838  1.00  3.400          C  
ATOM    940  C   ALA A  60      14.925   9.427 -12.159  1.00  3.060          C  
ATOM    941  O   ALA A  60      14.614   8.750 -13.143  1.00  3.090          O  
ATOM    942  CB  ALA A  60      14.938  11.913 -12.321  1.00  4.730          C  
ATOM    943  H   ALA A  60      14.245  11.612  -9.884  1.00  3.980          H  
ATOM    944  HA  ALA A  60      13.200  10.672 -12.368  1.00  4.080          H  
ATOM    945 1HB  ALA A  60      15.117  11.822 -13.392  1.00  5.670          H  
ATOM    946 2HB  ALA A  60      14.373  12.823 -12.121  1.00  5.670          H  
ATOM    947 3HB  ALA A  60      15.895  11.954 -11.795  1.00  5.670          H  
ATOM    948  N   GLU A  61      15.892   9.065 -11.299  1.00  2.910          N  
ATOM    949  CA  GLU A  61      16.694   7.858 -11.500  1.00  2.900          C  
ATOM    950  C   GLU A  61      15.833   6.629 -11.377  1.00  2.720          C  
ATOM    951  O   GLU A  61      16.037   5.651 -12.102  1.00  2.840          O  
ATOM    952  CB  GLU A  61      17.856   7.766 -10.509  1.00  4.060          C  
ATOM    953  CG  GLU A  61      18.973   8.764 -10.738  1.00  4.060          C  
ATOM    954  CD  GLU A  61      19.663   8.590 -12.059  1.00  4.060          C  
ATOM    955  OE1 GLU A  61      19.984   7.482 -12.404  1.00  4.060          O  
ATOM    956  OE2 GLU A  61      19.870   9.576 -12.719  1.00  4.060          O  
ATOM    957  H   GLU A  61      16.103   9.672 -10.515  1.00  3.490          H  
ATOM    958  HA  GLU A  61      17.110   7.883 -12.504  1.00  3.480          H  
ATOM    959 1HB  GLU A  61      17.474   7.923  -9.501  1.00  4.880          H  
ATOM    960 2HB  GLU A  61      18.285   6.764 -10.540  1.00  4.880          H  
ATOM    961 1HG  GLU A  61      18.555   9.761 -10.718  1.00  4.880          H  
ATOM    962 2HG  GLU A  61      19.698   8.683  -9.928  1.00  4.880          H  
ATOM    963  N   THR A  62      14.857   6.673 -10.474  1.00  2.670          N  
ATOM    964  CA  THR A  62      13.942   5.572 -10.294  1.00  2.810          C  
ATOM    965  C   THR A  62      13.172   5.317 -11.560  1.00  2.730          C  
ATOM    966  O   THR A  62      13.084   4.169 -12.004  1.00  2.840          O  
ATOM    967  CB  THR A  62      12.989   5.852  -9.142  1.00  3.880          C  
ATOM    968  OG1 THR A  62      13.745   5.932  -7.958  1.00  3.880          O  
ATOM    969  CG2 THR A  62      11.943   4.795  -9.021  1.00  3.880          C  
ATOM    970  H   THR A  62      14.775   7.483  -9.857  1.00  3.200          H  
ATOM    971  HA  THR A  62      14.516   4.680 -10.053  1.00  3.370          H  
ATOM    972  HB  THR A  62      12.499   6.802  -9.298  1.00  4.650          H  
ATOM    973  HG1 THR A  62      14.284   6.753  -7.966  1.00  4.650          H  
ATOM    974 1HG2 THR A  62      11.316   5.063  -8.180  1.00  4.650          H  
ATOM    975 2HG2 THR A  62      11.335   4.743  -9.924  1.00  4.650          H  
ATOM    976 3HG2 THR A  62      12.409   3.832  -8.855  1.00  4.650          H  
ATOM    977  N   LEU A  63      12.627   6.370 -12.167  1.00  2.770          N  
ATOM    978  CA  LEU A  63      11.890   6.150 -13.395  1.00  3.000          C  
ATOM    979  C   LEU A  63      12.803   5.665 -14.512  1.00  2.990          C  
ATOM    980  O   LEU A  63      12.411   4.792 -15.288  1.00  3.160          O  
ATOM    981  CB  LEU A  63      11.100   7.384 -13.830  1.00  4.110          C  
ATOM    982  CG  LEU A  63      10.264   7.207 -15.146  1.00  4.110          C  
ATOM    983  CD1 LEU A  63       9.297   6.040 -15.021  1.00  4.110          C  
ATOM    984  CD2 LEU A  63       9.462   8.466 -15.392  1.00  4.110          C  
ATOM    985  H   LEU A  63      12.693   7.299 -11.731  1.00  3.320          H  
ATOM    986  HA  LEU A  63      11.173   5.364 -13.183  1.00  3.600          H  
ATOM    987 1HB  LEU A  63      10.416   7.659 -13.031  1.00  4.930          H  
ATOM    988 2HB  LEU A  63      11.806   8.207 -13.980  1.00  4.930          H  
ATOM    989  HG  LEU A  63      10.928   7.016 -15.990  1.00  4.930          H  
ATOM    990 1HD1 LEU A  63       8.749   5.968 -15.941  1.00  4.930          H  
ATOM    991 2HD1 LEU A  63       9.821   5.106 -14.864  1.00  4.930          H  
ATOM    992 3HD1 LEU A  63       8.627   6.212 -14.195  1.00  4.930          H  
ATOM    993 1HD2 LEU A  63       8.880   8.344 -16.286  1.00  4.930          H  
ATOM    994 2HD2 LEU A  63       8.789   8.650 -14.552  1.00  4.930          H  
ATOM    995 3HD2 LEU A  63      10.126   9.300 -15.510  1.00  4.930          H  
ATOM    996  N   LEU A  64      14.012   6.225 -14.622  1.00  3.000          N  
ATOM    997  CA  LEU A  64      14.931   5.784 -15.660  1.00  3.330          C  
ATOM    998  C   LEU A  64      15.294   4.312 -15.462  1.00  3.300          C  
ATOM    999  O   LEU A  64      15.409   3.564 -16.442  1.00  3.620          O  
ATOM   1000  CB  LEU A  64      16.195   6.650 -15.634  1.00  4.530          C  
ATOM   1001  CG  LEU A  64      16.028   8.131 -16.076  1.00  4.530          C  
ATOM   1002  CD1 LEU A  64      17.308   8.890 -15.736  1.00  4.530          C  
ATOM   1003  CD2 LEU A  64      15.742   8.211 -17.587  1.00  4.530          C  
ATOM   1004  H   LEU A  64      14.283   6.984 -13.988  1.00  3.600          H  
ATOM   1005  HA  LEU A  64      14.436   5.880 -16.619  1.00  4.000          H  
ATOM   1006 1HB  LEU A  64      16.579   6.654 -14.614  1.00  5.440          H  
ATOM   1007 2HB  LEU A  64      16.943   6.190 -16.275  1.00  5.440          H  
ATOM   1008  HG  LEU A  64      15.205   8.585 -15.533  1.00  5.440          H  
ATOM   1009 1HD1 LEU A  64      17.201   9.933 -16.026  1.00  5.440          H  
ATOM   1010 2HD1 LEU A  64      17.495   8.838 -14.661  1.00  5.440          H  
ATOM   1011 3HD1 LEU A  64      18.150   8.451 -16.267  1.00  5.440          H  
ATOM   1012 1HD2 LEU A  64      15.637   9.256 -17.875  1.00  5.440          H  
ATOM   1013 2HD2 LEU A  64      16.570   7.764 -18.139  1.00  5.440          H  
ATOM   1014 3HD2 LEU A  64      14.826   7.688 -17.831  1.00  5.440          H  
ATOM   1015  N   SER A  65      15.473   3.899 -14.202  1.00  3.130          N  
ATOM   1016  CA  SER A  65      15.798   2.522 -13.861  1.00  3.460          C  
ATOM   1017  C   SER A  65      14.644   1.597 -14.233  1.00  3.500          C  
ATOM   1018  O   SER A  65      14.859   0.514 -14.796  1.00  3.860          O  
ATOM   1019  CB  SER A  65      16.086   2.410 -12.372  1.00  4.710          C  
ATOM   1020  OG  SER A  65      17.239   3.134 -12.020  1.00  4.710          O  
ATOM   1021  H   SER A  65      15.428   4.582 -13.447  1.00  3.760          H  
ATOM   1022  HA  SER A  65      16.685   2.224 -14.419  1.00  4.150          H  
ATOM   1023 1HB  SER A  65      15.236   2.780 -11.805  1.00  5.650          H  
ATOM   1024 2HB  SER A  65      16.218   1.360 -12.114  1.00  5.650          H  
ATOM   1025  HG  SER A  65      16.976   4.082 -12.042  1.00  5.650          H  
ATOM   1026  N   GLN A  66      13.404   2.026 -13.962  1.00  3.280          N  
ATOM   1027  CA  GLN A  66      12.254   1.210 -14.322  1.00  3.540          C  
ATOM   1028  C   GLN A  66      12.148   1.107 -15.853  1.00  3.640          C  
ATOM   1029  O   GLN A  66      11.990   0.020 -16.412  1.00  4.010          O  
ATOM   1030  CB  GLN A  66      10.962   1.835 -13.766  1.00  4.850          C  
ATOM   1031  CG  GLN A  66      10.752   1.811 -12.239  1.00  4.850          C  
ATOM   1032  CD  GLN A  66       9.517   2.673 -11.827  1.00  4.850          C  
ATOM   1033  OE1 GLN A  66       9.329   3.787 -12.335  1.00  4.850          O  
ATOM   1034  NE2 GLN A  66       8.674   2.156 -10.946  1.00  4.850          N  
ATOM   1035  H   GLN A  66      13.274   2.903 -13.444  1.00  3.940          H  
ATOM   1036  HA  GLN A  66      12.387   0.210 -13.910  1.00  4.250          H  
ATOM   1037 1HB  GLN A  66      10.903   2.873 -14.090  1.00  5.820          H  
ATOM   1038 2HB  GLN A  66      10.122   1.309 -14.192  1.00  5.820          H  
ATOM   1039 1HG  GLN A  66      10.571   0.784 -11.930  1.00  5.820          H  
ATOM   1040 2HG  GLN A  66      11.633   2.197 -11.739  1.00  5.820          H  
ATOM   1041 1HE2 GLN A  66       7.854   2.679 -10.677  1.00  5.820          H  
ATOM   1042 2HE2 GLN A  66       8.833   1.252 -10.554  1.00  5.820          H  
ATOM   1043  N   ARG A  67      12.332   2.246 -16.533  1.00  3.510          N  
ATOM   1044  CA  ARG A  67      12.257   2.389 -17.988  1.00  3.900          C  
ATOM   1045  C   ARG A  67      13.291   1.542 -18.707  1.00  4.000          C  
ATOM   1046  O   ARG A  67      13.041   1.020 -19.795  1.00  4.420          O  
ATOM   1047  CB  ARG A  67      12.399   3.855 -18.365  1.00  5.300          C  
ATOM   1048  CG  ARG A  67      12.204   4.189 -19.825  1.00  5.300          C  
ATOM   1049  CD  ARG A  67      12.219   5.657 -20.039  1.00  5.300          C  
ATOM   1050  NE  ARG A  67      12.076   5.997 -21.449  1.00  5.300          N  
ATOM   1051  CZ  ARG A  67      12.058   7.252 -21.957  1.00  5.300          C  
ATOM   1052  NH1 ARG A  67      12.172   8.299 -21.165  1.00  5.300          N  
ATOM   1053  NH2 ARG A  67      11.924   7.425 -23.263  1.00  5.300          N  
ATOM   1054  H   ARG A  67      12.465   3.105 -15.998  1.00  4.210          H  
ATOM   1055  HA  ARG A  67      11.278   2.056 -18.311  1.00  4.680          H  
ATOM   1056 1HB  ARG A  67      11.680   4.441 -17.790  1.00  6.360          H  
ATOM   1057 2HB  ARG A  67      13.391   4.196 -18.083  1.00  6.360          H  
ATOM   1058 1HG  ARG A  67      13.010   3.749 -20.413  1.00  6.360          H  
ATOM   1059 2HG  ARG A  67      11.245   3.797 -20.164  1.00  6.360          H  
ATOM   1060 1HD  ARG A  67      11.391   6.106 -19.488  1.00  6.360          H  
ATOM   1061 2HD  ARG A  67      13.165   6.062 -19.677  1.00  6.360          H  
ATOM   1062  HE  ARG A  67      11.986   5.228 -22.103  1.00  6.360          H  
ATOM   1063 1HH1 ARG A  67      12.271   8.177 -20.171  1.00  6.360          H  
ATOM   1064 2HH1 ARG A  67      12.153   9.232 -21.553  1.00  6.360          H  
ATOM   1065 1HH2 ARG A  67      11.837   6.624 -23.874  1.00  6.360          H  
ATOM   1066 2HH2 ARG A  67      11.909   8.357 -23.652  1.00  6.360          H  
ATOM   1067  N   SER A  68      14.461   1.414 -18.093  1.00  3.880          N  
ATOM   1068  CA  SER A  68      15.589   0.666 -18.618  1.00  4.230          C  
ATOM   1069  C   SER A  68      15.468  -0.831 -18.334  1.00  4.460          C  
ATOM   1070  O   SER A  68      16.301  -1.616 -18.790  1.00  4.990          O  
ATOM   1071  CB  SER A  68      16.876   1.175 -17.988  1.00  5.780          C  
ATOM   1072  OG  SER A  68      17.120   2.519 -18.311  1.00  5.780          O  
ATOM   1073  H   SER A  68      14.610   1.947 -17.233  1.00  4.660          H  
ATOM   1074  HA  SER A  68      15.629   0.816 -19.696  1.00  5.080          H  
ATOM   1075 1HB  SER A  68      16.816   1.067 -16.904  1.00  6.940          H  
ATOM   1076 2HB  SER A  68      17.711   0.561 -18.327  1.00  6.940          H  
ATOM   1077  HG  SER A  68      16.490   3.037 -17.766  1.00  6.940          H  
ATOM   1078  N   ARG A  69      14.430  -1.226 -17.579  1.00  4.380          N  
ATOM   1079  CA  ARG A  69      14.180  -2.588 -17.133  1.00  4.970          C  
ATOM   1080  C   ARG A  69      15.257  -3.106 -16.186  1.00  5.390          C  
ATOM   1081  O   ARG A  69      15.697  -4.249 -16.309  1.00  5.820          O  
ATOM   1082  CB  ARG A  69      14.064  -3.536 -18.324  1.00  6.720          C  
ATOM   1083  CG  ARG A  69      12.953  -3.189 -19.290  1.00  6.720          C  
ATOM   1084  CD  ARG A  69      12.868  -4.140 -20.409  1.00  6.720          C  
ATOM   1085  NE  ARG A  69      11.807  -3.771 -21.342  1.00  6.720          N  
ATOM   1086  CZ  ARG A  69      11.546  -4.387 -22.514  1.00  6.720          C  
ATOM   1087  NH1 ARG A  69      12.272  -5.417 -22.912  1.00  6.720          N  
ATOM   1088  NH2 ARG A  69      10.553  -3.948 -23.267  1.00  6.720          N  
ATOM   1089  H   ARG A  69      13.747  -0.532 -17.273  1.00  5.260          H  
ATOM   1090  HA  ARG A  69      13.228  -2.590 -16.599  1.00  5.960          H  
ATOM   1091 1HB  ARG A  69      14.993  -3.601 -18.874  1.00  8.070          H  
ATOM   1092 2HB  ARG A  69      13.851  -4.536 -17.951  1.00  8.070          H  
ATOM   1093 1HG  ARG A  69      12.008  -3.217 -18.759  1.00  8.070          H  
ATOM   1094 2HG  ARG A  69      13.110  -2.189 -19.700  1.00  8.070          H  
ATOM   1095 1HD  ARG A  69      13.816  -4.140 -20.945  1.00  8.070          H  
ATOM   1096 2HD  ARG A  69      12.659  -5.135 -20.022  1.00  8.070          H  
ATOM   1097  HE  ARG A  69      11.203  -2.974 -21.080  1.00  8.070          H  
ATOM   1098 1HH1 ARG A  69      13.031  -5.756 -22.341  1.00  8.070          H  
ATOM   1099 2HH1 ARG A  69      12.069  -5.871 -23.792  1.00  8.070          H  
ATOM   1100 1HH2 ARG A  69      10.002  -3.154 -22.957  1.00  8.070          H  
ATOM   1101 2HH2 ARG A  69      10.341  -4.394 -24.146  1.00  8.070          H  
ATOM   1102  N   ASP A  70      15.643  -2.280 -15.202  1.00  5.580          N  
ATOM   1103  CA  ASP A  70      16.644  -2.646 -14.200  1.00  6.360          C  
ATOM   1104  C   ASP A  70      17.985  -3.066 -14.823  1.00  6.960          C  
ATOM   1105  O   ASP A  70      18.620  -4.039 -14.392  1.00  7.490          O  
ATOM   1106  CB  ASP A  70      16.096  -3.761 -13.291  1.00  8.590          C  
ATOM   1107  CG  ASP A  70      14.863  -3.330 -12.434  1.00  8.590          C  
ATOM   1108  OD1 ASP A  70      14.894  -2.262 -11.823  1.00  8.590          O  
ATOM   1109  OD2 ASP A  70      13.911  -4.074 -12.392  1.00  8.590          O  
ATOM   1110  H   ASP A  70      15.241  -1.339 -15.144  1.00  6.700          H  
ATOM   1111  HA  ASP A  70      16.828  -1.767 -13.581  1.00  7.630          H  
ATOM   1112 1HB  ASP A  70      15.819  -4.627 -13.887  1.00 10.310          H  
ATOM   1113 2HB  ASP A  70      16.885  -4.085 -12.613  1.00 10.310          H  
ATOM   1114  N   ARG A  71      18.414  -2.301 -15.825  1.00  7.170          N  
ATOM   1115  CA  ARG A  71      19.668  -2.492 -16.539  1.00  7.980          C  
ATOM   1116  C   ARG A  71      20.290  -1.139 -16.857  1.00  8.460          C  
ATOM   1117  O   ARG A  71      21.365  -1.070 -17.452  1.00  9.070          O  
ATOM   1118  OXT ARG A  71      19.777  -0.116 -16.401  1.00 11.970          O  
ATOM   1119  CB  ARG A  71      19.469  -3.235 -17.857  1.00 10.290          C  
ATOM   1120  CG  ARG A  71      18.983  -4.678 -17.773  1.00 10.290          C  
ATOM   1121  CD  ARG A  71      20.016  -5.597 -17.222  1.00 10.290          C  
ATOM   1122  NE  ARG A  71      19.570  -6.985 -17.238  1.00 10.290          N  
ATOM   1123  CZ  ARG A  71      18.793  -7.575 -16.296  1.00 10.290          C  
ATOM   1124  NH1 ARG A  71      18.352  -6.901 -15.245  1.00 10.290          N  
ATOM   1125  NH2 ARG A  71      18.471  -8.856 -16.436  1.00 10.290          N  
ATOM   1126  H   ARG A  71      17.832  -1.521 -16.089  1.00  8.600          H  
ATOM   1127  HA  ARG A  71      20.357  -3.045 -15.903  1.00  9.580          H  
ATOM   1128 1HB  ARG A  71      18.734  -2.694 -18.454  1.00 12.340          H  
ATOM   1129 2HB  ARG A  71      20.402  -3.236 -18.416  1.00 12.340          H  
ATOM   1130 1HG  ARG A  71      18.100  -4.727 -17.147  1.00 12.340          H  
ATOM   1131 2HG  ARG A  71      18.724  -5.022 -18.771  1.00 12.340          H  
ATOM   1132 1HD  ARG A  71      20.920  -5.523 -17.826  1.00 12.340          H  
ATOM   1133 2HD  ARG A  71      20.249  -5.326 -16.197  1.00 12.340          H  
ATOM   1134  HE  ARG A  71      19.874  -7.557 -18.015  1.00 12.340          H  
ATOM   1135 1HH1 ARG A  71      18.582  -5.899 -15.106  1.00 12.340          H  
ATOM   1136 2HH1 ARG A  71      17.774  -7.360 -14.561  1.00 12.340          H  
ATOM   1137 1HH2 ARG A  71      18.804  -9.377 -17.236  1.00 12.340          H  
ATOM   1138 2HH2 ARG A  71      17.893  -9.312 -15.746  1.00 12.340          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 -361.182 28.0937 337.294 -24.2323 7.85313 17.6716 155.864 -169.932 -0.56367 -4.38789 -144.201 -13.4802 -51.2995 -2.96005 -6.75896 -8.6586 0 0.16816 2.99142 48.6533 42.6821 -12.1601 25.6545 -43.0103 -12.929 31.4745 -157.355
SER:NtermProteinFull_1 -2.20136 0.4177 1.91974 -0.03676 0.00022 0.0241 0.9122 -0.85022 -0 -0 -1.32737 -0.97462 0 0 0 -0.7044 0 0.29939 0.01283 0.50678 0 0 1.73344 -0.77834 0 0.83466 -0.21202
PRO_2 -3.19083 0.82961 2.33993 -0.13357 0.00012 0.09813 0.63953 -1.02098 -0.00568 -0.05022 -0.22205 0.20362 0 0 0 0 0 0.11079 0.01091 0.17532 0 -1.17996 0 -2.4119 -0.30989 1.16303 -2.95409
VAL_3 -3.42765 0.26826 1.59028 -0.30754 0.21058 0.06187 0.52687 -1.1419 -0.0003 -0.00159 -0.42413 -0.09318 0 0 0 0 0 -0.02548 0.00375 0.09097 0 -0.41912 0 1.9342 -0.35023 0.41575 -1.08857
