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 8.465 3.771 0.000 0.00 0.00 C+0 HETATM 2 O UNK 0 8.992 5.219 0.000 0.00 0.00 O+0 HETATM 3 C UNK 0 8.002 6.398 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 7.012 5.219 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 6.668 7.168 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 6.668 8.708 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 5.335 9.478 0.000 0.00 0.00 O+0 HETATM 8 C UNK 0 4.001 8.708 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 5.335 7.938 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 6.866 7.777 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 5.335 6.398 0.000 0.00 0.00 C+0 HETATM 12 O UNK 0 6.668 5.628 0.000 0.00 0.00 O+0 HETATM 13 O UNK 0 4.001 5.628 0.000 0.00 0.00 O+0 HETATM 14 C UNK 0 2.667 6.398 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 2.667 4.858 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 3.437 3.525 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 1.897 3.525 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 1.334 5.628 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 1.334 4.088 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 0.000 6.398 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 -1.334 5.628 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 0.000 7.938 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -1.334 7.168 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -1.334 8.708 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 -2.667 7.938 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 -1.334 10.248 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -2.667 11.018 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 0.000 11.018 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 1.334 10.248 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 1.334 8.708 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 2.667 11.018 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 2.667 12.558 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 4.001 13.328 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 5.335 12.558 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 6.668 13.328 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 8.002 12.558 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 6.668 14.868 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 5.335 15.638 0.000 0.00 0.00 C+0 HETATM 39 N UNK 0 5.335 17.178 0.000 0.00 0.00 N+0 HETATM 40 C UNK 0 4.001 17.948 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 6.668 17.948 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 4.001 14.868 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 2.667 15.638 0.000 0.00 0.00 O+0 HETATM 44 C UNK 0 4.001 10.248 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 5.335 11.018 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 8.002 9.478 0.000 0.00 0.00 O+0 HETATM 47 C UNK 0 9.336 8.708 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 10.669 9.478 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 9.336 7.168 0.000 0.00 0.00 C+0 HETATM 50 O UNK 0 10.669 6.398 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 5 49 CONECT 4 3 CONECT 5 3 6 CONECT 6 5 7 46 CONECT 7 6 8 CONECT 8 7 9 44 CONECT 9 8 10 11 CONECT 10 9 CONECT 11 9 12 13 CONECT 12 11 CONECT 13 11 14 CONECT 14 13 15 18 CONECT 15 14 16 17 CONECT 16 15 17 CONECT 17 16 15 CONECT 18 14 19 20 CONECT 19 18 CONECT 20 18 21 22 CONECT 21 20 CONECT 22 20 23 24 CONECT 23 22 CONECT 24 22 25 26 CONECT 25 24 CONECT 26 24 27 28 CONECT 27 26 CONECT 28 26 29 CONECT 29 28 30 31 CONECT 30 29 CONECT 31 29 32 44 CONECT 32 31 33 CONECT 33 32 34 42 CONECT 34 33 35 CONECT 35 34 36 37 CONECT 36 35 CONECT 37 35 38 CONECT 38 37 39 42 CONECT 39 38 40 41 CONECT 40 39 CONECT 41 39 CONECT 42 38 33 43 CONECT 43 42 CONECT 44 31 8 45 CONECT 45 44 CONECT 46 6 47 CONECT 47 46 48 49 CONECT 48 47 CONECT 49 47 3 50 CONECT 50 49 MASTER 0 0 0 0 0 0 0 0 50 0 106 0 END