HEADER PROTEIN 10-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 10-SEP-22 0 HETATM 1 C UNK 0 -2.150 -6.558 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -2.954 -5.244 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -4.493 -5.284 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -2.218 -3.891 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -0.678 -3.852 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 0.057 -2.499 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 1.599 -2.445 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 2.411 -1.099 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 3.471 -2.406 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 5.068 -2.367 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 5.957 -3.624 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 7.491 -3.482 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 8.135 -2.083 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 9.668 -1.941 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 7.245 -0.826 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 5.629 -0.891 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 6.931 -1.713 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 6.693 0.222 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 4.703 0.440 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 5.992 1.282 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 5.907 2.820 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 7.196 3.662 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 8.570 2.967 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 7.111 5.200 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 3.857 1.818 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 4.601 3.167 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 2.256 1.797 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 1.434 3.099 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 -0.105 3.037 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 2.150 4.462 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 1.327 5.764 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 2.044 7.128 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 3.582 7.189 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 4.299 8.552 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 4.405 5.887 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 5.944 5.949 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 3.689 4.524 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 1.528 0.317 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 -0.043 0.222 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 -0.740 -1.166 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -2.129 -0.501 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -2.076 -1.933 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 3.522 -0.348 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 2.664 0.931 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 4 CONECT 3 2 CONECT 4 2 5 CONECT 5 4 6 CONECT 6 5 7 40 CONECT 7 6 8 CONECT 8 7 9 38 43 CONECT 9 8 10 CONECT 10 9 11 16 CONECT 11 10 12 CONECT 12 11 13 CONECT 13 12 14 15 CONECT 14 13 CONECT 15 13 CONECT 16 10 17 18 19 CONECT 17 16 CONECT 18 16 CONECT 19 16 20 25 43 CONECT 20 19 21 CONECT 21 20 22 CONECT 22 21 23 24 CONECT 23 22 CONECT 24 22 CONECT 25 19 26 27 CONECT 26 25 CONECT 27 25 28 38 CONECT 28 27 29 30 CONECT 29 28 CONECT 30 28 31 37 CONECT 31 30 32 CONECT 32 31 33 CONECT 33 32 34 35 CONECT 34 33 CONECT 35 33 36 37 CONECT 36 35 CONECT 37 35 30 CONECT 38 27 8 39 CONECT 39 38 40 CONECT 40 39 6 41 42 CONECT 41 40 CONECT 42 40 CONECT 43 19 8 44 CONECT 44 43 MASTER 0 0 0 0 0 0 0 0 44 0 94 0 END