THR_4 -4.08056 0.38533 2.56973 -0.23671 0.30535 0.10157 0.5704 -1.40383 -0.00418 -0.01231 -0.05125 -0.94038 0 0 0 0 0 -0.0974 0.00894 2.09393 0 0.05506 2.30134 -1.0874 -0.21586 0.30324 0.56504
THR_5 -3.85092 0.21585 2.62246 -0.17987 0.09662 0.06702 1.84215 -1.56377 -0.0003 -0.00159 0.76727 -0.25011 0 0 0 0 0 -0.05055 0.03736 0.10781 0 -0.02058 2.33721 -1.0874 -0.13867 0.32274 1.27273
THR_6 -4.43035 0.48623 2.18172 -0.12122 0.08134 0.06222 1.18843 -1.6268 -0.02002 -0.19236 -0.41117 -0.95616 0 0 0 0 0 -0.03756 0.00734 0.12509 0 -0.53022 2.25679 -1.0874 -0.15125 0.29064 -2.8847
ASN_7 -2.49142 0.19489 1.87826 -0.18798 0.03191 0.289 0.935 -1.15484 -0.00801 -0.09018 0.61012 -0.32444 0 0 0 0 0 -0.06958 0.03931 0 1.48559 0.04037 0 -0.93687 -0.25345 0.28528 0.27295
ASN_8 -3.18814 0.11723 2.88386 -0.33634 0.04256 0.66418 1.20713 -1.49927 -0 -0 -0.40532 -1.65997 0 0 -0.54123 0 0 -0.06559 0.10623 0 2.4576 -0.64742 0 -0.93687 -0.39346 0.34343 -1.85141
LEU_9 -8.69487 1.63859 2.82665 -0.50188 0.35401 0.08773 1.87929 -2.27509 -0.00783 -0.08986 -0.31296 0.39805 0 0 0 0 0 0.48751 0.06975 0.38868 0 -0.22215 0 0.18072 -0.61225 1.16927 -3.23665
PRO_10 -4.21932 0.58669 3.91089 -0.12116 0.00029 0.09134 1.8602 -1.58127 -0.01497 -0.0963 -1.63854 0.25164 0 0 0 0 0 -0.04487 0.06536 0.18004 0 -1.16964 0 -2.4119 -0.61382 1.11488 -3.85044
ARG_11 -2.49275 0.12983 2.81402 -0.55598 0.09035 0.32596 1.20285 -1.34 -0 -0 -0.85618 0.35715 0 0 0 0 0 -0.03689 0.00186 1.90205 0 -0.16279 0 -1.2888 0.26911 0.41615 0.77595
ARG_12 -2.8715 0.16773 3.34124 -0.76519 0.10143 0.50221 1.41774 -1.66451 -0 -0 -0.35828 0.33466 0 0 0 0 0 -0.00557 0.00548 1.45392 0 -0.05174 0 -1.2888 0.44878 0.32004 1.08765
SER_13 -5.72066 0.34824 5.13084 -0.02416 0 0.02178 2.16147 -2.48162 -0 -0 -0.99905 -0.36948 0 0 0 0 0 0.07493 0.00985 0.52279 0 0.28352 0.60611 -0.77834 -0.22243 0.16887 -1.26732
MET_14 -8.0222 0.72804 6.59849 -0.42254 0.12295 0.13494 3.22266 -3.48773 -0.00155 -0.00825 -3.14518 -0.20034 0 0 0 0 0 0.01808 0.08697 1.99644 0 0.08149 0 0.60916 -0.02461 0.31017 -1.40302
ALA_15 -4.91143 0.21407 4.57495 -0.02167 0 0 2.42181 -2.71356 -0.04281 -0.33371 -2.31333 -0.37925 0 0 0 0 0 0.05957 0 0 0 -0.34514 0 1.8394 -0.20504 0.41697 -1.73916
SER_16 -5.06367 0.65745 4.87381 -0.02313 0 0.02177 2.40355 -2.56631 -0 -0 -0.59625 -0.30747 0 0 0 0 0 0.08388 0.00114 0.49328 0 0.32208 0.60062 -0.77834 -0.15984 0.29468 0.25723
ALA_17 -4.68421 0.17934 2.99047 -0.02355 0 0 2.06521 -2.07535 -0 -0 -2.28894 -0.36064 0 0 -1.17622 0 0 -0.02023 0 0 0 -0.19845 0 1.8394 -0.18228 0.40968 -3.52577
ARG_18 -5.05722 0.32202 5.44388 -0.84996 0.19275 0.58805 1.82567 -2.55722 -0.00796 -0.11294 -1.58402 0.411 0 0 0 0 0 -0.03342 0.01698 2.17574 0 -0.04279 0 -1.2888 -0.03704 0.76265 0.16736
GLY_19 -3.15872 0.14033 4.56856 -0.00027 0 0 2.10621 -2.12972 -0.02144 -0.13271 -2.44532 -0.28197 0 0 0 0 0 0.00363 0 0 0 0.72236 0 0.83697 0.44163 0.65462 1.30417
ASN_20 -3.21237 0.09749 3.96136 -0.18564 0.03997 0.28167 1.81804 -1.8221 -0 -0 -1.91219 -0.30955 0 0 0 0 0 -0.06118 0.00451 0 1.44678 0.24579 0 -0.93687 0.19209 0.41094 0.05876
LYS_21 -2.61363 0.10666 3.1516 -0.2985 0.02721 0.13182 0.99001 -1.45909 -0 -0 -0.47096 -0.04903 0 0 0 0 0 -0.03386 0.00157 1.83827 0 -0.0429 0 -1.5107 -0.10325 0.26797 -0.06682
LEU_22 -5.24027 0.51109 4.33832 -0.4681 0.19477 0.10322 1.94422 -2.32446 -0 -0 -1.12453 0.19476 0 0 0 0 0 0.10936 0.054 0.41176 0 -0.25351 0 0.18072 -0.16597 0.22389 -1.31074
ARG_23 -8.01254 0.38488 10.1963 -0.82719 0.20696 0.56113 4.29675 -4.56851 -0 -0 -5.27491 0.36002 0 0 -1.17622 0 0 -0.02905 0.1249 2.7906 0 -0.05186 0 -1.2888 -0.18643 0.57199 -1.92196
THR_24 -5.5726 0.30631 6.26621 -0.20916 0.15386 0.0763 2.93595 -2.94493 -0 -0 -3.71237 -0.10059 0 0 0 0 0 0.02129 0.00228 0.07544 0 0.01515 2.27782 -1.0874 -0.07758 0.53505 -1.03898
SER_25 -3.80324 0.13953 4.83836 -0.02646 0 0.06211 2.23744 -2.24795 -0 -0 -2.61237 -0.60194 0 0 0 0 0 0.00779 0.00044 0.66515 0 0.34998 0.60189 -0.77834 0.16356 0.22049 -0.78355
LEU_26 -6.69366 0.50042 5.18175 -0.46919 0.17008 0.10869 2.74567 -2.94567 -0 -0 -2.26371 0.23284 0 0 0 0 0 -0.02645 0.0164 0.37214 0 -0.27519 0 0.18072 -0.00915 0.30636 -2.86793
ASP_27 -5.66032 0.28582 7.88738 -0.10343 0.00287 0.31314 3.27228 -3.41885 -0.01291 -0.09825 -3.73483 -0.3558 0 0 0 -0.41953 0 0.03515 0.02419 0 1.79097 0.20575 0 -2.3716 -0.24459 0.50728 -2.09527
ARG_28 -5.37184 0.25922 5.94192 -0.44245 0.04818 0.21765 2.4649 -2.78204 -0.01574 -0.15346 -2.38409 0.32953 0 0 0 0 0 0.04264 0.02971 2.06584 0 -0.09612 0 -1.2888 -0.31921 0.37385 -1.08031
THR_29 -5.6526 0.31663 5.53253 -0.201 0.10499 0.0722 2.70489 -2.78188 -0.01567 -0.15304 -3.12678 -0.07544 0 0 0 0 0 0.03584 9e-05 0.07004 0 -0.0076 2.29515 -1.0874 -0.16795 0.23998 -1.89701
ARG_30 -9.32396 0.82827 8.07526 -1.02327 0.23942 0.77933 3.80259 -4.00767 -0.045 -0.3304 -4.34979 0.25633 0 0 0 -0.77287 0 0.01432 0.06071 2.47825 0 -0.08095 0 -1.2888 -0.11258 0.60214 -4.19867
GLU_31 -4.61917 0.20237 5.43267 -0.21376 0.02732 0.29558 2.4043 -2.56763 -0.01574 -0.15346 -2.06574 -0.58078 0 0 0 0 0 0.01809 0.00379 0 3.01314 -0.2092 0 -2.7348 -0.40623 0.58745 -1.58181
GLU_32 -4.5575 0.18224 5.59721 -0.21297 0.02559 0.29036 2.60063 -2.70758 -0.01567 -0.15304 -2.11974 -0.59408 0 0 0 0 0 0.05995 0.00254 0 3.01082 -0.22683 0 -2.7348 -0.50608 0.24844 -1.8105
MET_33 -10.2101 0.9629 6.86965 -0.60088 0.32098 0.06487 3.16569 -3.51065 -0 -0 -2.63149 -0.10244 0 0 0 0 0 -0.00933 0.40242 2.01667 0 0.09251 0 0.60916 -0.0386 0.40873 -2.18994
LEU_34 -8.3624 0.59705 5.76389 -0.48257 0.22125 0.10915 3.04923 -3.29291 -0 -0 -2.58026 0.21579 0 0 0 0 0 0.08736 0.05403 0.32639 0 -0.27738 0 0.18072 0.05038 0.53528 -3.805
ALA_35 -3.63659 0.25154 4.21348 -0.02023 0 0 2.30293 -2.31405 -0 -0 -2.06598 -0.34655 0 0 0 0 0 -0.03485 0 0 0 -0.10946 0 1.8394 -0.25649 0.40263 0.2258
ASN_36 -4.00235 0.18167 4.2234 -0.18185 0.02246 0.26747 1.7504 -2.15056 -0 -0 -1.23899 -0.32268 0 0 0 0 0 -0.05856 0.0227 0 1.44057 0.18388 0 -0.93687 -0.11514 0.32389 -0.59055
HIS_D_37 -7.14618 0.45164 6.17508 -0.41923 0.10885 0.47692 2.03251 -2.96962 -0 -0 -1.85446 -0.5796 0 0 0 -0.62305 0 -0.06225 0.00219 0 3.16726 -0.24946 0 -0.45461 -0.34048 0.27252 -2.01195
GLN_38 -2.79595 0.14154 3.41782 -0.6442 0.12436 0.65362 1.61354 -1.63913 -0 -0 -1.85085 -0.57097 0 0 0 0 0 -0.08845 0.0148 0 2.48645 -0.21588 0 -0.18838 -0.47673 0.20162 0.18319
LEU_39 -5.86238 0.49442 2.4181 -0.479 0.2319 0.09325 1.18696 -1.6306 -0 -0 -0.90661 0.11207 0 0 0 0 0 0.00416 0.00515 0.64396 0 -0.28736 0 0.18072 -0.28128 0.22463 -3.85191
ASP_40 -4.84139 0.30909 7.31297 -0.24329 0.09637 0.87506 3.22346 -3.0578 -0.01207 -0.10459 -5.40741 -0.83171 0 0 -0.5878 -0.36298 0 0.00973 0.0113 0 1.7261 -0.51138 0 -2.3716 -0.1457 0.30183 -4.61181
THR_41 -3.34662 0.20698 3.52081 -0.20561 0.17851 0.0781 1.51193 -1.77201 -0.00632 -0.04053 -0.80567 -0.59119 0 0 0 0 0 -0.03233 0.00297 0.15606 0 0.06582 2.30298 -1.0874 -0.05088 0.25653 0.34213
ARG_42 -4.19577 0.25165 5.90078 -0.61453 0.09827 0.38413 2.48437 -2.48873 -0 -0 -2.83536 0.26512 0 0 0 -0.36298 0 0.0415 0.19341 1.90509 0 -0.06885 0 -1.2888 -0.11857 0.27796 -0.17132
TYR_43 -5.64875 0.40879 4.84667 -0.56147 0.02289 0.23129 2.38548 -2.50662 -0.00325 -0.02022 -2.62266 -0.26972 0 0 -0.5878 0 0 -0.03107 0.10652 0 2.95212 -0.09433 0.00035 1.2797 -0.16606 0.42077 0.14267
SER_44 -5.04097 0.3157 5.12871 -0.02783 0 0.06294 2.51431 -2.6032 -0.01207 -0.10459 -2.50914 -0.66318 0 0 0 0 0 -0.00299 0.02555 0.54656 0 0.36919 0.63181 -0.77834 0.17081 0.35459 -1.62215
VAL_45 -6.27344 0.5604 4.43139 -0.31878 0.26618 0.07264 2.79108 -2.78021 -0.00797 -0.04964 -2.63601 -0.14477 0 0 0 0 0 -0.04054 0.00411 0.05273 0 -0.37256 0 1.9342 0.2465 0.32339 -1.9413
GLU_46 -5.0902 0.13045 6.69846 -0.41478 0.04743 0.81906 3.37605 -2.96792 -0.00632 -0.04053 -4.71118 -0.46365 0 0 0 -1.24601 0 -0.04046 0.03964 0 3.55452 -0.30852 0 -2.7348 -0.28534 0.43667 -3.20743
ARG_47 -5.27456 0.21934 6.86469 -0.86657 0.24258 0.65509 3.27 -3.08238 -0 -0 -4.82439 0.11487 0 0 0 -0.87086 0 -0.00615 0.18228 2.47292 0 -0.04979 0 -1.2888 -0.32534 0.56287 -2.0042
ALA_48 -5.53355 0.44087 4.40251 -0.02258 0 0 2.51833 -2.75707 -0.01805 -0.17303 -1.90039 -0.36374 0 0 0 0 0 -0.03744 0 0 0 -0.22963 0 1.8394 -0.27252 0.44317 -1.66372
ARG_49 -8.78168 0.77134 9.63414 -1.21909 0.46719 0.8904 3.36823 -4.24864 -0.00568 -0.05022 -3.98377 0.44641 0 0 0 -0.99513 0 0.00401 0.24695 3.42228 0 0.04609 0 -1.2888 -0.03424 0.44553 -0.86469
ALA_50 -4.79221 0.27629 5.1516 -0.02256 0 0 2.11321 -2.7531 -0.00797 -0.04964 -1.81451 -0.37318 0 0 0 0 0 -0.06983 0 0 0 -0.36888 0 1.8394 -0.11569 0.46637 -0.52069
SER_51 -6.09738 0.5856 5.77162 -0.03069 0.0002 0.02134 3.05522 -2.90724 -0.02467 -0.13331 -2.93556 0.00444 0 0 0 0 0 -0.00249 5e-05 0.53331 0 0.27944 1.79007 -0.77834 -0.39289 0.34683 -0.91444
LEU_52 -7.96928 0.86192 4.81866 -0.74946 0.49453 0.22569 3.1849 -3.04685 -0 -0 -1.25228 0.25797 0 0 -0.54123 0 0 -0.01329 0.10182 2.97475 0 -0.0446 0 0.18072 -0.17535 0.4637 -0.22768
ASP_53 -3.61669 0.29244 5.09048 -0.10634 0.01004 0.32208 1.92628 -2.17676 -0 -0 -2.70024 -0.27306 0 0 0 -0.45352 0 -0.05896 0.00023 0 2.16086 -0.246 0 -2.3716 -0.44733 0.52445 -2.12363
LEU_54 -4.6546 0.5369 4.36012 -0.48337 0.21879 0.09992 2.38568 -1.98855 -0.00534 -0.02259 -1.3323 0.18 0 0 0 0 0 0.08249 0.04743 0.77138 0 -0.3698 0 0.18072 -0.38751 1.0368 0.65618
PRO_55 -1.59947 0.41613 1.3665 -0.13142 0.00414 0.0967 0.39267 -0.57457 -0 -0 0.00706 0.19448 0 0 0 0 0 -0.07171 0.02538 0.16047 0 -0.91145 0 -2.4119 -0.4355 0.98604 -2.48645
GLY_56 -1.14472 0.08131 1.14092 -6e-05 0 0 0.25365 -0.61469 -0.00683 -0.02022 -0.33802 -0.38458 0 0 0 0 0 -0.12371 0 0 0 -1.46629 0 0.83697 -0.74495 0.41774 -2.11348
ILE_57 -5.66705 0.40117 2.80871 -0.61663 0.43032 0.11771 1.54431 -1.82481 -0.01933 -0.11072 -0.89536 0.3139 0 0 0 0 0 -0.02982 0.00048 0.96665 0 -0.76724 0 0.73287 -0.62543 0.46588 -2.7744
ASN_58 -7.12192 0.41545 5.41516 -0.34307 0.16803 0.5911 2.99341 -2.89236 -0.03807 -0.2962 -2.5541 -0.63685 0 0 -0.64141 0 0 0.00054 0.03463 0 1.79279 -0.12672 0 -0.93687 0.04124 0.52523 -3.61
HIS_D_59 -6.40887 0.68372 4.58264 -0.62675 0.00741 0.62578 2.31308 -2.67362 -0.03209 -0.23216 -1.18591 -0.29859 0 0 0 -0.35335 0 0.01953 0.27167 0 1.5838 -0.2333 0 -0.45461 0.39794 0.40754 -1.60614
ALA_60 -3.95164 0.19554 3.51617 -0.02168 0 0 1.70866 -1.99375 -0 -0 -1.23553 -0.34483 0 0 0 0 0 -0.01725 0 0 0 -0.24492 0 1.8394 -0.13885 0.22958 -0.45909
GLU_61 -6.05037 0.28391 6.05395 -0.45449 0.05857 0.88686 2.73478 -2.89242 -0.01226 -0.11727 -2.91096 -0.47316 0 0 -0.64141 0 0 0.08939 0.02331 0 3.25281 -0.34023 0 -2.7348 -0.50593 0.1817 -3.56805
THR_62 -7.42974 0.91223 6.45639 -0.20767 0.12902 0.0749 3.66691 -3.46493 -0.03378 -0.31153 -3.27551 -0.06457 0 0 0 0 0 0.02248 0.05376 0.05671 0 -0.01399 2.30842 -1.0874 -0.20229 0.35768 -2.05292
LEU_63 -8.91959 0.74643 4.85574 -0.7225 0.38921 0.32984 3.02604 -3.15216 -0 -0 -2.30336 0.07949 0 0 0 0 0 0.03045 0.07619 1.01319 0 -0.27218 0 0.18072 -0.05166 0.57456 -4.11959
LEU_64 -5.48726 0.26987 5.76381 -0.47663 0.21156 0.11258 2.83636 -2.8424 -0 -0 -2.90757 0.21343 0 0 0 0 0 0.02657 0.06985 0.31225 0 -0.28199 0 0.18072 -0.30845 0.44599 -1.8613
SER_65 -4.66458 0.20938 6.27258 -0.03077 8e-05 0.02096 3.1317 -2.94374 -0.02126 -0.12328 -3.87922 -0.03323 0 0 0 0 0 0.06945 0.00467 0.48004 0 0.30876 1.80716 -0.77834 -0.16128 0.27356 -0.05736
GLN_66 -7.92307 0.51531 6.6579 -0.2322 0.02658 0.17121 3.01133 -3.34003 -0 -0 -2.82112 -0.38608 0 0 0 0 0 -0.02511 0.08714 0 2.72858 0.03226 0 -0.18838 -0.02338 0.46796 -1.2411
ARG_67 -5.25914 0.41459 4.68543 -0.55304 0.06166 0.33905 1.6729 -2.17646 -0 -0 -1.17254 0.20059 0 0 0 0 0 -0.06335 0.01292 2.82633 0 -0.17473 0 -1.2888 -0.30975 0.54521 -0.23912
SER_68 -3.98612 0.28712 5.06228 -0.03579 0.00647 0.02651 1.98012 -2.24682 -0.00665 -0.05036 -2.10519 -0.04274 0 0 0 0 0 -0.02788 0.01045 0.82125 0 -0.27746 1.80329 -0.77834 -0.59393 0.39477 0.24098
ARG_69 -4.4676 0.51119 5.38568 -0.47415 0.08058 0.30113 1.795 -2.36751 -0 -0 -2.24974 -0.1896 0 0 0 -0.62305 0 -0.11118 0.03751 1.61553 0 -0.13259 0 -1.2888 -0.24772 0.32211 -2.1032
ASP_70 -3.18797 0.20944 5.0833 -0.11554 0.02419 0.36089 1.98108 -2.08313 -0 -0 -4.40434 -0.75205 0 0 -0.43281 -0.87086 0 -0.10502 0.00016 0 2.63134 -0.57846 0 -2.3716 -0.16708 0.3178 -4.46067
ARG:CtermProteinFull_71 -2.64853 0.14408 3.71135 -0.94446 0.21082 0.7783 1.00583 -1.49133 -0.02791 -0.17363 -1.41628 -0.14043 0 0 -0.43281 0 0 0 0.01057 1.59845 0 0 0 -1.2888 -0.2396 0.43779 -0.90659
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 50547 DOMAINID 49418 MODEL 5 2021-01-02_00000089_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 17.774
REMARK    S_0000_0002
REMARK    SCORE        hbond_sc:          -8.512
REMARK    SCORE          fa_dun:          75.821
REMARK    SCORE     hbond_bb_sc:         -15.304
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE             ref:           5.262
REMARK    SCORE           score:        -179.390
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:          32.512
REMARK    SCORE         fa_elec:        -134.893
REMARK    SCORE    fa_intra_rep:           0.597
REMARK    SCORE     rama_prepro:         -14.491
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          16.650
REMARK    SCORE     hbond_sr_bb:         -47.170
REMARK    SCORE     lk_ball_wtd:         -14.059
REMARK    SCORE           omega:           0.301
REMARK    SCORE          fa_rep:          32.696
REMARK    SCORE     hbond_lr_bb:          -5.964
REMARK    SCORE         p_aa_pp:         -14.760
REMARK    SCORE          fa_sol:         289.822
REMARK    SCORE          fa_atr:        -377.898
REMARK    SCORE     total_score:        -179.390
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   SER A   1      -0.207  -0.052   0.029  1.00  8.95           N  
ATOM      2  CA  SER A   1       1.195   0.053  -0.381  1.00  8.42           C  
ATOM      3  C   SER A   1       1.744   1.490  -0.287  1.00  7.72           C  
ATOM      4  O   SER A   1       1.859   2.169  -1.314  1.00  7.55           O  
ATOM      5  CB  SER A   1       1.338  -0.418  -1.817  1.00 12.00           C  
ATOM      6  OG  SER A   1       1.017  -1.768  -1.937  1.00 12.00           O  
ATOM      7 1H   SER A   1      -0.462  -1.027   0.166  1.00 10.74           H  
ATOM      8 2H   SER A   1      -0.353   0.388   0.929  1.00 10.74           H  
ATOM      9 3H   SER A   1      -0.824   0.356  -0.653  1.00 10.74           H  
ATOM     10  HA  SER A   1       1.774  -0.610   0.257  1.00 10.10           H  
ATOM     11 1HB  SER A   1       0.688   0.181  -2.463  1.00 14.40           H  
ATOM     12 2HB  SER A   1       2.361  -0.264  -2.158  1.00 14.40           H  
ATOM     13  HG  SER A   1       1.055  -1.969  -2.876  1.00 14.40           H  
ATOM     14  N   PRO A   2       2.154   1.993   0.897  1.00  7.58           N  
ATOM     15  CA  PRO A   2       2.652   3.346   1.104  1.00  7.22           C  
ATOM     16  C   PRO A   2       4.094   3.490   0.632  1.00  6.72           C  
ATOM     17  O   PRO A   2       4.999   3.765   1.416  1.00  6.89           O  
ATOM     18  CB  PRO A   2       2.527   3.503   2.620  1.00 10.84           C  
ATOM     19  CG  PRO A   2       2.767   2.115   3.151  1.00 10.84           C  
ATOM     20  CD  PRO A   2       2.124   1.179   2.126  1.00 10.84           C  
ATOM     21  HA  PRO A   2       2.000   4.062   0.579  1.00  8.66           H  
ATOM     22 1HB  PRO A   2       3.236   4.247   2.996  1.00 13.01           H  
ATOM     23 2HB  PRO A   2       1.533   3.880   2.868  1.00 13.01           H  
ATOM     24 1HG  PRO A   2       3.850   1.944   3.275  1.00 13.01           H  
ATOM     25 2HG  PRO A   2       2.316   2.026   4.145  1.00 13.01           H  
ATOM     26 1HD  PRO A   2       2.725   0.295   2.038  1.00 13.01           H  
ATOM     27 2HD  PRO A   2       1.107   0.942   2.426  1.00 13.01           H  
ATOM     28  N   VAL A   3       4.283   3.333  -0.670  1.00  6.43           N  
ATOM     29  CA  VAL A   3       5.602   3.332  -1.296  1.00  6.26           C  
ATOM     30  C   VAL A   3       6.411   4.556  -0.940  1.00  6.03           C  
ATOM     31  O   VAL A   3       7.606   4.456  -0.652  1.00  6.22           O  
ATOM     32  CB  VAL A   3       5.483   3.213  -2.827  1.00  8.84           C  
ATOM     33  CG1 VAL A   3       6.854   3.447  -3.496  1.00  8.84           C  
ATOM     34  CG2 VAL A   3       4.957   1.815  -3.175  1.00  8.84           C  
ATOM     35  H   VAL A   3       3.450   3.153  -1.234  1.00  7.72           H  
ATOM     36  HA  VAL A   3       6.148   2.464  -0.933  1.00  7.51           H  
ATOM     37  HB  VAL A   3       4.792   3.971  -3.197  1.00 10.61           H  
ATOM     38 1HG1 VAL A   3       6.746   3.352  -4.575  1.00 10.61           H  
ATOM     39 2HG1 VAL A   3       7.238   4.441  -3.271  1.00 10.61           H  
ATOM     40 3HG1 VAL A   3       7.563   2.699  -3.138  1.00 10.61           H  
ATOM     41 1HG2 VAL A   3       4.858   1.721  -4.256  1.00 10.61           H  
ATOM     42 2HG2 VAL A   3       5.653   1.066  -2.813  1.00 10.61           H  
