HEADER PROTEIN 11-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 11-SEP-22 0 HETATM 1 C UNK 0 13.994 7.703 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 12.478 7.432 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 12.367 8.968 0.000 0.00 0.00 C+0 HETATM 4 O UNK 0 12.906 5.952 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 11.632 5.088 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 11.421 3.563 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 9.995 2.982 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 9.784 1.457 0.000 0.00 0.00 O+0 HETATM 9 O UNK 0 8.779 3.927 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 8.948 5.239 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 10.416 6.033 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 10.939 7.482 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 9.946 8.659 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 10.470 10.107 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 8.430 8.388 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 7.438 9.565 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 7.961 11.014 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 9.477 11.285 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 6.968 12.191 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 7.491 13.639 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 9.007 13.910 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 9.531 15.359 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 11.047 15.630 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 12.039 14.453 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 13.555 14.724 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 11.516 13.004 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 10.000 12.733 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 7.907 6.940 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 7.796 8.476 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 8.900 5.762 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 8.377 4.314 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 6.861 4.043 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 5.868 5.220 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 5.345 3.772 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 4.352 4.949 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 3.829 3.501 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 4.693 2.226 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 3.748 1.010 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 2.300 1.533 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 2.350 3.073 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 3.359 6.126 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 3.883 7.575 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 2.890 8.752 0.000 0.00 0.00 O+0 HETATM 44 C UNK 0 5.399 7.846 0.000 0.00 0.00 C+0 HETATM 45 O UNK 0 6.914 8.117 0.000 0.00 0.00 O+0 HETATM 46 C UNK 0 6.391 6.669 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 4 12 CONECT 3 2 CONECT 4 2 5 CONECT 5 4 6 11 CONECT 6 5 7 CONECT 7 6 8 9 CONECT 8 7 CONECT 9 7 10 CONECT 10 9 11 CONECT 11 10 5 12 30 CONECT 12 11 2 13 CONECT 13 12 14 15 CONECT 14 13 CONECT 15 13 16 28 CONECT 16 15 17 CONECT 17 16 18 19 CONECT 18 17 CONECT 19 17 20 CONECT 20 19 21 CONECT 21 20 22 27 CONECT 22 21 23 CONECT 23 22 24 CONECT 24 23 25 26 CONECT 25 24 CONECT 26 24 27 CONECT 27 26 21 CONECT 28 15 29 30 46 CONECT 29 28 CONECT 30 28 11 31 CONECT 31 30 32 CONECT 32 31 33 CONECT 33 32 34 35 46 CONECT 34 33 CONECT 35 33 36 41 CONECT 36 35 37 40 CONECT 37 36 38 CONECT 38 37 39 CONECT 39 38 40 CONECT 40 39 36 CONECT 41 35 42 CONECT 42 41 43 44 CONECT 43 42 CONECT 44 42 45 46 CONECT 45 44 46 CONECT 46 45 44 33 28 MASTER 0 0 0 0 0 0 0 0 46 0 106 0 END