ATOM     43 3HG2 VAL A   3       3.987   1.658  -2.712  1.00 10.61           H  
ATOM     44  N   THR A   4       5.766   5.711  -0.926  1.00  6.01           N  
ATOM     45  CA  THR A   4       6.429   6.978  -0.680  1.00  6.15           C  
ATOM     46  C   THR A   4       6.972   7.146   0.742  1.00  6.05           C  
ATOM     47  O   THR A   4       7.595   8.169   1.048  1.00  6.19           O  
ATOM     48  CB  THR A   4       5.486   8.135  -1.039  1.00  8.56           C  
ATOM     49  OG1 THR A   4       4.264   8.032  -0.279  1.00  8.56           O  
ATOM     50  CG2 THR A   4       5.165   8.066  -2.527  1.00  8.56           C  
ATOM     51  H   THR A   4       4.775   5.724  -1.119  1.00  7.21           H  
ATOM     52  HA  THR A   4       7.281   7.038  -1.356  1.00  7.38           H  
ATOM     53  HB  THR A   4       5.970   9.083  -0.810  1.00 10.27           H  
ATOM     54  HG1 THR A   4       3.761   8.847  -0.379  1.00 10.27           H  
ATOM     55 1HG2 THR A   4       4.501   8.888  -2.794  1.00 10.27           H  
ATOM     56 2HG2 THR A   4       6.091   8.147  -3.097  1.00 10.27           H  
ATOM     57 3HG2 THR A   4       4.681   7.122  -2.761  1.00 10.27           H  
ATOM     58  N   THR A   5       6.735   6.155   1.614  1.00  6.18           N  
ATOM     59  CA  THR A   5       7.262   6.186   2.964  1.00  6.46           C  
ATOM     60  C   THR A   5       8.355   5.119   3.171  1.00  6.33           C  
ATOM     61  O   THR A   5       8.980   5.090   4.238  1.00  6.75           O  
ATOM     62  CB  THR A   5       6.157   5.965   4.018  1.00  8.93           C  
ATOM     63  OG1 THR A   5       5.594   4.651   3.888  1.00  8.93           O  
ATOM     64  CG2 THR A   5       5.046   6.987   3.852  1.00  8.93           C  
ATOM     65  H   THR A   5       6.179   5.349   1.328  1.00  7.42           H  
ATOM     66  HA  THR A   5       7.711   7.162   3.140  1.00  7.75           H  
ATOM     67  HB  THR A   5       6.587   6.067   5.011  1.00 10.72           H  
ATOM     68  HG1 THR A   5       5.319   4.486   2.963  1.00 10.72           H  
ATOM     69 1HG2 THR A   5       4.300   6.812   4.609  1.00 10.72           H  
ATOM     70 2HG2 THR A   5       5.456   7.989   3.964  1.00 10.72           H  
ATOM     71 3HG2 THR A   5       4.596   6.884   2.863  1.00 10.72           H  
ATOM     72  N   THR A   6       8.586   4.232   2.175  1.00  6.09           N  
ATOM     73  CA  THR A   6       9.577   3.164   2.346  1.00  6.30           C  
ATOM     74  C   THR A   6      10.658   3.246   1.249  1.00  6.20           C  
ATOM     75  O   THR A   6      11.762   2.716   1.388  1.00  6.36           O  
ATOM     76  CB  THR A   6       8.924   1.753   2.303  1.00  8.73           C  
ATOM     77  OG1 THR A   6       8.398   1.490   0.998  1.00  8.73           O  
ATOM     78  CG2 THR A   6       7.741   1.698   3.300  1.00  8.73           C  
ATOM     79  H   THR A   6       8.084   4.290   1.290  1.00  7.31           H  
ATOM     80  HA  THR A   6      10.057   3.286   3.313  1.00  7.56           H  
ATOM     81  HB  THR A   6       9.663   0.997   2.568  1.00 10.48           H  
ATOM     82  HG1 THR A   6       9.114   1.208   0.421  1.00 10.48           H  
ATOM     83 1HG2 THR A   6       7.285   0.710   3.274  1.00 10.48           H  
ATOM     84 2HG2 THR A   6       8.098   1.911   4.300  1.00 10.48           H  
ATOM     85 3HG2 THR A   6       6.993   2.443   3.024  1.00 10.48           H  
ATOM     86  N   ASN A   7      10.383   3.968   0.161  1.00  6.26           N  
ATOM     87  CA  ASN A   7      11.308   4.029  -0.969  1.00  6.51           C  
ATOM     88  C   ASN A   7      12.487   4.956  -0.716  1.00  6.42           C  
ATOM     89  O   ASN A   7      13.392   5.063  -1.542  1.00  6.70           O  
ATOM     90  CB  ASN A   7      10.571   4.532  -2.185  1.00  9.01           C  
ATOM     91  CG  ASN A   7      10.109   5.945  -1.946  1.00  9.01           C  
ATOM     92  OD1 ASN A   7       9.783   6.294  -0.801  1.00  9.01           O  
ATOM     93  ND2 ASN A   7      10.081   6.754  -2.970  1.00  9.01           N  
ATOM     94  H   ASN A   7       9.468   4.412   0.052  1.00  7.51           H  
ATOM     95  HA  ASN A   7      11.695   3.029  -1.161  1.00  7.81           H  
ATOM     96 1HB  ASN A   7      11.220   4.502  -3.061  1.00 10.81           H  
ATOM     97 2HB  ASN A   7       9.707   3.902  -2.379  1.00 10.81           H  
ATOM     98 1HD2 ASN A   7       9.795   7.704  -2.840  1.00 10.81           H  
ATOM     99 2HD2 ASN A   7      10.360   6.429  -3.871  1.00 10.81           H  
ATOM    100  N   ASN A   8      12.465   5.614   0.434  1.00  6.32           N  
ATOM    101  CA  ASN A   8      13.491   6.545   0.841  1.00  6.54           C  
ATOM    102  C   ASN A   8      14.376   5.974   1.948  1.00  6.19           C  
ATOM    103  O   ASN A   8      15.144   6.707   2.573  1.00  6.55           O  
ATOM    104  CB  ASN A   8      12.840   7.831   1.301  1.00  9.07           C  
ATOM    105  CG  ASN A   8      12.126   8.537   0.183  1.00  9.07           C  
ATOM    106  OD1 ASN A   8      12.669   8.742  -0.910  1.00  9.07           O  
ATOM    107  ND2 ASN A   8      10.899   8.915   0.439  1.00  9.07           N  
ATOM    108  H   ASN A   8      11.666   5.456   1.033  1.00  7.58           H  
ATOM    109  HA  ASN A   8      14.133   6.754  -0.016  1.00  7.85           H  
ATOM    110 1HB  ASN A   8      12.124   7.607   2.094  1.00 10.88           H  
ATOM    111 2HB  ASN A   8      13.594   8.497   1.714  1.00 10.88           H  
ATOM    112 1HD2 ASN A   8      10.361   9.376  -0.266  1.00 10.88           H  
ATOM    113 2HD2 ASN A   8      10.488   8.729   1.334  1.00 10.88           H  
ATOM    114  N   LEU A   9      14.272   4.674   2.198  1.00  5.70           N  
ATOM    115  CA  LEU A   9      15.069   4.066   3.254  1.00  5.54           C  
ATOM    116  C   LEU A   9      16.535   3.820   2.854  1.00  5.48           C  
ATOM    117  O   LEU A   9      16.843   3.676   1.671  1.00  5.42           O  
ATOM    118  CB  LEU A   9      14.428   2.730   3.663  1.00  7.82           C  
ATOM    119  CG  LEU A   9      13.037   2.774   4.297  1.00  7.82           C  
ATOM    120  CD1 LEU A   9      12.531   1.344   4.480  1.00  7.82           C  
ATOM    121  CD2 LEU A   9      13.072   3.469   5.606  1.00  7.82           C  
ATOM    122  H   LEU A   9      13.606   4.100   1.672  1.00  6.84           H  
ATOM    123  HA  LEU A   9      15.042   4.757   4.082  1.00  6.65           H  
ATOM    124 1HB  LEU A   9      14.303   2.149   2.763  1.00  9.38           H  
ATOM    125 2HB  LEU A   9      15.095   2.192   4.316  1.00  9.38           H  
ATOM    126  HG  LEU A   9      12.369   3.302   3.655  1.00  9.38           H  
ATOM    127 1HD1 LEU A   9      11.535   1.368   4.918  1.00  9.38           H  
ATOM    128 2HD1 LEU A   9      12.485   0.854   3.507  1.00  9.38           H  
ATOM    129 3HD1 LEU A   9      13.200   0.794   5.137  1.00  9.38           H  
ATOM    130 1HD2 LEU A   9      12.063   3.471   6.012  1.00  9.38           H  
ATOM    131 2HD2 LEU A   9      13.738   2.946   6.280  1.00  9.38           H  
ATOM    132 3HD2 LEU A   9      13.403   4.491   5.499  1.00  9.38           H  
ATOM    133  N   PRO A  10      17.479   3.845   3.819  1.00  5.76           N  
ATOM    134  CA  PRO A  10      18.879   3.491   3.653  1.00  6.01           C  
ATOM    135  C   PRO A  10      18.960   1.994   3.410  1.00  5.60           C  
ATOM    136  O   PRO A  10      18.045   1.267   3.789  1.00  5.28           O  
ATOM    137  CB  PRO A  10      19.521   3.958   4.967  1.00  9.02           C  
ATOM    138  CG  PRO A  10      18.403   3.948   5.977  1.00  9.02           C  
ATOM    139  CD  PRO A  10      17.151   4.327   5.186  1.00  9.02           C  
ATOM    140  HA  PRO A  10      19.289   4.045   2.795  1.00  7.21           H  
ATOM    141 1HB  PRO A  10      20.343   3.282   5.245  1.00 10.82           H  
ATOM    142 2HB  PRO A  10      19.964   4.959   4.832  1.00 10.82           H  
ATOM    143 1HG  PRO A  10      18.344   2.964   6.448  1.00 10.82           H  
ATOM    144 2HG  PRO A  10      18.620   4.665   6.783  1.00 10.82           H  
ATOM    145 1HD  PRO A  10      16.295   3.808   5.622  1.00 10.82           H  
ATOM    146 2HD  PRO A  10      17.015   5.422   5.184  1.00 10.82           H  
ATOM    147  N   ARG A  11      20.054   1.515   2.829  1.00  5.86           N  
ATOM    148  CA  ARG A  11      20.193   0.083   2.535  1.00  5.72           C  
ATOM    149  C   ARG A  11      19.804  -0.891   3.662  1.00  5.42           C  
ATOM    150  O   ARG A  11      19.070  -1.847   3.411  1.00  5.04           O  
ATOM    151  CB  ARG A  11      21.619  -0.236   2.101  1.00  8.07           C  
ATOM    152  CG  ARG A  11      21.988   0.264   0.695  1.00  8.07           C  
ATOM    153  CD  ARG A  11      23.265  -0.347   0.183  1.00  8.07           C  
ATOM    154  NE  ARG A  11      24.441   0.046   0.970  1.00  8.07           N  
ATOM    155  CZ  ARG A  11      25.197   1.156   0.764  1.00  8.07           C  
ATOM    156  NH1 ARG A  11      24.905   2.005  -0.204  1.00  8.07           N  
ATOM    157  NH2 ARG A  11      26.241   1.386   1.547  1.00  8.07           N  
ATOM    158  H   ARG A  11      20.785   2.156   2.548  1.00  7.03           H  
ATOM    159  HA  ARG A  11      19.545  -0.131   1.686  1.00  6.86           H  
ATOM    160 1HB  ARG A  11      22.321   0.205   2.803  1.00  9.68           H  
ATOM    161 2HB  ARG A  11      21.769  -1.315   2.121  1.00  9.68           H  
ATOM    162 1HG  ARG A  11      21.187   0.006   0.003  1.00  9.68           H  
ATOM    163 2HG  ARG A  11      22.108   1.344   0.719  1.00  9.68           H  
ATOM    164 1HD  ARG A  11      23.178  -1.433   0.234  1.00  9.68           H  
ATOM    165 2HD  ARG A  11      23.423  -0.058  -0.854  1.00  9.68           H  
ATOM    166  HE  ARG A  11      24.721  -0.572   1.722  1.00  9.68           H  
ATOM    167 1HH1 ARG A  11      24.115   1.840  -0.807  1.00  9.68           H  
ATOM    168 2HH1 ARG A  11      25.477   2.826  -0.345  1.00  9.68           H  
ATOM    169 1HH2 ARG A  11      26.469   0.739   2.289  1.00  9.68           H  
ATOM    170 2HH2 ARG A  11      26.812   2.206   1.404  1.00  9.68           H  
ATOM    171  N   ARG A  12      20.314  -0.719   4.885  1.00  5.81           N  
ATOM    172  CA  ARG A  12      19.993  -1.716   5.919  1.00  5.87           C  
ATOM    173  C   ARG A  12      18.493  -1.780   6.232  1.00  5.33           C  
ATOM    174  O   ARG A  12      17.917  -2.877   6.369  1.00  5.18           O  
ATOM    175  CB  ARG A  12      20.764  -1.430   7.202  1.00  8.19           C  
ATOM    176  CG  ARG A  12      22.268  -1.708   7.121  1.00  8.19           C  
ATOM    177  CD  ARG A  12      22.928  -1.710   8.470  1.00  8.19           C  
ATOM    178  NE  ARG A  12      22.865  -0.397   9.127  1.00  8.19           N  
ATOM    179  CZ  ARG A  12      23.757   0.614   8.967  1.00  8.19           C  
ATOM    180  NH1 ARG A  12      24.792   0.483   8.158  1.00  8.19           N  
ATOM    181  NH2 ARG A  12      23.582   1.746   9.631  1.00  8.19           N  
ATOM    182  H   ARG A  12      20.900   0.078   5.081  1.00  6.97           H  
ATOM    183  HA  ARG A  12      20.302  -2.694   5.550  1.00  7.04           H  
ATOM    184 1HB  ARG A  12      20.635  -0.386   7.474  1.00  9.83           H  
ATOM    185 2HB  ARG A  12      20.353  -2.033   8.013  1.00  9.83           H  
ATOM    186 1HG  ARG A  12      22.427  -2.686   6.665  1.00  9.83           H  
ATOM    187 2HG  ARG A  12      22.740  -0.946   6.504  1.00  9.83           H  
ATOM    188 1HD  ARG A  12      22.417  -2.429   9.111  1.00  9.83           H  
ATOM    189 2HD  ARG A  12      23.970  -2.004   8.374  1.00  9.83           H  
ATOM    190  HE  ARG A  12      22.096  -0.238   9.768  1.00  9.83           H  
ATOM    191 1HH1 ARG A  12      24.937  -0.374   7.648  1.00  9.83           H  
ATOM    192 2HH1 ARG A  12      25.448   1.244   8.050  1.00  9.83           H  
ATOM    193 1HH2 ARG A  12      22.791   1.851  10.252  1.00  9.83           H  
ATOM    194 2HH2 ARG A  12      24.238   2.505   9.520  1.00  9.83           H  
ATOM    195  N   SER A  13      17.878  -0.602   6.341  1.00  5.28           N  
ATOM    196  CA  SER A  13      16.461  -0.450   6.629  1.00  5.20           C  
ATOM    197  C   SER A  13      15.611  -0.936   5.474  1.00  4.56           C  
ATOM    198  O   SER A  13      14.570  -1.561   5.688  1.00  4.49           O  
ATOM    199  CB  SER A  13      16.140   0.994   6.916  1.00  7.31           C  
ATOM    200  OG  SER A  13      16.746   1.438   8.106  1.00  7.31           O  
ATOM    201  H   SER A  13      18.434   0.234   6.236  1.00  6.34           H  
ATOM    202  HA  SER A  13      16.218  -1.040   7.503  1.00  6.24           H  
ATOM    203 1HB  SER A  13      16.493   1.577   6.087  1.00  8.77           H  
ATOM    204 2HB  SER A  13      15.083   1.123   6.974  1.00  8.77           H  
ATOM    205  HG  SER A  13      16.480   2.359   8.212  1.00  8.77           H  
ATOM    206  N   MET A  14      16.034  -0.634   4.246  1.00  4.38           N  
ATOM    207  CA  MET A  14      15.297  -1.027   3.063  1.00  4.20           C  
ATOM    208  C   MET A  14      15.341  -2.527   2.847  1.00  3.84           C  
ATOM    209  O   MET A  14      14.354  -3.123   2.420  1.00  3.81           O  
ATOM    210  CB  MET A  14      15.811  -0.305   1.826  1.00  5.95           C  
ATOM    211  CG  MET A  14      14.941  -0.542   0.596  1.00  5.95           C  
ATOM    212  SD  MET A  14      15.404   0.427  -0.845  1.00  5.95           S  
ATOM    213  CE  MET A  14      14.691   2.023  -0.431  1.00  5.95           C  
ATOM    214  H   MET A  14      16.888  -0.082   4.136  1.00  5.26           H  
ATOM    215  HA  MET A  14      14.257  -0.749   3.202  1.00  5.04           H  
ATOM    216 1HB  MET A  14      15.905   0.751   2.021  1.00  7.14           H  
ATOM    217 2HB  MET A  14      16.816  -0.668   1.601  1.00  7.14           H  
ATOM    218 1HG  MET A  14      14.994  -1.575   0.329  1.00  7.14           H  
ATOM    219 2HG  MET A  14      13.904  -0.313   0.847  1.00  7.14           H  
ATOM    220 1HE  MET A  14      14.887   2.738  -1.232  1.00  7.14           H  
ATOM    221 2HE  MET A  14      13.620   1.914  -0.296  1.00  7.14           H  
ATOM    222 3HE  MET A  14      15.124   2.391   0.480  1.00  7.14           H  
ATOM    223  N   ALA A  15      16.505  -3.151   3.042  1.00  3.92           N  
ATOM    224  CA  ALA A  15      16.606  -4.585   2.842  1.00  3.97           C  
ATOM    225  C   ALA A  15      15.703  -5.323   3.816  1.00  3.73           C  
ATOM    226  O   ALA A  15      15.001  -6.271   3.437  1.00  3.71           O  
ATOM    227  CB  ALA A  15      18.042  -5.022   3.020  1.00  5.53           C  
ATOM    228  H   ALA A  15      17.330  -2.618   3.331  1.00  4.70           H  
ATOM    229  HA  ALA A  15      16.275  -4.821   1.835  1.00  4.76           H  
ATOM    230 1HB  ALA A  15      18.124  -6.093   2.858  1.00  6.64           H  
ATOM    231 2HB  ALA A  15      18.672  -4.492   2.306  1.00  6.64           H  
ATOM    232 3HB  ALA A  15      18.366  -4.777   4.034  1.00  6.64           H  
ATOM    233  N   SER A  16      15.706  -4.866   5.066  1.00  3.94           N  
ATOM    234  CA  SER A  16      14.885  -5.438   6.109  1.00  4.27           C  
ATOM    235  C   SER A  16      13.405  -5.210   5.834  1.00  4.09           C  
ATOM    236  O   SER A  16      12.595  -6.142   5.934  1.00  4.29           O  
ATOM    237  CB  SER A  16      15.299  -4.842   7.411  1.00  5.85           C  
ATOM    238  OG  SER A  16      14.555  -5.351   8.460  1.00  5.85           O  
ATOM    239  H   SER A  16      16.353  -4.115   5.328  1.00  4.73           H  
ATOM    240  HA  SER A  16      15.070  -6.512   6.141  1.00  5.12           H  
ATOM    241 1HB  SER A  16      16.349  -5.036   7.569  1.00  7.02           H  
ATOM    242 2HB  SER A  16      15.166  -3.765   7.352  1.00  7.02           H  
ATOM    243  HG  SER A  16      14.941  -6.215   8.684  1.00  7.02           H  
ATOM    244  N   ALA A  17      13.045  -3.964   5.491  1.00  4.06           N  
ATOM    245  CA  ALA A  17      11.678  -3.597   5.190  1.00  4.45           C  
ATOM    246  C   ALA A  17      11.135  -4.398   4.018  1.00  4.25           C  
ATOM    247  O   ALA A  17       9.973  -4.808   4.015  1.00  4.70           O  
ATOM    248  CB  ALA A  17      11.618  -2.119   4.886  1.00  6.08           C  
ATOM    249  H   ALA A  17      13.746  -3.220   5.457  1.00  4.87           H  
ATOM    250  HA  ALA A  17      11.061  -3.822   6.058  1.00  5.34           H  
ATOM    251 1HB  ALA A  17      10.621  -1.833   4.665  1.00  7.30           H  
ATOM    252 2HB  ALA A  17      11.985  -1.554   5.743  1.00  7.30           H  
ATOM    253 3HB  ALA A  17      12.244  -1.913   4.022  1.00  7.30           H  
ATOM    254  N   ARG A  18      11.959  -4.651   3.002  1.00  3.92           N  
ATOM    255  CA  ARG A  18      11.461  -5.436   1.891  1.00  4.22           C  
ATOM    256  C   ARG A  18      11.288  -6.894   2.292  1.00  3.93           C  
ATOM    257  O   ARG A  18      10.245  -7.499   2.021  1.00  4.25           O  
ATOM    258  CB  ARG A  18      12.399  -5.347   0.703  1.00  5.79           C  
ATOM    259  CG  ARG A  18      12.389  -4.016  -0.029  1.00  5.79           C  
ATOM    260  CD  ARG A  18      13.363  -4.002  -1.145  1.00  5.79           C  
ATOM    261  NE  ARG A  18      14.746  -4.007  -0.661  1.00  5.79           N  
ATOM    262  CZ  ARG A  18      15.843  -4.198  -1.435  1.00  5.79           C  
ATOM    263  NH1 ARG A  18      15.714  -4.410  -2.732  1.00  5.79           N  
ATOM    264  NH2 ARG A  18      17.055  -4.169  -0.900  1.00  5.79           N  
ATOM    265  H   ARG A  18      12.902  -4.255   2.978  1.00  4.70           H  
ATOM    266  HA  ARG A  18      10.494  -5.037   1.593  1.00  5.06           H  
ATOM    267 1HB  ARG A  18      13.420  -5.523   1.049  1.00  6.95           H  
ATOM    268 2HB  ARG A  18      12.157  -6.128  -0.015  1.00  6.95           H  
ATOM    269 1HG  ARG A  18      11.397  -3.842  -0.440  1.00  6.95           H  
ATOM    270 2HG  ARG A  18      12.636  -3.212   0.657  1.00  6.95           H  
ATOM    271 1HD  ARG A  18      13.208  -4.882  -1.765  1.00  6.95           H  
ATOM    272 2HD  ARG A  18      13.214  -3.100  -1.739  1.00  6.95           H  
ATOM    273  HE  ARG A  18      14.886  -3.847   0.340  1.00  6.95           H  
ATOM    274 1HH1 ARG A  18      14.799  -4.433  -3.157  1.00  6.95           H  
ATOM    275 2HH1 ARG A  18      16.534  -4.550  -3.307  1.00  6.95           H  
ATOM    276 1HH2 ARG A  18      17.169  -3.997   0.089  1.00  6.95           H  
ATOM    277 2HH2 ARG A  18      17.869  -4.311  -1.480  1.00  6.95           H  
ATOM    278  N   GLY A  19      12.276  -7.461   2.991  1.00  3.70           N  
ATOM    279  CA  GLY A  19      12.230  -8.865   3.381  1.00  3.87           C  
ATOM    280  C   GLY A  19      11.027  -9.202   4.252  1.00  3.42           C  
ATOM    281  O   GLY A  19      10.435 -10.276   4.126  1.00  3.72           O  
ATOM    282  H   GLY A  19      13.118  -6.924   3.221  1.00  4.44           H  
ATOM    283 1HA  GLY A  19      12.220  -9.484   2.487  1.00  4.64           H  
ATOM    284 2HA  GLY A  19      13.145  -9.106   3.923  1.00  4.64           H  
ATOM    285  N   ASN A  20      10.632  -8.258   5.103  1.00  3.13           N  
ATOM    286  CA  ASN A  20       9.511  -8.438   6.012  1.00  3.13           C  
ATOM    287  C   ASN A  20       8.218  -7.786   5.536  1.00  2.89           C  
ATOM    288  O   ASN A  20       7.278  -7.629   6.320  1.00  2.96           O  
ATOM    289  CB  ASN A  20       9.880  -7.886   7.354  1.00  4.38           C  
ATOM    290  CG  ASN A  20      10.930  -8.667   8.048  1.00  4.38           C  
ATOM    291  OD1 ASN A  20      10.684  -9.733   8.633  1.00  4.38           O  
ATOM    292  ND2 ASN A  20      12.124  -8.161   7.981  1.00  4.38           N  
ATOM    293  H   ASN A  20      11.201  -7.408   5.176  1.00  3.76           H  
ATOM    294  HA  ASN A  20       9.319  -9.507   6.107  1.00  3.76           H  
ATOM    295 1HB  ASN A  20      10.264  -6.902   7.178  1.00  5.26           H  
ATOM    296 2HB  ASN A  20       9.006  -7.802   7.993  1.00  5.26           H  
ATOM    297 1HD2 ASN A  20      12.893  -8.616   8.429  1.00  5.26           H  
ATOM    298 2HD2 ASN A  20      12.268  -7.295   7.468  1.00  5.26           H  
ATOM    299  N   LYS A  21       8.157  -7.382   4.271  1.00  2.93           N  
ATOM    300  CA  LYS A  21       6.957  -6.776   3.717  1.00  3.08           C  
ATOM    301  C   LYS A  21       6.418  -5.576   4.509  1.00  2.78           C  
ATOM    302  O   LYS A  21       5.201  -5.485   4.722  1.00  2.75           O  
ATOM    303  CB  LYS A  21       5.851  -7.833   3.582  1.00  4.25           C  
ATOM    304  CG  LYS A  21       6.200  -9.001   2.680  1.00  4.25           C  
ATOM    305  CD  LYS A  21       5.027  -9.960   2.544  1.00  4.25           C  
ATOM    306  CE  LYS A  21       5.380 -11.154   1.666  1.00  4.25           C  
ATOM    307  NZ  LYS A  21       4.244 -12.115   1.555  1.00  4.25           N  
ATOM    308  H   LYS A  21       8.961  -7.517   3.647  1.00  3.52           H  
ATOM    309  HA  LYS A  21       7.212  -6.419   2.717  1.00  3.70           H  
ATOM    310 1HB  LYS A  21       5.577  -8.220   4.563  1.00  5.10           H  
ATOM    311 2HB  LYS A  21       4.971  -7.370   3.160  1.00  5.10           H  
ATOM    312 1HG  LYS A  21       6.480  -8.628   1.695  1.00  5.10           H  
ATOM    313 2HG  LYS A  21       7.054  -9.537   3.100  1.00  5.10           H  
ATOM    314 1HD  LYS A  21       4.735 -10.316   3.534  1.00  5.10           H  
ATOM    315 2HD  LYS A  21       4.178  -9.432   2.105  1.00  5.10           H  
ATOM    316 1HE  LYS A  21       5.641 -10.799   0.670  1.00  5.10           H  
ATOM    317 2HE  LYS A  21       6.240 -11.670   2.094  1.00  5.10           H  
ATOM    318 1HZ  LYS A  21       4.513 -12.892   0.967  1.00  5.10           H  
ATOM    319 2HZ  LYS A  21       4.001 -12.458   2.474  1.00  5.10           H  
ATOM    320 3HZ  LYS A  21       3.446 -11.646   1.149  1.00  5.10           H  
ATOM    321  N   LEU A  22       7.287  -4.614   4.870  1.00  2.78           N  
ATOM    322  CA  LEU A  22       6.879  -3.409   5.612  1.00  2.80           C  
ATOM    323  C   LEU A  22       5.620  -2.773   5.060  1.00  2.53           C  
ATOM    324  O   LEU A  22       4.757  -2.351   5.830  1.00  2.53           O  
ATOM    325  CB  LEU A  22       8.022  -2.367   5.620  1.00  3.92           C  
ATOM    326  CG  LEU A  22       7.735  -0.942   6.259  1.00  3.92           C  
ATOM    327  CD1 LEU A  22       7.329  -1.051   7.685  1.00  3.92           C  
ATOM    328  CD2 LEU A  22       9.007  -0.076   6.188  1.00  3.92           C  
ATOM    329  H   LEU A  22       8.274  -4.750   4.645  1.00  3.34           H  
ATOM    330  HA  LEU A  22       6.680  -3.714   6.636  1.00  3.36           H  
ATOM    331 1HB  LEU A  22       8.864  -2.799   6.139  1.00  4.70           H  
ATOM    332 2HB  LEU A  22       8.318  -2.203   4.587  1.00  4.70           H  
ATOM    333  HG  LEU A  22       6.933  -0.468   5.707  1.00  4.70           H  
ATOM    334 1HD1 LEU A  22       7.131  -0.060   8.065  1.00  4.70           H  
ATOM    335 2HD1 LEU A  22       6.425  -1.645   7.761  1.00  4.70           H  
ATOM    336 3HD1 LEU A  22       8.106  -1.502   8.267  1.00  4.70           H  
ATOM    337 1HD2 LEU A  22       8.802   0.910   6.612  1.00  4.70           H  
ATOM    338 2HD2 LEU A  22       9.810  -0.547   6.754  1.00  4.70           H  
ATOM    339 3HD2 LEU A  22       9.313   0.039   5.156  1.00  4.70           H  
ATOM    340  N   ARG A  23       5.501  -2.676   3.737  1.00  2.49           N  
ATOM    341  CA  ARG A  23       4.323  -2.060   3.154  1.00  2.55           C  
ATOM    342  C   ARG A  23       3.021  -2.785   3.516  1.00  2.32           C  
ATOM    343  O   ARG A  23       1.983  -2.132   3.647  1.00  2.30           O  
ATOM    344  CB  ARG A  23       4.438  -1.944   1.646  1.00  3.54           C  
ATOM    345  CG  ARG A  23       5.420  -0.874   1.159  1.00  3.54           C  
ATOM    346  CD  ARG A  23       5.228  -0.567  -0.283  1.00  3.54           C  
ATOM    347  NE  ARG A  23       5.488  -1.704  -1.173  1.00  3.54           N  
ATOM    348  CZ  ARG A  23       6.684  -2.016  -1.725  1.00  3.54           C  
ATOM    349  NH1 ARG A  23       7.748  -1.271  -1.503  1.00  3.54           N  
ATOM    350  NH2 ARG A  23       6.782  -3.083  -2.500  1.00  3.54           N  
ATOM    351  H   ARG A  23       6.240  -3.036   3.149  1.00  2.99           H  
ATOM    352  HA  ARG A  23       4.256  -1.044   3.549  1.00  3.06           H  
ATOM    353 1HB  ARG A  23       4.785  -2.895   1.249  1.00  4.25           H  
ATOM    354 2HB  ARG A  23       3.469  -1.760   1.212  1.00  4.25           H  
ATOM    355 1HG  ARG A  23       5.266   0.052   1.722  1.00  4.25           H  
ATOM    356 2HG  ARG A  23       6.443  -1.216   1.309  1.00  4.25           H  
ATOM    357 1HD  ARG A  23       4.215  -0.234  -0.443  1.00  4.25           H  
ATOM    358 2HD  ARG A  23       5.899   0.233  -0.543  1.00  4.25           H  
ATOM    359  HE  ARG A  23       4.704  -2.316  -1.375  1.00  4.25           H  
ATOM    360 1HH1 ARG A  23       7.687  -0.456  -0.910  1.00  4.25           H  
ATOM    361 2HH1 ARG A  23       8.630  -1.518  -1.927  1.00  4.25           H  
ATOM    362 1HH2 ARG A  23       5.969  -3.664  -2.670  1.00  4.25           H  
ATOM    363 2HH2 ARG A  23       7.665  -3.326  -2.920  1.00  4.25           H  
ATOM    364  N   THR A  24       3.058  -4.126   3.605  1.00  2.32           N  
ATOM    365  CA  THR A  24       1.872  -4.916   3.926  1.00  2.32           C  
ATOM    366  C   THR A  24       1.491  -4.664   5.366  1.00  2.16           C  
ATOM    367  O   THR A  24       0.309  -4.472   5.693  1.00  2.07           O  
ATOM    368  CB  THR A  24       2.099  -6.426   3.693  1.00  3.25           C  
ATOM    369  OG1 THR A  24       2.379  -6.662   2.302  1.00  3.25           O  
ATOM    370  CG2 THR A  24       0.861  -7.226   4.105  1.00  3.25           C  
ATOM    371  H   THR A  24       3.944  -4.621   3.532  1.00  2.78           H  
ATOM    372  HA  THR A  24       1.048  -4.588   3.291  1.00  2.78           H  
ATOM    373  HB  THR A  24       2.948  -6.760   4.287  1.00  3.90           H  
ATOM    374  HG1 THR A  24       3.194  -6.227   2.060  1.00  3.90           H  
ATOM    375 1HG2 THR A  24       1.046  -8.284   3.932  1.00  3.90           H  
ATOM    376 2HG2 THR A  24       0.652  -7.069   5.160  1.00  3.90           H  
ATOM    377 3HG2 THR A  24       0.006  -6.905   3.514  1.00  3.90           H  
ATOM    378  N   SER A  25       2.505  -4.679   6.238  1.00  2.26           N  
ATOM    379  CA  SER A  25       2.265  -4.465   7.648  1.00  2.33           C  
ATOM    380  C   SER A  25       1.651  -3.096   7.850  1.00  2.13           C  
ATOM    381  O   SER A  25       0.692  -2.963   8.616  1.00  2.11           O  
ATOM    382  CB  SER A  25       3.549  -4.586   8.439  1.00  3.24           C  
ATOM    383  OG  SER A  25       4.039  -5.896   8.416  1.00  3.24           O  
ATOM    384  H   SER A  25       3.454  -4.867   5.894  1.00  2.71           H  
ATOM    385  HA  SER A  25       1.563  -5.220   8.002  1.00  2.80           H  
ATOM    386 1HB  SER A  25       4.292  -3.912   8.011  1.00  3.89           H  
ATOM    387 2HB  SER A  25       3.370  -4.277   9.464  1.00  3.89           H  
ATOM    388  HG  SER A  25       4.856  -5.886   8.920  1.00  3.89           H  
ATOM    389  N   LEU A  26       2.157  -2.085   7.129  1.00  2.12           N  
ATOM    390  CA  LEU A  26       1.599  -0.751   7.215  1.00  2.18           C  
ATOM    391  C   LEU A  26       0.186  -0.671   6.681  1.00  1.93           C  
ATOM    392  O   LEU A  26      -0.661  -0.039   7.299  1.00  1.98           O  
ATOM    393  CB  LEU A  26       2.482   0.245   6.476  1.00  3.03           C  
ATOM    394  CG  LEU A  26       3.809   0.558   7.123  1.00  3.03           C  
ATOM    395  CD1 LEU A  26       4.678   1.345   6.154  1.00  3.03           C  
ATOM    396  CD2 LEU A  26       3.561   1.379   8.371  1.00  3.03           C  
ATOM    397  H   LEU A  26       2.975  -2.254   6.536  1.00  2.54           H  
ATOM    398  HA  LEU A  26       1.551  -0.485   8.260  1.00  2.62           H  
ATOM    399 1HB  LEU A  26       2.682  -0.156   5.482  1.00  3.64           H  
ATOM    400 2HB  LEU A  26       1.932   1.176   6.369  1.00  3.64           H  
ATOM    401  HG  LEU A  26       4.323  -0.363   7.380  1.00  3.64           H  
ATOM    402 1HD1 LEU A  26       5.634   1.572   6.624  1.00  3.64           H  
ATOM    403 2HD1 LEU A  26       4.851   0.751   5.258  1.00  3.64           H  
ATOM    404 3HD1 LEU A  26       4.186   2.278   5.881  1.00  3.64           H  
ATOM    405 1HD2 LEU A  26       4.477   1.596   8.795  1.00  3.64           H  
ATOM    406 2HD2 LEU A  26       3.056   2.309   8.107  1.00  3.64           H  
ATOM    407 3HD2 LEU A  26       2.968   0.846   9.098  1.00  3.64           H  
ATOM    408  N   ASP A  27      -0.153  -1.321   5.571  1.00  1.81           N  
ATOM    409  CA  ASP A  27      -1.551  -1.197   5.163  1.00  1.83           C  
ATOM    410  C   ASP A  27      -2.482  -1.727   6.251  1.00  1.71           C  
ATOM    411  O   ASP A  27      -3.500  -1.100   6.581  1.00  1.77           O  
ATOM    412  CB  ASP A  27      -1.836  -1.968   3.869  1.00  2.56           C  
ATOM    413  CG  ASP A  27      -1.308  -1.322   2.598  1.00  2.56           C  
ATOM    414  OD1 ASP A  27      -0.966  -0.152   2.589  1.00  2.56           O  
ATOM    415  OD2 ASP A  27      -1.252  -1.988   1.587  1.00  2.56           O  
ATOM    416  H   ASP A  27       0.538  -1.814   4.995  1.00  2.17           H  
ATOM    417  HA  ASP A  27      -1.777  -0.145   5.005  1.00  2.20           H  
ATOM    418 1HB  ASP A  27      -1.385  -2.963   3.953  1.00  3.07           H  
ATOM    419 2HB  ASP A  27      -2.911  -2.112   3.768  1.00  3.07           H  
ATOM    420  N   ARG A  28      -2.101  -2.853   6.858  1.00  1.73           N  
ATOM    421  CA  ARG A  28      -2.912  -3.467   7.895  1.00  1.89           C  
ATOM    422  C   ARG A  28      -2.951  -2.637   9.182  1.00  1.82           C  
ATOM    423  O   ARG A  28      -4.019  -2.447   9.784  1.00  1.92           O  
ATOM    424  CB  ARG A  28      -2.349  -4.847   8.200  1.00  2.58           C  
ATOM    425  CG  ARG A  28      -2.531  -5.866   7.084  1.00  2.58           C  
ATOM    426  CD  ARG A  28      -1.827  -7.133   7.379  1.00  2.58           C  
ATOM    427  NE  ARG A  28      -1.982  -8.100   6.302  1.00  2.58           N  
ATOM    428  CZ  ARG A  28      -1.308  -9.264   6.199  1.00  2.58           C  
ATOM    429  NH1 ARG A  28      -0.424  -9.610   7.116  1.00  2.58           N  
ATOM    430  NH2 ARG A  28      -1.537 -10.062   5.168  1.00  2.58           N  
ATOM    431  H   ARG A  28      -1.240  -3.319   6.541  1.00  2.08           H  
ATOM    432  HA  ARG A  28      -3.928  -3.571   7.517  1.00  2.27           H  
ATOM    433 1HB  ARG A  28      -1.280  -4.761   8.388  1.00  3.10           H  
ATOM    434 2HB  ARG A  28      -2.812  -5.241   9.101  1.00  3.10           H  
ATOM    435 1HG  ARG A  28      -3.590  -6.084   6.960  1.00  3.10           H  
ATOM    436 2HG  ARG A  28      -2.131  -5.462   6.153  1.00  3.10           H  
ATOM    437 1HD  ARG A  28      -0.763  -6.920   7.502  1.00  3.10           H  
ATOM    438 2HD  ARG A  28      -2.227  -7.565   8.295  1.00  3.10           H  
ATOM    439  HE  ARG A  28      -2.650  -7.878   5.574  1.00  3.10           H  
ATOM    440 1HH1 ARG A  28      -0.245  -9.006   7.904  1.00  3.10           H  
ATOM    441 2HH1 ARG A  28       0.077 -10.484   7.032  1.00  3.10           H  
ATOM    442 1HH2 ARG A  28      -2.213  -9.798   4.464  1.00  3.10           H  
ATOM    443 2HH2 ARG A  28      -1.037 -10.935   5.081  1.00  3.10           H  
ATOM    444  N   THR A  29      -1.777  -2.148   9.594  1.00  1.84           N  
ATOM    445  CA  THR A  29      -1.609  -1.387  10.817  1.00  2.04           C  
ATOM    446  C   THR A  29      -2.303  -0.054  10.715  1.00  1.92           C  
ATOM    447  O   THR A  29      -3.004   0.356  11.644  1.00  2.00           O  
ATOM    448  CB  THR A  29      -0.112  -1.145  11.123  1.00  2.78           C  
ATOM    449  OG1 THR A  29       0.554  -2.409  11.277  1.00  2.78           O  
ATOM    450  CG2 THR A  29       0.034  -0.332  12.428  1.00  2.78           C  
ATOM    451  H   THR A  29      -0.945  -2.351   9.052  1.00  2.21           H  
ATOM    452  HA  THR A  29      -2.052  -1.945  11.638  1.00  2.45           H  
ATOM    453  HB  THR A  29       0.347  -0.600  10.305  1.00  3.34           H  
ATOM    454  HG1 THR A  29       0.635  -2.828  10.391  1.00  3.34           H  
ATOM    455 1HG2 THR A  29       1.089  -0.180  12.635  1.00  3.34           H  
ATOM    456 2HG2 THR A  29      -0.453   0.638  12.331  1.00  3.34           H  
ATOM    457 3HG2 THR A  29      -0.421  -0.880  13.251  1.00  3.34           H  
ATOM    458  N   ARG A  30      -2.108   0.639   9.600  1.00  1.91           N  
ATOM    459  CA  ARG A  30      -2.700   1.936   9.416  1.00  2.07           C  
ATOM    460  C   ARG A  30      -4.214   1.857   9.429  1.00  1.88           C  
ATOM    461  O   ARG A  30      -4.845   2.688  10.078  1.00  1.95           O  
ATOM    462  CB  ARG A  30      -2.232   2.545   8.119  1.00  2.84           C  
ATOM    463  CG  ARG A  30      -0.776   2.993   8.108  1.00  2.84           C  
ATOM    464  CD  ARG A  30      -0.468   3.681   6.869  1.00  2.84           C  
ATOM    465  NE  ARG A  30      -0.646   2.814   5.699  1.00  2.84           N  
ATOM    466  CZ  ARG A  30      -0.905   3.259   4.443  1.00  2.84           C  
ATOM    467  NH1 ARG A  30      -1.009   4.550   4.201  1.00  2.84           N  
ATOM    468  NH2 ARG A  30      -1.071   2.423   3.436  1.00  2.84           N  
ATOM    469  H   ARG A  30      -1.525   0.259   8.857  1.00  2.29           H  
ATOM    470  HA  ARG A  30      -2.377   2.578  10.234  1.00  2.48           H  
ATOM    471 1HB  ARG A  30      -2.362   1.810   7.327  1.00  3.41           H  
ATOM    472 2HB  ARG A  30      -2.843   3.380   7.860  1.00  3.41           H  
ATOM    473 1HG  ARG A  30      -0.620   3.697   8.923  1.00  3.41           H  
ATOM    474 2HG  ARG A  30      -0.103   2.150   8.230  1.00  3.41           H  
ATOM    475 1HD  ARG A  30      -1.123   4.544   6.778  1.00  3.41           H  
ATOM    476 2HD  ARG A  30       0.573   4.001   6.900  1.00  3.41           H  
ATOM    477  HE  ARG A  30      -0.586   1.804   5.847  1.00  3.41           H  
ATOM    478 1HH1 ARG A  30      -0.897   5.217   4.937  1.00  3.41           H  
ATOM    479 2HH1 ARG A  30      -1.207   4.871   3.264  1.00  3.41           H  
ATOM    480 1HH2 ARG A  30      -1.008   1.401   3.548  1.00  3.41           H  
ATOM    481 2HH2 ARG A  30      -1.267   2.776   2.517  1.00  3.41           H  
ATOM    482  N   GLU A  31      -4.815   0.846   8.787  1.00  1.80           N  
ATOM    483  CA  GLU A  31      -6.269   0.770   8.802  1.00  1.89           C  
ATOM    484  C   GLU A  31      -6.785   0.531  10.221  1.00  1.77           C  
ATOM    485  O   GLU A  31      -7.781   1.137  10.627  1.00  1.85           O  
ATOM    486  CB  GLU A  31      -6.772  -0.331   7.871  1.00  2.61           C  
ATOM    487  CG  GLU A  31      -8.312  -0.417   7.739  1.00  2.61           C  
ATOM    488  CD  GLU A  31      -8.930   0.801   7.079  1.00  2.61           C  
ATOM    489  OE1 GLU A  31      -8.229   1.499   6.383  1.00  2.61           O  
ATOM    490  OE2 GLU A  31     -10.099   1.025   7.273  1.00  2.61           O  
ATOM    491  H   GLU A  31      -4.281   0.177   8.219  1.00  2.16           H  
ATOM    492  HA  GLU A  31      -6.664   1.723   8.448  1.00  2.27           H  
ATOM    493 1HB  GLU A  31      -6.353  -0.180   6.875  1.00  3.13           H  
ATOM    494 2HB  GLU A  31      -6.407  -1.297   8.229  1.00  3.13           H  
ATOM    495 1HG  GLU A  31      -8.558  -1.295   7.146  1.00  3.13           H  
ATOM    496 2HG  GLU A  31      -8.753  -0.550   8.727  1.00  3.13           H  
ATOM    497  N   GLU A  32      -6.099  -0.316  11.003  1.00  1.77           N  
ATOM    498  CA  GLU A  32      -6.561  -0.566  12.364  1.00  1.91           C  
ATOM    499  C   GLU A  32      -6.440   0.701  13.221  1.00  1.83           C  
ATOM    500  O   GLU A  32      -7.367   1.042  13.963  1.00  1.92           O  
ATOM    501  CB  GLU A  32      -5.745  -1.697  13.001  1.00  2.62           C  
ATOM    502  CG  GLU A  32      -6.201  -2.129  14.402  1.00  2.62           C  
ATOM    503  CD  GLU A  32      -7.567  -2.792  14.431  1.00  2.62           C  
ATOM    504  OE1 GLU A  32      -7.952  -3.346  13.430  1.00  2.62           O  
ATOM    505  OE2 GLU A  32      -8.234  -2.716  15.447  1.00  2.62           O  
ATOM    506  H   GLU A  32      -5.302  -0.845  10.627  1.00  2.12           H  
ATOM    507  HA  GLU A  32      -7.609  -0.864  12.327  1.00  2.29           H  
ATOM    508 1HB  GLU A  32      -5.767  -2.570  12.347  1.00  3.14           H  
ATOM    509 2HB  GLU A  32      -4.702  -1.381  13.077  1.00  3.14           H  
ATOM    510 1HG  GLU A  32      -5.467  -2.821  14.808  1.00  3.14           H  
ATOM    511 2HG  GLU A  32      -6.220  -1.265  15.035  1.00  3.14           H  
ATOM    512  N   MET A  33      -5.327   1.428  13.073  1.00  1.85           N  
ATOM    513  CA  MET A  33      -5.102   2.648  13.830  1.00  2.06           C  
ATOM    514  C   MET A  33      -6.001   3.776  13.347  1.00  2.03           C  
ATOM    515  O   MET A  33      -6.347   4.687  14.106  1.00  2.21           O  
ATOM    516  CB  MET A  33      -3.631   3.019  13.776  1.00  2.80           C  
ATOM    517  CG  MET A  33      -2.684   2.021  14.493  1.00  2.80           C  
ATOM    518  SD  MET A  33      -3.006   1.844  16.268  1.00  2.80           S  
ATOM    519  CE  MET A  33      -4.004   0.349  16.364  1.00  2.80           C  
ATOM    520  H   MET A  33      -4.592   1.091  12.442  1.00  2.22           H  
ATOM    521  HA  MET A  33      -5.371   2.468  14.865  1.00  2.47           H  
ATOM    522 1HB  MET A  33      -3.324   3.070  12.729  1.00  3.36           H  
ATOM    523 2HB  MET A  33      -3.490   3.994  14.208  1.00  3.36           H  
ATOM    524 1HG  MET A  33      -2.799   1.042  14.036  1.00  3.36           H  
ATOM    525 2HG  MET A  33      -1.652   2.328  14.362  1.00  3.36           H  
ATOM    526 1HE  MET A  33      -4.247   0.142  17.406  1.00  3.36           H  
ATOM    527 2HE  MET A  33      -4.916   0.473  15.808  1.00  3.36           H  
ATOM    528 3HE  MET A  33      -3.444  -0.491  15.949  1.00  3.36           H  
ATOM    529  N   LEU A  34      -6.416   3.739  12.091  1.00  1.95           N  
ATOM    530  CA  LEU A  34      -7.341   4.748  11.633  1.00  2.17           C  
ATOM    531  C   LEU A  34      -8.695   4.455  12.289  1.00  2.10           C  
ATOM    532  O   LEU A  34      -9.325   5.332  12.885  1.00  2.32           O  
ATOM    533  CB  LEU A  34      -7.463   4.691  10.105  1.00  2.95           C  
ATOM    534  CG  LEU A  34      -8.383   5.716   9.392  1.00  2.95           C  
ATOM    535  CD1 LEU A  34      -7.890   7.160   9.662  1.00  2.95           C  
ATOM    536  CD2 LEU A  34      -8.359   5.404   7.893  1.00  2.95           C  
ATOM    537  H   LEU A  34      -6.044   3.046  11.440  1.00  2.34           H  
ATOM    538  HA  LEU A  34      -6.980   5.723  11.948  1.00  2.60           H  
ATOM    539 1HB  LEU A  34      -6.478   4.792   9.696  1.00  3.54           H  
ATOM    540 2HB  LEU A  34      -7.822   3.697   9.837  1.00  3.54           H  
ATOM    541  HG  LEU A  34      -9.402   5.627   9.770  1.00  3.54           H  
ATOM    542 1HD1 LEU A  34      -8.537   7.868   9.147  1.00  3.54           H  
ATOM    543 2HD1 LEU A  34      -7.909   7.378  10.727  1.00  3.54           H  
ATOM    544 3HD1 LEU A  34      -6.876   7.268   9.294  1.00  3.54           H  
ATOM    545 1HD2 LEU A  34      -9.003   6.102   7.358  1.00  3.54           H  
ATOM    546 2HD2 LEU A  34      -7.338   5.495   7.519  1.00  3.54           H  
ATOM    547 3HD2 LEU A  34      -8.715   4.380   7.726  1.00  3.54           H  
ATOM    548  N   ALA A  35      -9.120   3.184  12.242  1.00  1.95           N  
ATOM    549  CA  ALA A  35     -10.405   2.740  12.783  1.00  2.13           C  
ATOM    550  C   ALA A  35     -10.540   3.005  14.279  1.00  2.16           C  
ATOM    551  O   ALA A  35     -11.619   3.354  14.762  1.00  2.38           O  
ATOM    552  CB  ALA A  35     -10.576   1.251  12.532  1.00  2.91           C  
ATOM    553  H   ALA A  35      -8.549   2.491  11.749  1.00  2.34           H  
ATOM    554  HA  ALA A  35     -11.191   3.286  12.269  1.00  2.56           H  
ATOM    555 1HB  ALA A  35     -11.546   0.927  12.904  1.00  3.49           H  
ATOM    556 2HB  ALA A  35     -10.508   1.055  11.461  1.00  3.49           H  
ATOM    557 3HB  ALA A  35      -9.788   0.702  13.050  1.00  3.49           H  
ATOM    558  N   ASN A  36      -9.433   2.885  15.003  1.00  2.11           N  
ATOM    559  CA  ASN A  36      -9.419   3.076  16.442  1.00  2.37           C  
ATOM    560  C   ASN A  36      -9.080   4.503  16.860  1.00  2.45           C  
ATOM    561  O   ASN A  36      -8.839   4.753  18.048  1.00  2.72           O  
ATOM    562  CB  ASN A  36      -8.438   2.112  17.078  1.00  3.21           C  
ATOM    563  CG  ASN A  36      -8.883   0.690  16.957  1.00  3.21           C  
ATOM    564  OD1 ASN A  36     -10.084   0.383  16.950  1.00  3.21           O  
ATOM    565  ND2 ASN A  36      -7.933  -0.193  16.858  1.00  3.21           N  
ATOM    566  H   ASN A  36      -8.586   2.547  14.537  1.00  2.53           H  
ATOM    567  HA  ASN A  36     -10.418   2.860  16.821  1.00  2.84           H  
ATOM    568 1HB  ASN A  36      -7.467   2.212  16.583  1.00  3.85           H  
ATOM    569 2HB  ASN A  36      -8.299   2.357  18.129  1.00  3.85           H  
ATOM    570 1HD2 ASN A  36      -8.160  -1.180  16.722  1.00  3.85           H  
ATOM    571 2HD2 ASN A  36      -6.981   0.093  16.861  1.00  3.85           H  
ATOM    572  N   HIS A  37      -9.037   5.429  15.894  1.00  2.50           N  
ATOM    573  CA  HIS A  37      -8.743   6.841  16.125  1.00  2.78           C  
ATOM    574  C   HIS A  37      -7.382   7.078  16.767  1.00  2.48           C  
ATOM    575  O   HIS A  37      -7.244   7.939  17.640  1.00  2.80           O  
ATOM    576  CB  HIS A  37      -9.831   7.474  17.004  1.00  3.78           C  
ATOM    577  CG  HIS A  37     -11.206   7.339  16.442  1.00  3.78           C  
ATOM    578  ND1 HIS A  37     -11.656   8.085  15.369  1.00  3.78           N  
ATOM    579  CD2 HIS A  37     -12.226   6.525  16.792  1.00  3.78           C  
ATOM    580  CE1 HIS A  37     -12.899   7.734  15.090  1.00  3.78           C  
ATOM    581  NE2 HIS A  37     -13.267   6.791  15.939  1.00  3.78           N  
ATOM    582  H   HIS A  37      -9.237   5.166  14.924  1.00  3.00           H  
ATOM    583  HA  HIS A  37      -8.746   7.356  15.162  1.00  3.34           H  
ATOM    584 1HB  HIS A  37      -9.819   7.030  17.997  1.00  4.54           H  
ATOM    585 2HB  HIS A  37      -9.622   8.535  17.124  1.00  4.54           H  
ATOM    586  HD2 HIS A  37     -12.217   5.791  17.598  1.00  4.54           H  
ATOM    587  HE1 HIS A  37     -13.515   8.148  14.293  1.00  4.54           H  
ATOM    588  HE2 HIS A  37     -14.166   6.331  15.959  1.00  4.54           H  
ATOM    589  N   GLN A  38      -6.368   6.326  16.339  1.00  2.34           N  
ATOM    590  CA  GLN A  38      -5.030   6.484  16.877  1.00  2.63           C  
ATOM    591  C   GLN A  38      -4.118   7.213  15.893  1.00  2.55           C  
ATOM    592  O   GLN A  38      -3.271   8.005  16.310  1.00  3.02           O  
ATOM    593  CB  GLN A  38      -4.450   5.115  17.211  1.00  3.56           C  
ATOM    594  CG  GLN A  38      -5.279   4.340  18.215  1.00  3.56           C  
ATOM    595  CD  GLN A  38      -5.400   5.042  19.533  1.00  3.56           C  
ATOM    596  OE1 GLN A  38      -4.393   5.353  20.179  1.00  3.56           O  
ATOM    597  NE2 GLN A  38      -6.630   5.315  19.941  1.00  3.56           N  
ATOM    598  H   GLN A  38      -6.527   5.633  15.613  1.00  2.81           H  
ATOM    599  HA  GLN A  38      -5.084   7.081  17.786  1.00  3.16           H  
ATOM    600 1HB  GLN A  38      -4.400   4.531  16.308  1.00  4.27           H  
ATOM    601 2HB  GLN A  38      -3.437   5.222  17.595  1.00  4.27           H  
ATOM    602 1HG  GLN A  38      -6.274   4.206  17.813  1.00  4.27           H  
ATOM    603 2HG  GLN A  38      -4.817   3.372  18.387  1.00  4.27           H  
ATOM    604 1HE2 GLN A  38      -6.782   5.792  20.805  1.00  4.27           H  
ATOM    605 2HE2 GLN A  38      -7.436   5.052  19.356  1.00  4.27           H  
ATOM    606  N   LEU A  39      -4.288   6.943  14.588  1.00  2.22           N  
ATOM    607  CA  LEU A  39      -3.435   7.572  13.570  1.00  2.40           C  
ATOM    608  C   LEU A  39      -4.199   8.139  12.374  1.00  2.24           C  
ATOM    609  O   LEU A  39      -5.095   7.500  11.821  1.00  2.44           O  
ATOM    610  CB  LEU A  39      -2.384   6.585  13.022  1.00  3.29           C  
ATOM    611  CG  LEU A  39      -1.329   6.038  14.019  1.00  3.29           C  
ATOM    612  CD1 LEU A  39      -0.518   4.973  13.339  1.00  3.29           C  
ATOM    613  CD2 LEU A  39      -0.414   7.142  14.471  1.00  3.29           C  
ATOM    614  H   LEU A  39      -5.014   6.282  14.319  1.00  2.66           H  
ATOM    615  HA  LEU A  39      -2.926   8.408  14.033  1.00  2.88           H  
ATOM    616 1HB  LEU A  39      -2.908   5.742  12.585  1.00  3.95           H  
ATOM    617 2HB  LEU A  39      -1.842   7.091  12.223  1.00  3.95           H  
ATOM    618  HG  LEU A  39      -1.829   5.603  14.880  1.00  3.95           H  
ATOM    619 1HD1 LEU A  39       0.222   4.582  14.036  1.00  3.95           H  
ATOM    620 2HD1 LEU A  39      -1.151   4.171  12.999  1.00  3.95           H  
ATOM    621 3HD1 LEU A  39      -0.018   5.416  12.490  1.00  3.95           H  
ATOM    622 1HD2 LEU A  39       0.316   6.732  15.158  1.00  3.95           H  
ATOM    623 2HD2 LEU A  39       0.089   7.571  13.610  1.00  3.95           H  
ATOM    624 3HD2 LEU A  39      -0.977   7.918  14.975  1.00  3.95           H  
ATOM    625  N   ASP A  40      -3.800   9.335  11.948  1.00  2.26           N  
ATOM    626  CA  ASP A  40      -4.349   9.964  10.745  1.00  2.45           C  
ATOM    627  C   ASP A  40      -3.500   9.568   9.538  1.00  2.29           C  
ATOM    628  O   ASP A  40      -2.409  10.100   9.311  1.00  2.41           O  
ATOM    629  CB  ASP A  40      -4.443  11.480  10.897  1.00  3.35           C  
ATOM    630  CG  ASP A  40      -5.116  12.193   9.709  1.00  3.35           C  
ATOM    631  OD1 ASP A  40      -5.104  11.700   8.576  1.00  3.35           O  
ATOM    632  OD2 ASP A  40      -5.670  13.249   9.953  1.00  3.35           O  
ATOM    633  H   ASP A  40      -3.075   9.818  12.497  1.00  2.71           H  
ATOM    634  HA  ASP A  40      -5.358   9.583  10.586  1.00  2.94           H  
ATOM    635 1HB  ASP A  40      -5.001  11.714  11.803  1.00  4.02           H  
ATOM    636 2HB  ASP A  40      -3.447  11.890  11.021  1.00  4.02           H  
ATOM    637  N   THR A  41      -4.017   8.644   8.756  1.00  2.45           N  
ATOM    638  CA  THR A  41      -3.291   8.008   7.676  1.00  2.68           C  
ATOM    639  C   THR A  41      -3.013   8.904   6.475  1.00  2.49           C  
ATOM    640  O   THR A  41      -2.386   8.455   5.510  1.00  2.47           O  
ATOM    641  CB  THR A  41      -4.036   6.741   7.232  1.00  3.66           C  
ATOM    642  OG1 THR A  41      -5.357   7.085   6.794  1.00  3.66           O  
ATOM    643  CG2 THR A  41      -4.134   5.789   8.420  1.00  3.66           C  
ATOM    644  H   THR A  41      -4.952   8.312   8.962  1.00  2.94           H  
ATOM    645  HA  THR A  41      -2.323   7.696   8.074  1.00  3.22           H  
ATOM    646  HB  THR A  41      -3.500   6.256   6.417  1.00  4.39           H  
ATOM    647  HG1 THR A  41      -5.308   7.571   5.964  1.00  4.39           H  
ATOM    648 1HG2 THR A  41      -4.666   4.889   8.118  1.00  4.39           H  
ATOM    649 2HG2 THR A  41      -3.136   5.530   8.760  1.00  4.39           H  
ATOM    650 3HG2 THR A  41      -4.667   6.263   9.237  1.00  4.39           H  
ATOM    651  N   ARG A  42      -3.488  10.154   6.505  1.00  2.61           N  
ATOM    652  CA  ARG A  42      -3.215  11.078   5.416  1.00  2.73           C  
ATOM    653  C   ARG A  42      -1.828  11.721   5.521  1.00  2.42           C  
ATOM    654  O   ARG A  42      -1.398  12.394   4.582  1.00  2.52           O  
ATOM    655  CB  ARG A  42      -4.238  12.190   5.375  1.00  3.77           C  
ATOM    656  CG  ARG A  42      -5.649  11.759   5.065  1.00  3.77           C  
ATOM    657  CD  ARG A  42      -6.574  12.900   5.156  1.00  3.77           C  
ATOM    658  NE  ARG A  42      -6.646  13.403   6.517  1.00  3.77           N  
ATOM    659  CZ  ARG A  42      -7.272  14.538   6.905  1.00  3.77           C  
ATOM    660  NH1 ARG A  42      -7.909  15.301   6.025  1.00  3.77           N  
ATOM    661  NH2 ARG A  42      -7.238  14.879   8.179  1.00  3.77           N  
ATOM    662  H   ARG A  42      -4.036  10.493   7.316  1.00  3.13           H  
ATOM    663  HA  ARG A  42      -3.275  10.529   4.480  1.00  3.28           H  
ATOM    664 1HB  ARG A  42      -4.254  12.678   6.340  1.00  4.52           H  
ATOM    665 2HB  ARG A  42      -3.943  12.936   4.639  1.00  4.52           H  
ATOM    666 1HG  ARG A  42      -5.696  11.339   4.061  1.00  4.52           H  
ATOM    667 2HG  ARG A  42      -5.960  11.009   5.794  1.00  4.52           H  
ATOM    668 1HD  ARG A  42      -6.219  13.701   4.510  1.00  4.52           H  
ATOM    669 2HD  ARG A  42      -7.572  12.589   4.849  1.00  4.52           H  
ATOM    670  HE  ARG A  42      -6.163  12.848   7.255  1.00  4.52           H  
ATOM    671 1HH1 ARG A  42      -7.934  15.043   5.050  1.00  4.52           H  
ATOM    672 2HH1 ARG A  42      -8.370  16.146   6.330  1.00  4.52           H  
ATOM    673 1HH2 ARG A  42      -6.722  14.276   8.853  1.00  4.52           H  
ATOM    674 2HH2 ARG A  42      -7.690  15.715   8.500  1.00  4.52           H  
ATOM    675  N   TYR A  43      -1.129  11.536   6.651  1.00  2.26           N  
ATOM    676  CA  TYR A  43       0.156  12.212   6.812  1.00  2.28           C  
ATOM    677  C   TYR A  43       1.336  11.270   7.030  1.00  1.98           C  
ATOM    678  O   TYR A  43       1.209  10.232   7.680  1.00  1.98           O  
ATOM    679  CB  TYR A  43       0.044  13.189   7.976  1.00  3.18           C  
ATOM    680  CG  TYR A  43      -1.011  14.232   7.726  1.00  3.18           C  
ATOM    681  CD1 TYR A  43      -2.312  14.015   8.164  1.00  3.18           C  
ATOM    682  CD2 TYR A  43      -0.699  15.390   7.040  1.00  3.18           C  
ATOM    683  CE1 TYR A  43      -3.288  14.954   7.918  1.00  3.18           C  
ATOM    684  CE2 TYR A  43      -1.677  16.329   6.795  1.00  3.18           C  
ATOM    685  CZ  TYR A  43      -2.966  16.116   7.229  1.00  3.18           C  
ATOM    686  OH  TYR A  43      -3.934  17.065   6.978  1.00  3.18           O  
ATOM    687  H   TYR A  43      -1.524  10.963   7.407  1.00  2.71           H  
ATOM    688  HA  TYR A  43       0.361  12.777   5.905  1.00  2.74           H  
ATOM    689 1HB  TYR A  43      -0.214  12.646   8.890  1.00  3.82           H  
ATOM    690 2HB  TYR A  43       0.998  13.687   8.138  1.00  3.82           H  
ATOM    691  HD1 TYR A  43      -2.561  13.096   8.698  1.00  3.82           H  
ATOM    692  HD2 TYR A  43       0.319  15.561   6.690  1.00  3.82           H  
ATOM    693  HE1 TYR A  43      -4.306  14.776   8.262  1.00  3.82           H  
ATOM    694  HE2 TYR A  43      -1.430  17.242   6.253  1.00  3.82           H  
ATOM    695  HH  TYR A  43      -3.539  17.815   6.525  1.00  3.82           H  
ATOM    696  N   SER A  44       2.510  11.689   6.530  1.00  1.97           N  
ATOM    697  CA  SER A  44       3.759  10.932   6.646  1.00  2.09           C  
ATOM    698  C   SER A  44       4.251  10.696   8.069  1.00  1.93           C  
ATOM    699  O   SER A  44       4.893   9.678   8.341  1.00  1.98           O  
ATOM    700  CB  SER A  44       4.838  11.662   5.885  1.00  2.88           C  
ATOM    701  OG  SER A  44       5.103  12.903   6.484  1.00  2.88           O  
ATOM    702  H   SER A  44       2.540  12.562   6.018  1.00  2.36           H  
ATOM    703  HA  SER A  44       3.604   9.963   6.180  1.00  2.51           H  
ATOM    704 1HB  SER A  44       5.746  11.058   5.871  1.00  3.46           H  
ATOM    705 2HB  SER A  44       4.524  11.808   4.852  1.00  3.46           H  
ATOM    706  HG  SER A  44       5.818  13.297   5.973  1.00  3.46           H  
ATOM    707  N   VAL A  45       3.927  11.594   8.996  1.00  1.99           N  
ATOM    708  CA  VAL A  45       4.369  11.402  10.371  1.00  2.20           C  
ATOM    709  C   VAL A  45       3.625  10.240  10.987  1.00  1.99           C  
ATOM    710  O   VAL A  45       4.223   9.382  11.640  1.00  2.05           O  
ATOM    711  CB  VAL A  45       4.158  12.672  11.213  1.00  3.00           C  
ATOM    712  CG1 VAL A  45       4.470  12.386  12.696  1.00  3.00           C  
ATOM    713  CG2 VAL A  45       5.062  13.774  10.674  1.00  3.00           C  
ATOM    714  H   VAL A  45       3.427  12.430   8.727  1.00  2.39           H  
ATOM    715  HA  VAL A  45       5.434  11.168  10.363  1.00  2.64           H  
ATOM    716  HB  VAL A  45       3.117  12.985  11.147  1.00  3.60           H  
ATOM    717 1HG1 VAL A  45       4.315  13.293  13.277  1.00  3.60           H  
ATOM    718 2HG1 VAL A  45       3.814  11.605  13.085  1.00  3.60           H  
ATOM    719 3HG1 VAL A  45       5.508  12.065  12.792  1.00  3.60           H  
ATOM    720 1HG2 VAL A  45       4.919  14.684  11.258  1.00  3.60           H  
ATOM    721 2HG2 VAL A  45       6.102  13.456  10.748  1.00  3.60           H  
ATOM    722 3HG2 VAL A  45       4.821  13.973   9.632  1.00  3.60           H  
ATOM    723  N   GLU A  46       2.319  10.251  10.794  1.00  1.95           N  
ATOM    724  CA  GLU A  46       1.412   9.251  11.311  1.00  2.08           C  
ATOM    725  C   GLU A  46       1.714   7.888  10.680  1.00  1.87           C  
ATOM    726  O   GLU A  46       1.641   6.856  11.349  1.00  2.00           O  
ATOM    727  CB  GLU A  46       0.014   9.739  11.015  1.00  2.86           C  
ATOM    728  CG  GLU A  46      -0.357  11.038  11.794  1.00  2.86           C  
ATOM    729  CD  GLU A  46      -0.612  10.856  13.252  1.00  2.86           C  
ATOM    730  OE1 GLU A  46      -1.669  10.355  13.568  1.00  2.86           O  
ATOM    731  OE2 GLU A  46       0.229  11.205  14.056  1.00  2.86           O  
ATOM    732  H   GLU A  46       1.931  11.016  10.259  1.00  2.34           H  
ATOM    733  HA  GLU A  46       1.545   9.181  12.386  1.00  2.50           H  
ATOM    734 1HB  GLU A  46      -0.059   9.956   9.953  1.00  3.43           H  
ATOM    735 2HB  GLU A  46      -0.714   8.967  11.247  1.00  3.43           H  
ATOM    736 1HG  GLU A  46       0.455  11.753  11.682  1.00  3.43           H  
ATOM    737 2HG  GLU A  46      -1.231  11.472  11.330  1.00  3.43           H  
ATOM    738  N   ARG A  47       2.081   7.887   9.395  1.00  1.78           N  
ATOM    739  CA  ARG A  47       2.449   6.648   8.721  1.00  2.00           C  
ATOM    740  C   ARG A  47       3.743   6.112   9.351  1.00  1.95           C  
ATOM    741  O   ARG A  47       3.870   4.906   9.605  1.00  2.18           O  
ATOM    742  CB  ARG A  47       2.628   6.902   7.242  1.00  2.72           C  
ATOM    743  CG  ARG A  47       1.331   7.233   6.528  1.00  2.72           C  
ATOM    744  CD  ARG A  47       1.537   7.660   5.140  1.00  2.72           C  
ATOM    745  NE  ARG A  47       0.318   8.180   4.574  1.00  2.72           N  
ATOM    746  CZ  ARG A  47       0.199   8.809   3.399  1.00  2.72           C  
ATOM    747  NH1 ARG A  47       1.233   8.992   2.588  1.00  2.72           N  
ATOM    748  NH2 ARG A  47      -0.995   9.244   3.082  1.00  2.72           N  
ATOM    749  H   ARG A  47       2.060   8.769   8.873  1.00  2.14           H  
ATOM    750  HA  ARG A  47       1.654   5.918   8.862  1.00  2.40           H  
ATOM    751 1HB  ARG A  47       3.320   7.726   7.099  1.00  3.26           H  
ATOM    752 2HB  ARG A  47       3.058   6.021   6.770  1.00  3.26           H  
ATOM    753 1HG  ARG A  47       0.722   6.347   6.493  1.00  3.26           H  
ATOM    754 2HG  ARG A  47       0.781   7.995   7.054  1.00  3.26           H  
ATOM    755 1HD  ARG A  47       2.289   8.434   5.101  1.00  3.26           H  
ATOM    756 2HD  ARG A  47       1.852   6.803   4.544  1.00  3.26           H  
ATOM    757  HE  ARG A  47      -0.554   8.114   5.128  1.00  3.26           H  
ATOM    758 1HH1 ARG A  47       2.152   8.650   2.831  1.00  3.26           H  
ATOM    759 2HH1 ARG A  47       1.102   9.475   1.712  1.00  3.26           H  
ATOM    760 1HH2 ARG A  47      -1.753   9.069   3.760  1.00  3.26           H  
ATOM    761 2HH2 ARG A  47      -1.162   9.735   2.220  1.00  3.26           H  
ATOM    762  N   ALA A  48       4.706   7.007   9.629  1.00  1.91           N  
ATOM    763  CA  ALA A  48       5.925   6.577  10.291  1.00  2.23           C  
ATOM    764  C   ALA A  48       5.590   5.987  11.658  1.00  2.19           C  
ATOM    765  O   ALA A  48       6.128   4.947  12.032  1.00  2.43           O  
ATOM    766  CB  ALA A  48       6.902   7.730  10.446  1.00  2.99           C  
ATOM    767  H   ALA A  48       4.611   7.986   9.337  1.00  2.29           H  
ATOM    768  HA  ALA A  48       6.386   5.801   9.682  1.00  2.68           H  
ATOM    769 1HB  ALA A  48       7.810   7.374  10.929  1.00  3.59           H  
ATOM    770 2HB  ALA A  48       7.139   8.134   9.463  1.00  3.59           H  
ATOM    771 3HB  ALA A  48       6.453   8.510  11.051  1.00  3.59           H  
ATOM    772  N   ARG A  49       4.636   6.592  12.384  1.00  2.08           N  
ATOM    773  CA  ARG A  49       4.251   6.041  13.683  1.00  2.30           C  
ATOM    774  C   ARG A  49       3.699   4.621  13.517  1.00  2.24           C  
ATOM    775  O   ARG A  49       4.040   3.728  14.286  1.00  2.47           O  
ATOM    776  CB  ARG A  49       3.225   6.920  14.377  1.00  3.13           C  
ATOM    777  CG  ARG A  49       3.754   8.259  14.886  1.00  3.13           C  
ATOM    778  CD  ARG A  49       2.675   9.121  15.457  1.00  3.13           C  
ATOM    779  NE  ARG A  49       2.130   8.569  16.696  1.00  3.13           N  
ATOM    780  CZ  ARG A  49       0.956   8.932  17.279  1.00  3.13           C  
ATOM    781  NH1 ARG A  49       0.170   9.855  16.743  1.00  3.13           N  
ATOM    782  NH2 ARG A  49       0.584   8.343  18.406  1.00  3.13           N  
ATOM    783  H   ARG A  49       4.241   7.477  12.051  1.00  2.50           H  
ATOM    784  HA  ARG A  49       5.138   5.994  14.313  1.00  2.76           H  
ATOM    785 1HB  ARG A  49       2.428   7.135  13.692  1.00  3.76           H  
ATOM    786 2HB  ARG A  49       2.798   6.384  15.220  1.00  3.76           H  
ATOM    787 1HG  ARG A  49       4.482   8.076  15.672  1.00  3.76           H  
ATOM    788 2HG  ARG A  49       4.227   8.799  14.073  1.00  3.76           H  
ATOM    789 1HD  ARG A  49       3.079  10.110  15.666  1.00  3.76           H  
ATOM    790 2HD  ARG A  49       1.867   9.211  14.735  1.00  3.76           H  
ATOM    791  HE  ARG A  49       2.678   7.861  17.165  1.00  3.76           H  
ATOM    792 1HH1 ARG A  49       0.407  10.328  15.859  1.00  3.76           H  
ATOM    793 2HH1 ARG A  49      -0.702  10.095  17.191  1.00  3.76           H  
ATOM    794 1HH2 ARG A  49       1.168   7.636  18.825  1.00  3.76           H  
ATOM    795 2HH2 ARG A  49      -0.293   8.598  18.839  1.00  3.76           H  
ATOM    796  N   ALA A  50       2.914   4.372  12.466  1.00  2.12           N  
ATOM    797  CA  ALA A  50       2.388   3.027  12.218  1.00  2.37           C  
ATOM    798  C   ALA A  50       3.528   2.005  12.048  1.00  2.49           C  
ATOM    799  O   ALA A  50       3.395   0.855  12.468  1.00  2.76           O  
ATOM    800  CB  ALA A  50       1.499   3.010  10.979  1.00  3.22           C  
ATOM    801  H   ALA A  50       2.609   5.164  11.890  1.00  2.54           H  
ATOM    802  HA  ALA A  50       1.797   2.733  13.081  1.00  2.84           H  
ATOM    803 1HB  ALA A  50       1.101   2.011  10.830  1.00  3.86           H  
ATOM    804 2HB  ALA A  50       0.686   3.705  11.103  1.00  3.86           H  
ATOM    805 3HB  ALA A  50       2.077   3.295  10.116  1.00  3.86           H  
ATOM    806  N   SER A  51       4.663   2.423  11.475  1.00  2.45           N  
ATOM    807  CA  SER A  51       5.802   1.514  11.256  1.00  2.82           C  
ATOM    808  C   SER A  51       6.592   1.239  12.537  1.00  2.93           C  
ATOM    809  O   SER A  51       7.525   0.424  12.547  1.00  3.26           O  
ATOM    810  CB  SER A  51       6.797   2.080  10.254  1.00  3.79           C  
ATOM    811  OG  SER A  51       7.546   3.093  10.804  1.00  3.79           O  
ATOM    812  H   SER A  51       4.700   3.387  11.115  1.00  2.94           H  
ATOM    813  HA  SER A  51       5.411   0.578  10.880  1.00  3.38           H  
ATOM    814 1HB  SER A  51       7.456   1.289   9.923  1.00  4.55           H  
ATOM    815 2HB  SER A  51       6.296   2.473   9.393  1.00  4.55           H  
ATOM    816  HG  SER A  51       6.927   3.763  11.132  1.00  4.55           H  
ATOM    817  N   LEU A  52       6.308   1.989  13.595  1.00  2.82           N  
ATOM    818  CA  LEU A  52       7.083   1.906  14.809  1.00  3.16           C  
ATOM    819  C   LEU A  52       7.016   0.542  15.465  1.00  3.15           C  
ATOM    820  O   LEU A  52       5.943   0.004  15.731  1.00  3.45           O  
ATOM    821  CB  LEU A  52       6.601   2.987  15.786  1.00  4.29           C  
ATOM    822  CG  LEU A  52       7.328   3.124  17.128  1.00  4.29           C  
ATOM    823  CD1 LEU A  52       8.745   3.548  16.907  1.00  4.29           C  
ATOM    824  CD2 LEU A  52       6.604   4.165  17.970  1.00  4.29           C  
ATOM    825  H   LEU A  52       5.500   2.619  13.582  1.00  3.38           H  
ATOM    826  HA  LEU A  52       8.120   2.102  14.540  1.00  3.79           H  
ATOM    827 1HB  LEU A  52       6.643   3.947  15.272  1.00  5.15           H  
ATOM    828 2HB  LEU A  52       5.555   2.777  16.013  1.00  5.15           H  
ATOM    829  HG  LEU A  52       7.329   2.170  17.653  1.00  5.15           H  
ATOM    830 1HD1 LEU A  52       9.193   3.643  17.870  1.00  5.15           H  
ATOM    831 2HD1 LEU A  52       9.289   2.811  16.329  1.00  5.15           H  
ATOM    832 3HD1 LEU A  52       8.768   4.496  16.390  1.00  5.15           H  
ATOM    833 1HD2 LEU A  52       7.106   4.273  18.934  1.00  5.15           H  
ATOM    834 2HD2 LEU A  52       6.602   5.122  17.451  1.00  5.15           H  
ATOM    835 3HD2 LEU A  52       5.576   3.841  18.132  1.00  5.15           H  
ATOM    836  N   ASP A  53       8.195   0.002  15.743  1.00  2.99           N  
ATOM    837  CA  ASP A  53       8.391  -1.289  16.388  1.00  3.16           C  
ATOM    838  C   ASP A  53       7.694  -2.482  15.703  1.00  3.06           C  
ATOM    839  O   ASP A  53       7.263  -3.413  16.379  1.00  3.38           O  
ATOM    840  CB  ASP A  53       7.936  -1.208  17.857  1.00  4.36           C  
ATOM    841  CG  ASP A  53       8.540  -2.310  18.777  1.00  4.36           C  
ATOM    842  OD1 ASP A  53       9.620  -2.776  18.475  1.00  4.36           O  
ATOM    843  OD2 ASP A  53       7.946  -2.621  19.794  1.00  4.36           O  
ATOM    844  H   ASP A  53       9.044   0.512  15.480  1.00  3.59           H  
ATOM    845  HA  ASP A  53       9.464  -1.495  16.381  1.00  3.79           H  
ATOM    846 1HB  ASP A  53       8.207  -0.231  18.261  1.00  5.23           H  
ATOM    847 2HB  ASP A  53       6.847  -1.281  17.900  1.00  5.23           H  
ATOM    848  N   LEU A  54       7.633  -2.514  14.369  1.00  2.75           N  
ATOM    849  CA  LEU A  54       7.110  -3.697  13.719  1.00  2.82           C  
ATOM    850  C   LEU A  54       8.224  -4.758  13.792  1.00  2.77           C  
ATOM    851  O   LEU A  54       9.356  -4.475  13.384  1.00  2.74           O  
ATOM    852  CB  LEU A  54       6.753  -3.414  12.257  1.00  3.91           C  
ATOM    853  CG  LEU A  54       5.579  -2.426  11.975  1.00  3.91           C  
ATOM    854  CD1 LEU A  54       5.543  -2.160  10.493  1.00  3.91           C  
ATOM    855  CD2 LEU A  54       4.250  -3.006  12.427  1.00  3.91           C  
ATOM    856  H   LEU A  54       7.912  -1.709  13.809  1.00  3.30           H  
ATOM    857  HA  LEU A  54       6.221  -4.002  14.233  1.00  3.38           H  
ATOM    858 1HB  LEU A  54       7.640  -3.006  11.775  1.00  4.69           H  
ATOM    859 2HB  LEU A  54       6.509  -4.361  11.778  1.00  4.69           H  
ATOM    860  HG  LEU A  54       5.744  -1.491  12.502  1.00  4.69           H  
ATOM    861 1HD1 LEU A  54       4.731  -1.474  10.250  1.00  4.69           H  
ATOM    862 2HD1 LEU A  54       6.492  -1.725  10.211  1.00  4.69           H  
ATOM    863 3HD1 LEU A  54       5.397  -3.084   9.968  1.00  4.69           H  
ATOM    864 1HD2 LEU A  54       3.455  -2.285  12.201  1.00  4.69           H  
ATOM    865 2HD2 LEU A  54       4.053  -3.939  11.905  1.00  4.69           H  
ATOM    866 3HD2 LEU A  54       4.263  -3.185  13.496  1.00  4.69           H  
ATOM    867  N   PRO A  55       7.961  -5.970  14.315  1.00  3.04           N  
ATOM    868  CA  PRO A  55       8.943  -7.021  14.483  1.00  3.22           C  
ATOM    869  C   PRO A  55       9.658  -7.370  13.199  1.00  3.11           C  
ATOM    870  O   PRO A  55       9.031  -7.491  12.148  1.00  3.39           O  
ATOM    871  CB  PRO A  55       8.081  -8.207  14.940  1.00  4.83           C  
ATOM    872  CG  PRO A  55       6.900  -7.578  15.620  1.00  4.83           C  
ATOM    873  CD  PRO A  55       6.612  -6.324  14.829  1.00  4.83           C  
ATOM    874  HA  PRO A  55       9.660  -6.721  15.261  1.00  3.86           H  
ATOM    875 1HB  PRO A  55       7.798  -8.822  14.070  1.00  5.80           H  
ATOM    876 2HB  PRO A  55       8.662  -8.856  15.612  1.00  5.80           H  
ATOM    877 1HG  PRO A  55       6.047  -8.275  15.625  1.00  5.80           H  
ATOM    878 2HG  PRO A  55       7.138  -7.363  16.672  1.00  5.80           H  
ATOM    879 1HD  PRO A  55       5.906  -6.508  14.006  1.00  5.80           H  
ATOM    880 2HD  PRO A  55       6.246  -5.597  15.565  1.00  5.80           H  
ATOM    881  N   GLY A  56      10.966  -7.566  13.305  1.00  3.09           N  
ATOM    882  CA  GLY A  56      11.796  -7.949  12.171  1.00  3.25           C  
ATOM    883  C   GLY A  56      12.246  -6.809  11.258  1.00  3.01           C  
ATOM    884  O   GLY A  56      13.105  -7.037  10.399  1.00  3.21           O  
ATOM    885  H   GLY A  56      11.408  -7.442  14.207  1.00  3.71           H  
ATOM    886 1HA  GLY A  56      12.678  -8.470  12.546  1.00  3.90           H  
ATOM    887 2HA  GLY A  56      11.248  -8.677  11.572  1.00  3.90           H  
ATOM    888  N   ILE A  57      11.716  -5.592  11.437  1.00  2.89           N  
ATOM    889  CA  ILE A  57      12.074  -4.519  10.520  1.00  2.93           C  
ATOM    890  C   ILE A  57      13.067  -3.502  11.095  1.00  2.77           C  
ATOM    891  O   ILE A  57      12.757  -2.754  12.023  1.00  2.91           O  
ATOM    892  CB  ILE A  57      10.782  -3.839  10.006  1.00  4.09           C  
ATOM    893  CG1 ILE A  57       9.953  -4.909   9.283  1.00  4.09           C  
ATOM    894  CG2 ILE A  57      11.119  -2.692   9.052  1.00  4.09           C  
ATOM    895  CD1 ILE A  57       8.551  -4.545   8.898  1.00  4.09           C  
ATOM    896  H   ILE A  57      11.027  -5.414  12.183  1.00  3.47           H  
ATOM    897  HA  ILE A  57      12.535  -4.977   9.654  1.00  3.52           H  
ATOM    898  HB  ILE A  57      10.198  -3.478  10.853  1.00  4.91           H  
ATOM    899 1HG1 ILE A  57      10.493  -5.162   8.393  1.00  4.91           H  
ATOM    900 2HG1 ILE A  57       9.886  -5.793   9.916  1.00  4.91           H  
ATOM    901 1HG2 ILE A  57      10.223  -2.228   8.688  1.00  4.91           H  
ATOM    902 2HG2 ILE A  57      11.686  -1.978   9.567  1.00  4.91           H  
ATOM    903 3HG2 ILE A  57      11.695  -3.077   8.214  1.00  4.91           H  
ATOM    904 1HD1 ILE A  57       8.086  -5.394   8.385  1.00  4.91           H  
ATOM    905 2HD1 ILE A  57       7.981  -4.308   9.780  1.00  4.91           H  
ATOM    906 3HD1 ILE A  57       8.558  -3.714   8.247  1.00  4.91           H  
ATOM    907  N   ASN A  58      14.237  -3.391  10.451  1.00  2.85           N  
ATOM    908  CA  ASN A  58      15.291  -2.476  10.907  1.00  3.03           C  
ATOM    909  C   ASN A  58      14.830  -1.022  10.920  1.00  2.99           C  
ATOM    910  O   ASN A  58      15.267  -0.237  11.767  1.00  2.91           O  
ATOM    911  CB  ASN A  58      16.550  -2.610  10.064  1.00  4.17           C  
ATOM    912  CG  ASN A  58      17.374  -3.845  10.351  1.00  4.17           C  
ATOM    913  OD1 ASN A  58      17.312  -4.438  11.428  1.00  4.17           O  
ATOM    914  ND2 ASN A  58      18.161  -4.242   9.388  1.00  4.17           N  
ATOM    915  H   ASN A  58      14.409  -4.028   9.675  1.00  3.42           H  
ATOM    916  HA  ASN A  58      15.544  -2.742  11.939  1.00  3.64           H  
ATOM    917 1HB  ASN A  58      16.278  -2.633   9.030  1.00  5.00           H  
ATOM    918 2HB  ASN A  58      17.177  -1.731  10.211  1.00  5.00           H  
ATOM    919 1HD2 ASN A  58      18.733  -5.052   9.514  1.00  5.00           H  
ATOM    920 2HD2 ASN A  58      18.175  -3.748   8.504  1.00  5.00           H  
ATOM    921  N   HIS A  59      13.953  -0.641   9.989  1.00  3.35           N  
ATOM    922  CA  HIS A  59      13.431   0.719   9.970  1.00  3.61           C  
ATOM    923  C   HIS A  59      12.654   0.984  11.246  1.00  3.36           C  
ATOM    924  O   HIS A  59      12.865   1.985  11.940  1.00  3.24           O  
ATOM    925  CB  HIS A  59      12.512   0.942   8.767  1.00  4.96           C  
ATOM    926  CG  HIS A  59      11.823   2.233   8.805  1.00  4.96           C  
ATOM    927  ND1 HIS A  59      12.481   3.438   8.738  1.00  4.96           N  
ATOM    928  CD2 HIS A  59      10.512   2.523   8.874  1.00  4.96           C  
ATOM    929  CE1 HIS A  59      11.598   4.415   8.772  1.00  4.96           C  
ATOM    930  NE2 HIS A  59      10.398   3.884   8.848  1.00  4.96           N  
ATOM    931  H   HIS A  59      13.649  -1.301   9.287  1.00  4.02           H  
ATOM    932  HA  HIS A  59      14.250   1.434   9.915  1.00  4.33           H  
ATOM    933 1HB  HIS A  59      13.071   0.875   7.850  1.00  5.95           H  
ATOM    934 2HB  HIS A  59      11.753   0.176   8.733  1.00  5.95           H  
ATOM    935  HD2 HIS A  59       9.697   1.804   8.935  1.00  5.95           H  
ATOM    936  HE1 HIS A  59      11.823   5.480   8.738  1.00  5.95           H  
ATOM    937  HE2 HIS A  59       9.528   4.394   8.881  1.00  5.95           H  
ATOM    938  N   ALA A  60      11.746   0.073  11.549  1.00  3.52           N  
ATOM    939  CA  ALA A  60      10.893   0.168  12.703  1.00  3.65           C  
ATOM    940  C   ALA A  60      11.662   0.209  14.018  1.00  3.12           C  
ATOM    941  O   ALA A  60      11.288   0.962  14.937  1.00  3.11           O  
ATOM    942  CB  ALA A  60       9.989  -1.014  12.713  1.00  5.06           C  
ATOM    943  H   ALA A  60      11.634  -0.714  10.930  1.00  4.22           H  
ATOM    944  HA  ALA A  60      10.307   1.085  12.616  1.00  4.38           H  
ATOM    945 1HB  ALA A  60       9.381  -0.886  13.535  1.00  6.07           H  
ATOM    946 2HB  ALA A  60       9.403  -1.046  11.794  1.00  6.07           H  
ATOM    947 3HB  ALA A  60      10.555  -1.936  12.812  1.00  6.07           H  
ATOM    948  N   GLU A  61      12.725  -0.615  14.104  1.00  2.91           N  
ATOM    949  CA  GLU A  61      13.573  -0.663  15.289  1.00  2.85           C  
ATOM    950  C   GLU A  61      14.362   0.636  15.425  1.00  2.50           C  
ATOM    951  O   GLU A  61      14.517   1.161  16.535  1.00  2.59           O  
ATOM    952  CB  GLU A  61      14.514  -1.869  15.248  1.00  4.01           C  
ATOM    953  CG  GLU A  61      13.818  -3.234  15.409  1.00  4.01           C  
ATOM    954  CD  GLU A  61      14.779  -4.393  15.343  1.00  4.01           C  
ATOM    955  OE1 GLU A  61      15.937  -4.158  15.092  1.00  4.01           O  
ATOM    956  OE2 GLU A  61      14.356  -5.510  15.549  1.00  4.01           O  
ATOM    957  H   GLU A  61      12.921  -1.244  13.316  1.00  3.49           H  
ATOM    958  HA  GLU A  61      12.934  -0.766  16.165  1.00  3.42           H  
ATOM    959 1HB  GLU A  61      15.037  -1.879  14.290  1.00  4.81           H  
ATOM    960 2HB  GLU A  61      15.264  -1.774  16.030  1.00  4.81           H  
ATOM    961 1HG  GLU A  61      13.301  -3.254  16.368  1.00  4.81           H  
ATOM    962 2HG  GLU A  61      13.071  -3.341  14.623  1.00  4.81           H  
ATOM    963  N   THR A  62      14.827   1.175  14.292  1.00  2.44           N  
ATOM    964  CA  THR A  62      15.566   2.423  14.291  1.00  2.65           C  
ATOM    965  C   THR A  62      14.700   3.537  14.843  1.00  2.58           C  
ATOM    966  O   THR A  62      15.160   4.315  15.681  1.00  2.69           O  
ATOM    967  CB  THR A  62      16.060   2.807  12.876  1.00  3.63           C  
ATOM    968  OG1 THR A  62      16.962   1.804  12.385  1.00  3.63           O  
ATOM    969  CG2 THR A  62      16.779   4.157  12.930  1.00  3.63           C  
ATOM    970  H   THR A  62      14.726   0.669  13.410  1.00  2.93           H  
ATOM    971  HA  THR A  62      16.435   2.312  14.939  1.00  3.18           H  
ATOM    972  HB  THR A  62      15.213   2.880  12.198  1.00  4.36           H  
ATOM    973  HG1 THR A  62      16.449   1.018  12.092  1.00  4.36           H  
ATOM    974 1HG2 THR A  62      17.125   4.418  11.934  1.00  4.36           H  
ATOM    975 2HG2 THR A  62      16.101   4.925  13.283  1.00  4.36           H  
ATOM    976 3HG2 THR A  62      17.630   4.089  13.605  1.00  4.36           H  
ATOM    977  N   LEU A  63      13.438   3.612  14.393  1.00  2.71           N  
ATOM    978  CA  LEU A  63      12.556   4.667  14.871  1.00  3.05           C  
ATOM    979  C   LEU A  63      12.346   4.576  16.366  1.00  2.87           C  
ATOM    980  O   LEU A  63      12.336   5.604  17.049  1.00  3.04           O  
ATOM    981  CB  LEU A  63      11.171   4.563  14.227  1.00  4.13           C  
ATOM    982  CG  LEU A  63      11.032   4.867  12.746  1.00  4.13           C  
ATOM    983  CD1 LEU A  63       9.618   4.503  12.349  1.00  4.13           C  
ATOM    984  CD2 LEU A  63      11.322   6.341  12.460  1.00  4.13           C  
ATOM    985  H   LEU A  63      13.131   2.957  13.667  1.00  3.25           H  
ATOM    986  HA  LEU A  63      13.011   5.627  14.650  1.00  3.66           H  
ATOM    987 1HB  LEU A  63      10.815   3.543  14.372  1.00  4.96           H  
ATOM    988 2HB  LEU A  63      10.504   5.234  14.757  1.00  4.96           H  
ATOM    989  HG  LEU A  63      11.722   4.248  12.170  1.00  4.96           H  
ATOM    990 1HD1 LEU A  63       9.480   4.694  11.296  1.00  4.96           H  
ATOM    991 2HD1 LEU A  63       9.443   3.442  12.548  1.00  4.96           H  
ATOM    992 3HD1 LEU A  63       8.897   5.093  12.913  1.00  4.96           H  
ATOM    993 1HD2 LEU A  63      11.196   6.525  11.394  1.00  4.96           H  
ATOM    994 2HD2 LEU A  63      10.632   6.968  13.022  1.00  4.96           H  
ATOM    995 3HD2 LEU A  63      12.346   6.587  12.741  1.00  4.96           H  
ATOM    996  N   LEU A  64      12.208   3.360  16.895  1.00  2.81           N  
ATOM    997  CA  LEU A  64      12.010   3.223  18.324  1.00  3.12           C  
ATOM    998  C   LEU A  64      13.225   3.714  19.093  1.00  2.95           C  
ATOM    999  O   LEU A  64      13.062   4.473  20.057  1.00  3.26           O  
ATOM   1000  CB  LEU A  64      11.698   1.762  18.671  1.00  4.24           C  
ATOM   1001  CG  LEU A  64      11.427   1.423  20.157  1.00  4.24           C  
ATOM   1002  CD1 LEU A  64      10.199   2.199  20.665  1.00  4.24           C  
ATOM   1003  CD2 LEU A  64      11.193  -0.074  20.266  1.00  4.24           C  
ATOM   1004  H   LEU A  64      12.163   2.537  16.282  1.00  3.37           H  
ATOM   1005  HA  LEU A  64      11.184   3.853  18.610  1.00  3.74           H  
ATOM   1006 1HB  LEU A  64      10.829   1.452  18.094  1.00  5.09           H  
ATOM   1007 2HB  LEU A  64      12.544   1.152  18.345  1.00  5.09           H  
ATOM   1008  HG  LEU A  64      12.289   1.706  20.768  1.00  5.09           H  
ATOM   1009 1HD1 LEU A  64      10.018   1.939  21.708  1.00  5.09           H  
ATOM   1010 2HD1 LEU A  64      10.369   3.272  20.600  1.00  5.09           H  
ATOM   1011 3HD1 LEU A  64       9.325   1.931  20.069  1.00  5.09           H  
ATOM   1012 1HD2 LEU A  64      11.001  -0.347  21.303  1.00  5.09           H  
ATOM   1013 2HD2 LEU A  64      10.340  -0.350  19.661  1.00  5.09           H  
ATOM   1014 3HD2 LEU A  64      12.072  -0.611  19.909  1.00  5.09           H  
ATOM   1015  N   SER A  65      14.430   3.330  18.660  1.00  2.75           N  
ATOM   1016  CA  SER A  65      15.640   3.781  19.329  1.00  3.12           C  
ATOM   1017  C   SER A  65      15.778   5.295  19.275  1.00  3.16           C  
ATOM   1018  O   SER A  65      16.214   5.933  20.241  1.00  3.57           O  
ATOM   1019  CB  SER A  65      16.868   3.111  18.739  1.00  4.22           C  
ATOM   1020  OG  SER A  65      16.891   1.750  19.064  1.00  4.22           O  
ATOM   1021  H   SER A  65      14.508   2.682  17.866  1.00  3.30           H  
ATOM   1022  HA  SER A  65      15.567   3.487  20.373  1.00  3.74           H  
ATOM   1023 1HB  SER A  65      16.840   3.223  17.654  1.00  5.06           H  
ATOM   1024 2HB  SER A  65      17.765   3.593  19.092  1.00  5.06           H  
ATOM   1025  HG  SER A  65      17.038   1.732  20.046  1.00  5.06           H  
ATOM   1026  N   GLN A  66      15.402   5.904  18.148  1.00  3.00           N  
ATOM   1027  CA  GLN A  66      15.487   7.352  18.063  1.00  3.42           C  
ATOM   1028  C   GLN A  66      14.524   8.016  19.054  1.00  3.47           C  
ATOM   1029  O   GLN A  66      14.915   8.904  19.811  1.00  3.86           O  
ATOM   1030  CB  GLN A  66      15.138   7.808  16.644  1.00  4.62           C  
ATOM   1031  CG  GLN A  66      16.167   7.453  15.583  1.00  4.62           C  
ATOM   1032  CD  GLN A  66      15.648   7.727  14.186  1.00  4.62           C  
ATOM   1033  OE1 GLN A  66      14.441   7.905  13.996  1.00  4.62           O  
ATOM   1034  NE2 GLN A  66      16.543   7.767  13.208  1.00  4.62           N  
ATOM   1035  H   GLN A  66      15.104   5.344  17.341  1.00  3.60           H  
ATOM   1036  HA  GLN A  66      16.502   7.659  18.306  1.00  4.10           H  
ATOM   1037 1HB  GLN A  66      14.192   7.352  16.352  1.00  5.54           H  
ATOM   1038 2HB  GLN A  66      14.995   8.886  16.634  1.00  5.54           H  
ATOM   1039 1HG  GLN A  66      17.051   8.067  15.741  1.00  5.54           H  
ATOM   1040 2HG  GLN A  66      16.430   6.406  15.662  1.00  5.54           H  
ATOM   1041 1HE2 GLN A  66      16.250   7.946  12.268  1.00  5.54           H  
ATOM   1042 2HE2 GLN A  66      17.513   7.618  13.406  1.00  5.54           H  
ATOM   1043  N   ARG A  67      13.279   7.535  19.113  1.00  3.32           N  
ATOM   1044  CA  ARG A  67      12.259   8.115  19.990  1.00  3.71           C  
ATOM   1045  C   ARG A  67      12.602   7.992  21.470  1.00  3.77           C  
ATOM   1046  O   ARG A  67      12.416   8.934  22.253  1.00  4.16           O  
ATOM   1047  CB  ARG A  67      10.920   7.451  19.731  1.00  5.04           C  
ATOM   1048  CG  ARG A  67      10.297   7.818  18.404  1.00  5.04           C  
ATOM   1049  CD  ARG A  67       9.027   7.116  18.181  1.00  5.04           C  
ATOM   1050  NE  ARG A  67       8.519   7.358  16.838  1.00  5.04           N  
ATOM   1051  CZ  ARG A  67       7.798   8.427  16.447  1.00  5.04           C  
ATOM   1052  NH1 ARG A  67       7.470   9.376  17.302  1.00  5.04           N  
ATOM   1053  NH2 ARG A  67       7.426   8.521  15.186  1.00  5.04           N  
ATOM   1054  H   ARG A  67      13.015   6.776  18.476  1.00  3.98           H  
ATOM   1055  HA  ARG A  67      12.170   9.171  19.744  1.00  4.45           H  
ATOM   1056 1HB  ARG A  67      11.050   6.367  19.744  1.00  6.05           H  
ATOM   1057 2HB  ARG A  67      10.221   7.710  20.523  1.00  6.05           H  
ATOM   1058 1HG  ARG A  67      10.110   8.889  18.389  1.00  6.05           H  
ATOM   1059 2HG  ARG A  67      10.975   7.569  17.596  1.00  6.05           H  
ATOM   1060 1HD  ARG A  67       9.201   6.053  18.292  1.00  6.05           H  
ATOM   1061 2HD  ARG A  67       8.280   7.432  18.905  1.00  6.05           H  
ATOM   1062  HE  ARG A  67       8.741   6.667  16.133  1.00  6.05           H  
ATOM   1063 1HH1 ARG A  67       7.754   9.312  18.267  1.00  6.05           H  
ATOM   1064 2HH1 ARG A  67       6.934  10.174  16.993  1.00  6.05           H  
ATOM   1065 1HH2 ARG A  67       7.686   7.796  14.532  1.00  6.05           H  
ATOM   1066 2HH2 ARG A  67       6.899   9.323  14.869  1.00  6.05           H  
ATOM   1067  N   SER A  68      13.185   6.856  21.835  1.00  3.67           N  
ATOM   1068  CA  SER A  68      13.566   6.539  23.201  1.00  4.10           C  
ATOM   1069  C   SER A  68      14.899   7.154  23.585  1.00  4.24           C  
ATOM   1070  O   SER A  68      15.339   7.017  24.728  1.00  4.71           O  
ATOM   1071  CB  SER A  68      13.658   5.030  23.376  1.00  5.57           C  
ATOM   1072  OG  SER A  68      12.402   4.412  23.236  1.00  5.57           O  
ATOM   1073  H   SER A  68      13.299   6.112  21.137  1.00  4.40           H  
ATOM   1074  HA  SER A  68      12.801   6.930  23.870  1.00  4.92           H  
ATOM   1075 1HB  SER A  68      14.344   4.631  22.621  1.00  6.68           H  
ATOM   1076 2HB  SER A  68      14.083   4.794  24.349  1.00  6.68           H  
ATOM   1077  HG  SER A  68      12.584   3.468  23.206  1.00  6.68           H  
ATOM   1078  N   ARG A  69      15.565   7.803  22.626  1.00  4.18           N  
ATOM   1079  CA  ARG A  69      16.879   8.380  22.811  1.00  4.73           C  
ATOM   1080  C   ARG A  69      17.881   7.325  23.284  1.00  4.98           C  
ATOM   1081  O   ARG A  69      18.660   7.561  24.212  1.00  5.48           O  
ATOM   1082  CB  ARG A  69      16.823   9.549  23.800  1.00  6.40           C  
ATOM   1083  CG  ARG A  69      16.388  10.906  23.214  1.00  6.40           C  
ATOM   1084  CD  ARG A  69      14.916  10.959  22.848  1.00  6.40           C  
ATOM   1085  NE  ARG A  69      14.511  12.319  22.482  1.00  6.40           N  
ATOM   1086  CZ  ARG A  69      13.295  12.701  22.008  1.00  6.40           C  
ATOM   1087  NH1 ARG A  69      12.310  11.834  21.821  1.00  6.40           N  
ATOM   1088  NH2 ARG A  69      13.094  13.984  21.726  1.00  6.40           N  
ATOM   1089  H   ARG A  69      15.133   7.933  21.709  1.00  5.02           H  
ATOM   1090  HA  ARG A  69      17.212   8.760  21.845  1.00  5.68           H  
ATOM   1091 1HB  ARG A  69      16.149   9.328  24.618  1.00  7.68           H  
ATOM   1092 2HB  ARG A  69      17.809   9.703  24.232  1.00  7.68           H  
ATOM   1093 1HG  ARG A  69      16.579  11.688  23.946  1.00  7.68           H  
ATOM   1094 2HG  ARG A  69      16.962  11.107  22.312  1.00  7.68           H  
ATOM   1095 1HD  ARG A  69      14.734  10.320  21.991  1.00  7.68           H  
ATOM   1096 2HD  ARG A  69      14.307  10.624  23.689  1.00  7.68           H  
ATOM   1097  HE  ARG A  69      15.206  13.041  22.594  1.00  7.68           H  
ATOM   1098 1HH1 ARG A  69      12.430  10.826  22.025  1.00  7.68           H  
ATOM   1099 2HH1 ARG A  69      11.422  12.152  21.471  1.00  7.68           H  
ATOM   1100 1HH2 ARG A  69      13.837  14.656  21.863  1.00  7.68           H  
ATOM   1101 2HH2 ARG A  69      12.199  14.292  21.372  1.00  7.68           H  
ATOM   1102  N   ASP A  70      17.862   6.145  22.654  1.00  4.99           N  
ATOM   1103  CA  ASP A  70      18.817   5.105  23.010  1.00  5.62           C  
ATOM   1104  C   ASP A  70      20.231   5.601  22.744  1.00  6.05           C  
ATOM   1105  O   ASP A  70      20.497   6.183  21.683  1.00  6.42           O  
ATOM   1106  CB  ASP A  70      18.588   3.826  22.195  1.00  7.62           C  
ATOM   1107  CG  ASP A  70      17.342   2.991  22.584  1.00  7.62           C  
ATOM   1108  OD1 ASP A  70      16.775   3.215  23.623  1.00  7.62           O  
ATOM   1109  OD2 ASP A  70      16.970   2.129  21.804  1.00  7.62           O  
ATOM   1110  H   ASP A  70      17.184   5.991  21.900  1.00  5.99           H  
ATOM   1111  HA  ASP A  70      18.716   4.881  24.072  1.00  6.74           H  
ATOM   1112 1HB  ASP A  70      18.502   4.106  21.156  1.00  9.14           H  
ATOM   1113 2HB  ASP A  70      19.470   3.190  22.283  1.00  9.14           H  
ATOM   1114  N   ARG A  71      21.147   5.301  23.662  1.00  6.35           N  
ATOM   1115  CA  ARG A  71      22.550   5.669  23.525  1.00  7.11           C  
ATOM   1116  C   ARG A  71      23.426   4.560  24.086  1.00  7.72           C  
ATOM   1117  O   ARG A  71      24.638   4.731  24.212  1.00  8.27           O  
ATOM   1118  OXT ARG A  71      22.876   3.632  24.679  1.00 10.67           O  
ATOM   1119  CB  ARG A  71      22.873   6.970  24.267  1.00  9.15           C  
ATOM   1120  CG  ARG A  71      22.192   8.256  23.750  1.00  9.15           C  
ATOM   1121  CD  ARG A  71      22.717   8.687  22.432  1.00  9.15           C  
ATOM   1122  NE  ARG A  71      22.133   9.953  21.999  1.00  9.15           N  
ATOM   1123  CZ  ARG A  71      20.949  10.099  21.355  1.00  9.15           C  
ATOM   1124  NH1 ARG A  71      20.187   9.060  21.062  1.00  9.15           N  
ATOM   1125  NH2 ARG A  71      20.555  11.319  21.007  1.00  9.15           N  
ATOM   1126  H   ARG A  71      20.853   4.815  24.500  1.00  7.62           H  
ATOM   1127  HA  ARG A  71      22.783   5.786  22.468  1.00  8.53           H  
ATOM   1128 1HB  ARG A  71      22.594   6.860  25.313  1.00 10.98           H  
ATOM   1129 2HB  ARG A  71      23.947   7.141  24.237  1.00 10.98           H  
ATOM   1130 1HG  ARG A  71      21.124   8.102  23.666  1.00 10.98           H  
ATOM   1131 2HG  ARG A  71      22.375   9.061  24.458  1.00 10.98           H  
ATOM   1132 1HD  ARG A  71      23.796   8.820  22.505  1.00 10.98           H  
ATOM   1133 2HD  ARG A  71      22.501   7.937  21.679  1.00 10.98           H  
ATOM   1134  HE  ARG A  71      22.665  10.791  22.188  1.00 10.98           H  
ATOM   1135 1HH1 ARG A  71      20.456   8.089  21.321  1.00 10.98           H  
ATOM   1136 2HH1 ARG A  71      19.317   9.196  20.578  1.00 10.98           H  
ATOM   1137 1HH2 ARG A  71      21.134  12.119  21.225  1.00 10.98           H  
ATOM   1138 2HH2 ARG A  71      19.681  11.453  20.521  1.00 10.98           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 -377.736 32.698 339.889 -24.1639 6.55735 18.8997 163.858 -173.059 -0.48008 -3.34247 -145.976 -15.1801 -53.4387 -6.75548 -15.9286 -8.52119 0 0.3737 3.61942 42.3884 43.372 -15.0086 26.899 -43.0103 -16.1166 32.2592 -187.904
SER:NtermProteinFull_1 -2.78695 0.66056 3.66008 -0.03491 0.01739 0.03092 2.37073 -1.5648 -0.01286 -0.14634 -3.48717 -0.97229 0 0 -1.49389 0 0 0.00949 0.00082 0.31915 0 0 0.6142 -0.77834 0 0.83454 -2.75967
PRO_2 -6.32664 0.66526 4.89122 -0.17629 0.04403 0.1223 1.92031 -1.88095 -0.00532 -0.03559 -1.51451 0.08944 0 0 0 0 0 0.06122 0.00158 0.17986 0 -0.84782 0 -2.4119 0.29167 1.01462 -3.91753
VAL_3 -5.06751 0.61182 4.20501 -0.31727 0.24635 0.07305 2.67921 -2.33431 -0 -0 -2.81219 -0.0893 0 0 0 0 0 0.03182 0.00254 0.28944 0 -0.01666 0 1.9342 0.31313 0.28561 0.03494
THR_4 -2.81789 0.1781 2.6273 -0.12717 0.07647 0.067 0.59201 -1.44834 -0.0085 -0.06135 -0.35749 -1.01626 0 0 0 0 0 -0.02486 0.03061 0.02213 0 0.02564 2.26954 -1.0874 0.26906 0.27175 -0.51966
THR_5 -4.21721 0.45357 3.69409 -0.12945 0.05709 0.07299 2.09043 -1.89635 -0 -0 -1.784 -0.224 0 0 0 0 0 -0.06154 0.10729 0.11106 0 -0.61679 4.19461 -1.0874 0.07564 0.34546 1.18548
THR_6 -5.86641 0.55499 4.19433 -0.11172 0.06703 0.06229 2.71143 -2.3815 -0.00532 -0.03559 -0.78787 -0.85548 0 0 0 0 0 -0.07012 0.1568 0.15367 0 -0.69357 2.28317 -1.0874 -0.22291 0.47731 -1.45687
ASN_7 -5.00474 0.1938 4.5475 -0.33416 0.07295 0.66712 1.72872 -2.49527 -0.00964 -0.04102 -0.50169 -1.13615 0 0 0 0 0 -0.06344 0.00356 0 2.87316 -0.1377 0 -0.93687 -0.26175 0.48461 -0.35102
ASN_8 -3.04394 0.25203 3.12279 -0.19862 0.02538 0.31656 0.54908 -1.57893 -0.00964 -0.04102 -0.52313 -0.51751 0 0 0 0 0 -0.05874 0.04029 0 2.04347 -0.5182 0 -0.93687 -0.51367 0.25785 -1.33283
LEU_9 -7.67778 1.09525 2.79642 -0.46573 0.26462 0.07411 1.59974 -2.02679 -0 -0 -0.48884 0.39016 0 0 0 0 0 0.10786 0.04673 0.34856 0 -0.19468 0 0.18072 -0.59585 0.82368 -3.7218
PRO_10 -3.73675 0.54658 3.64367 -0.18238 0.00056 0.13101 1.84864 -1.49684 -0.01676 -0.10518 -1.91176 0.11045 0 0 0 0 0 0.14989 0.01944 0.55115 0 -1.04889 0 -2.4119 -0.4838 0.96705 -3.42581
ARG_11 -2.41492 0.13987 2.78926 -0.75378 0.1025 0.48838 1.3192 -1.37789 -0.0051 -0.03686 -1.11656 0.44598 0 0 0 0 0 -0.00396 0.01532 1.94087 0 -0.21183 0 -1.2888 0.08822 0.58953 0.70944
ARG_12 -2.99823 0.09979 3.4618 -0.7648 0.10252 0.50509 1.31279 -1.67538 -0 -0 -1.05828 0.34168 0 0 0 0 0 0.00014 0.0032 1.44235 0 -0.05553 0 -1.2888 0.11557 0.50786 0.05178
SER_13 -6.31549 0.55088 5.30951 -0.02443 0 0.02244 2.19471 -2.64213 -0.05009 -0.3674 -1.46085 -0.31095 0 0 0 0 0 -0.02777 0.00173 0.46761 0 0.31223 0.60022 -0.77834 -0.14469 0.19795 -2.46486
MET_14 -8.50488 0.61791 6.46437 -0.44713 0.12548 0.16494 3.21487 -3.46565 -0 -0 -2.89228 -0.29796 0 0 0 0 0 -0.0096 0.17177 2.0594 0 0.09215 0 0.60916 0.07909 0.27036 -1.74801
ALA_15 -4.03625 0.10197 4.30913 -0.02109 0 0 2.37049 -2.36018 -0.01676 -0.10518 -2.32861 -0.35909 0 0 0 0 0 0.0411 0 0 0 -0.15655 0 1.8394 -0.07146 0.30393 -0.48913
SER_16 -5.86631 0.49223 6.91551 -0.03061 0 0.06212 3.66466 -3.29182 -0.01139 -0.08721 -3.04556 -0.75574 0 0 -0.83587 0 0 0.02832 0.00231 0.68714 0 0.33542 1.75141 -0.77834 0.06302 0.28898 -0.41173
ALA_17 -5.96167 0.48154 3.88464 -0.02247 0 0 2.64582 -2.71807 -0 -0 -2.63401 -0.35545 0 0 0 0 0 0.02186 0 0 0 -0.33104 0 1.8394 -0.08082 0.40669 -2.82359
ARG_18 -5.34294 0.40721 5.86408 -0.64211 0.08132 0.41884 2.43418 -2.67634 -0.00012 -0.00253 -2.13396 0.54131 0 0 0 0 0 -0.03546 0.04118 2.48435 0 -0.01833 0 -1.2888 -0.28765 0.32298 0.16719
GLY_19 -2.09592 0.08634 2.79595 -4e-05 0 0 1.19343 -1.3861 -0 -0 -0.73731 -0.41261 0 0 0 0 0 -0.10437 0 0 0 0.44707 0 0.83697 0.13061 0.22491 0.97894
ASN_20 -4.92004 0.45565 5.08523 -0.23153 0.05186 0.35365 1.79613 -2.51396 -0.01337 -0.09967 -1.89433 -0.46998 0 0 0 0 0 -0.04757 3e-05 0 2.36036 -0.58015 0 -0.93687 -0.24017 0.31684 -1.52791
LYS_21 -4.02364 0.3812 5.23194 -0.34265 0.06955 0.22384 2.88773 -2.32065 -0.00097 -0.01178 -2.92311 -0.35389 0 0 0 0 0 -0.08074 0.01304 1.57096 0 -0.18355 0 -1.5107 -0.50315 0.40823 -1.46835
LEU_22 -8.29023 1.06633 2.46071 -0.68797 0.18762 0.29847 2.33031 -2.34728 -0 -0 -2.24584 0.03308 0 0 0 0 0 -0.03999 0.24548 0.60313 0 -0.09392 0 0.18072 0.11488 0.45945 -5.72504
ARG_23 -7.10124 0.491 5.53778 -0.75723 0.11939 0.48981 1.64922 -2.48838 -0.00651 -0.09615 -0.21864 0.33549 0 0 0 0 0 -0.05686 0.10822 1.48063 0 -0.16706 0 -1.2888 -0.0326 0.50569 -1.49625
THR_24 -4.99042 0.31157 5.40698 -0.20306 0.12673 0.07441 2.42276 -2.50716 -0 -0 -2.15339 -0.31689 0 0 0 0 0 -0.01306 0.01952 0.13278 0 -0.00529 2.37068 -1.0874 -0.18127 0.34529 -0.24721
SER_25 -5.0027 0.25181 5.329 -0.02315 0 0.02182 2.59233 -2.58331 -0.01337 -0.09967 -3.02349 -0.36105 0 0 0 0 0 0.1117 0.00689 0.50536 0 0.30369 0.60068 -0.77834 0.07102 0.19098 -1.8998
LEU_26 -9.63267 1.13897 5.78216 -0.52031 0.38095 0.12984 3.04578 -3.41556 -0.00769 -0.04477 -2.65591 0.25295 0 0 0 0 0 0.05334 0.10502 0.40994 0 -0.26444 0 0.18072 -0.13865 0.67769 -4.52264
ASP_27 -5.4656 0.52925 8.86982 -0.10356 0.00785 0.31206 4.6178 -3.74361 -0.00609 -0.04597 -6.72825 -0.38294 0 0 -1.49389 -0.46596 0 -0.04186 0.06235 0 1.70486 0.2312 0 -2.3716 -0.21513 0.78323 -3.94605
ARG_28 -4.70602 0.20002 5.11489 -0.44826 0.06061 0.22497 2.03756 -2.42944 -0 -0 -2.04385 0.37155 0 0 0 0 0 -0.03377 0.07594 2.08 0 -0.01489 0 -1.2888 -0.14797 0.3189 -0.62856
THR_29 -5.82276 0.27365 5.504 -0.20478 0.13422 0.0752 3.19644 -2.77277 -0 -0 -3.39322 -0.10356 0 0 0 0 0 -0.02478 0.00883 0.09408 0 -0.0202 2.2747 -1.0874 0.03767 0.20561 -1.62507
ARG_30 -9.66775 0.6395 8.81426 -0.73756 0.15026 0.48943 4.0207 -3.94302 -0.00533 -0.02765 -3.54542 0.53629 0 0 0 -0.46596 0 -0.01 0.25683 2.49654 0 -0.08255 0 -1.2888 -0.10808 0.45632 -2.02199
GLU_31 -4.11073 0.15811 4.98441 -0.61485 0.11416 1.12322 2.33034 -2.41321 -0.00673 -0.03299 -2.20745 -0.65516 0 0 0 0 0 -0.00603 0.01755 0 3.48572 -0.26468 0 -2.7348 -0.46317 0.52441 -0.77187
GLU_32 -5.48679 0.30979 5.92366 -0.58284 0.08028 1.03835 2.94809 -2.92076 -0 -0 -2.48979 -0.61595 0 0 0 -0.72092 0 -0.00122 0.04116 0 3.45452 -0.20513 0 -2.7348 -0.45657 0.25823 -2.1607
MET_33 -8.45224 0.53462 6.53789 -0.73466 0.30247 0.3355 3.29849 -3.17662 -0 -0 -3.44157 -0.16718 0 0 0 0 0 0.28214 0.01146 2.46521 0 -0.13661 0 0.60916 -0.3424 0.3859 -1.68846
LEU_34 -5.82866 0.38795 5.57096 -0.61984 0.17632 0.18995 3.16543 -2.9727 -0 -0 -1.97241 0.1119 0 0 0 0 0 -0.02916 0.02924 0.74665 0 -0.1843 0 0.18072 -0.099 0.57108 -0.57585
ALA_35 -3.18923 0.15306 3.14378 -0.02298 0 0 1.68789 -1.87056 -0 -0 -1.05871 -0.34752 0 0 0 0 0 -0.07543 0 0 0 -0.36639 0 1.8394 -0.29193 0.455 0.05638
ASN_36 -5.05802 0.34027 5.18057 -0.20063 0.04891 0.32615 2.23372 -2.55023 -0 -0 -2.14211 -0.42521 0 0 -0.56558 -0.72092 0 -0.06903 0.02363 0 2.01319 -0.51342 0 -0.93687 -0.71604 0.31155 -3.42008
HIS_37 -3.04521 0.18456 3.63651 -0.4574 0.02809 0.57211 1.29554 -1.80705 -0 -0 -0.89971 -0.47796 0 0 0 0 0 -0.10951 0.01975 0 1.66858 -0.42948 0 -0.45461 -0.58834 0.23179 -0.63233
GLN_38 -4.68619 0.28994 4.30509 -0.67186 0.09799 0.7727 1.83197 -1.88916 -0.02428 -0.13293 -1.47176 -0.63774 0 0 -0.56558 0 0 -0.01518 0.06087 0 2.42702 -0.12906 0 -0.18838 -0.00614 0.17349 -0.45918
LEU_39 -7.7674 0.74409 3.64036 -0.45389 0.21311 0.08336 1.7933 -2.37479 -0.00308 -0.06002 -1.0272 0.0694 0 0 0 0 0 0.09488 0.01189 0.83866 0 -0.00673 0 0.18072 0.294 0.29793 -3.43143
ASP_40 -5.07671 0.4927 7.22127 -0.2308 0.05726 0.73942 4.25392 -2.96919 -0 -0 -6.42765 -1.01043 0 0 -1.90958 -1.69464 0 0.1131 0.02604 0 2.16082 -0.76566 0 -2.3716 -0.09646 0.47687 -7.01132
THR_41 -4.83953 0.33816 3.31838 -0.13392 0.09638 0.07034 1.82145 -1.8737 -0.0084 -0.08768 -1.24876 -0.84482 0 0 -1.10856 0 0 -0.02879 0.00048 0.0256 0 0.00996 2.27398 -1.0874 -0.02756 0.44526 -2.88911
ARG_42 -4.4538 0.37981 5.0321 -0.7264 0.14314 0.50822 2.35435 -2.26039 -0 -0 -4.09293 0.55008 0 0 -0.77391 -1.69464 0 -0.01936 0.01426 1.52646 0 -0.06414 0 -1.2888 -0.11427 0.43094 -4.54928
TYR_43 -6.22183 0.4826 5.88901 -0.65471 0.08132 0.36693 2.40637 -2.809 -0 -0 -1.82022 -0.10498 0 0 0 0 0 0.02623 0.04456 0 1.88568 -0.35391 0.00241 1.2797 -0.43534 0.42812 0.49295
SER_44 -3.02588 0.1208 2.95821 -0.02802 0 0.04218 1.26342 -1.53904 -0 -0 -0.8141 -1.06396 0 0 0 0 0 -0.04148 0.00725 0.25238 0 0.06494 0.60268 -0.77834 -0.46154 0.38436 -2.05613
VAL_45 -3.8762 0.28208 3.73456 -0.30758 0.20763 0.07014 1.91702 -1.9512 -0 -0 -0.9403 -0.15768 0 0 0 0 0 -0.05818 0.0004 0.09068 0 -0.39268 0 1.9342 -0.28902 0.31924 0.58311
GLU_46 -8.35687 0.63038 8.57468 -0.38148 0.07629 0.72668 4.21564 -3.83701 -0 -0 -4.20269 -0.50828 0 0 -1.13567 -0.76455 0 0.15116 0.29954 0 4.04191 -0.32233 0 -2.7348 -0.29599 0.40557 -3.41782
ARG_47 -8.69533 0.61254 8.51084 -0.459 0.05675 0.23764 3.83474 -4.05628 -0.00824 -0.05714 -2.44419 0.28972 0 0 -1.10856 0 0 0.1978 0.39374 2.0742 0 -0.05564 0 -1.2888 -0.45894 0.70689 -1.71726
ALA_48 -4.61124 0.26416 4.58508 -0.02132 0 0 3.0276 -2.68905 -0 -0 -2.17082 -0.36775 0 0 -0.78327 0 0 0.06388 0 0 0 -0.28238 0 1.8394 -0.39721 0.57816 -0.96476
ARG_49 -7.15622 0.69174 6.96271 -0.5999 0.06739 0.34045 2.89305 -3.32935 -0.04606 -0.27391 -2.97337 0.43252 0 0 0 -0.76455 0 0.08586 0.02431 2.40967 0 -0.12433 0 -1.2888 -0.48204 0.42914 -2.70168
ALA_50 -5.28302 0.53623 2.51851 -0.02269 0 0 2.14709 -2.20541 -0 -0 -0.56943 -0.3817 0 0 0 0 0 -0.07598 0 0 0 -0.37564 0 1.8394 -0.59159 0.41306 -2.05115
SER_51 -6.08734 1.23293 4.70743 -0.04668 0.00167 0.06831 2.92626 -2.75937 -0 -0 -3.11881 -0.29307 0 0 -0.78327 0 0 0.12493 0.25088 0.22985 0 -0.32717 2.21236 -0.77834 -0.70288 0.41757 -2.72474
LEU_52 -6.51441 0.65363 3.48145 -0.5779 0.20845 0.13834 1.73415 -2.29516 -0.02178 -0.14099 -0.38963 0.33621 0 0 0 0 0 -0.05604 0.02216 0.41079 0 -0.16352 0 0.18072 -0.56808 0.50328 -3.05833
ASP_53 -3.48956 0.25773 2.61502 -0.28592 0.06582 0.94473 0.92218 -1.40747 -0 -0 -0.75008 -0.09534 0 0 0 0 0 0.2502 0.04288 0 2.24585 -0.5416 0 -2.3716 -0.45332 0.61059 -1.43989
LEU_54 -6.52144 1.25719 3.16342 -0.46081 0.18197 0.09352 2.10175 -2.1545 -0.00599 -0.02748 -1.15236 0.2216 0 0 0 0 0 -0.0275 0.06326 1.03502 0 -0.20889 0 0.18072 -0.30459 1.31987 -1.24526
PRO_55 -1.84002 0.44496 1.62512 -0.12033 0.00591 0.08843 0.61275 -0.69537 -0 -0 0.1621 0.24281 0 0 0 0 0 -0.06118 0.02243 0.12992 0 -0.92471 0 -2.4119 -0.42997 1.12841 -2.02064
GLY_56 -1.87451 0.09712 2.14329 -6e-05 0 0 0.45805 -1.05044 -0.03015 -0.16482 -0.62711 -0.38548 0 0 0 0 0 -0.07299 0 0 0 -1.43957 0 0.83697 -0.67958 0.4357 -2.35358
ILE_57 -9.20873 1.18625 3.79948 -0.48677 0.40865 0.10798 2.94381 -2.97838 -0.00599 -0.02748 -1.64506 -0.08352 0 0 0 0 0 -0.04873 0.00208 0.3551 0 -0.69751 0 0.73287 -0.56241 0.73056 -5.4778
ASN_58 -5.23314 0.36727 5.48573 -0.17243 0.02262 0.26072 2.61614 -2.56268 -0.00803 -0.06348 -2.50619 -0.37041 0 0 -0.83587 0 0 0.07452 0.02777 0 1.47364 0.18006 0 -0.93687 -0.27243 0.6055 -1.84755
HIS_59 -7.42197 0.79738 5.19811 -0.76263 0.01869 0.81611 2.01421 -2.94953 -0.04457 -0.3042 -0.7227 -0.25564 0 0 0 0 0 -0.0068 0.24939 0 1.71466 -0.2297 0 -0.45461 0.05137 0.21135 -2.08107
ALA_60 -6.91436 0.98854 4.30716 -0.02331 0 0 3.31881 -3.14516 -0 -0 -1.79378 -0.34279 0 0 0 0 0 0.03791 0 0 0 -0.27734 0 1.8394 -0.14721 0.42077 -1.73135
GLU_61 -4.67935 0.16936 6.0559 -0.20727 0.0235 0.28134 2.3956 -2.77753 -0.02929 -0.16879 -2.19274 -0.59635 0 0 0 0 0 0.06708 0.00673 0 3.06363 -0.28293 0 -2.7348 -0.43676 0.44787 -1.59481
THR_62 -5.14608 0.3333 5.99202 -0.20676 0.1615 0.07573 3.0546 -2.85566 -0.00552 -0.0632 -3.46123 -0.13198 0 0 0 0 0 -0.01829 0.00052 0.07429 0 -0.00046 2.27897 -1.0874 -0.17444 0.27768 -0.90241
LEU_63 -8.23749 0.55061 5.4649 -0.49615 0.19258 0.11666 2.87283 -3.28037 -0.01339 -0.12074 -2.48005 0.23192 0 0 0 0 0 -0.01357 0.00095 0.33351 0 -0.27109 0 0.18072 -0.1297 0.46066 -4.63719
LEU_64 -6.13702 0.50733 5.68267 -0.68012 0.22368 0.24327 2.50244 -2.90231 -0 -0 -2.21376 0.11734 0 0 0 0 0 0.04966 0.01863 0.8654 0 -0.22787 0 0.18072 -0.22345 0.45885 -1.53454
SER_65 -5.12898 0.28839 6.78233 -0.02761 0 0.023 3.07715 -3.08547 -0.00018 -0.00247 -3.79979 -0.55944 0 0 0 -0.61452 0 0.03851 0.09277 0.56703 0 0.26494 1.91429 -0.77834 -0.16329 0.33963 -0.77207
GLN_66 -5.00216 0.32852 5.32617 -0.26227 0.05626 0.20756 2.2798 -2.62489 -0.01339 -0.12074 -2.14341 -0.47369 0 0 0 0 0 -0.0287 0.1059 0 2.71128 0.09313 0 -0.18838 -0.09864 0.31993 0.47228
ARG_67 -5.72812 0.34336 5.53762 -0.63022 0.11594 0.35232 2.3108 -2.53385 -0 -0 -1.98503 0.26462 0 0 -0.81457 0 0 -0.04852 0.06096 2.50082 0 -0.12575 0 -1.2888 -0.23572 0.33719 -1.56694
SER_68 -3.42639 0.23935 4.31148 -0.02876 0.01006 0.02758 1.25746 -1.9265 -0 -0 -1.26815 -0.22866 0 0 0 0 0 -0.03515 0.01802 0.82081 0 -0.2731 0.6551 -0.77834 -0.55231 0.31988 -0.85763
ARG_69 -4.36888 0.32581 5.53274 -0.68495 0.23632 0.48642 2.22857 -2.46295 -0 -0 -1.98978 -0.06723 0 0 -0.81457 0 0 -0.08412 0.03603 2.61329 0 -0.16888 0 -1.2888 -0.42997 0.31868 -0.58227
ASP_70 -3.7125 0.34916 5.4638 -0.10456 0.0051 0.28927 1.76398 -2.22723 -0 -0 -3.89633 -0.37234 0 0 -0.45298 -0.61452 0 -0.06146 0.02274 0 2.04365 0.02319 0 -2.3716 -0.41187 0.36051 -3.904
ARG:CtermProteinFull_71 -2.1366 0.11753 2.67095 -0.9295 0.19841 0.76242 0.70963 -1.12678 -0.00018 -0.00247 -1.18549 -0.18323 0 0 -0.45298 0 0 0 0.00191 1.59293 0 0 0 -1.2888 -0.29176 0.46381 -1.0802
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

