HEADER PROTEIN 12-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 12-SEP-22 0 HETATM 1 C UNK 0 -6.366 -5.803 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -4.826 -5.803 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -4.056 -7.136 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -4.826 -8.470 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -2.516 -7.136 0.000 0.00 0.00 C+0 HETATM 6 O UNK 0 -1.746 -5.803 0.000 0.00 0.00 O+0 HETATM 7 O UNK 0 -1.746 -8.470 0.000 0.00 0.00 O+0 HETATM 8 C UNK 0 -0.206 -8.470 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 0.564 -9.804 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 -0.206 -11.137 0.000 0.00 0.00 O+0 HETATM 11 C UNK 0 -1.746 -11.137 0.000 0.00 0.00 C+0 HETATM 12 O UNK 0 -2.516 -9.804 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 -2.516 -12.471 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -1.746 -13.805 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -4.056 -12.471 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -4.826 -11.137 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 2.104 -9.804 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 1.334 -11.137 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 2.104 -12.471 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 1.334 -13.805 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 1.960 -15.212 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 0.816 -16.242 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 0.977 -17.774 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 -0.269 -18.679 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 -0.518 -15.472 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 -1.925 -16.098 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 -0.198 -13.966 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 -1.228 -12.821 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 2.874 -11.137 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 4.414 -11.137 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 5.184 -9.804 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 5.954 -11.137 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 4.414 -8.470 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 5.184 -7.136 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 6.724 -7.136 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 7.494 -8.470 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 9.034 -8.470 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 8.264 -7.136 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 9.804 -7.136 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 11.344 -7.136 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 12.114 -8.470 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 13.654 -8.470 0.000 0.00 0.00 O+0 HETATM 43 C UNK 0 11.344 -9.804 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 12.791 -10.330 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 11.076 -11.320 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 9.804 -9.804 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 9.034 -11.137 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 7.494 -11.137 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 6.724 -9.804 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 6.885 -11.335 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 2.874 -8.470 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 2.104 -7.136 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 0.564 -7.136 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 0.510 -5.597 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 -0.742 -6.320 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 5 CONECT 4 3 CONECT 5 3 6 7 CONECT 6 5 CONECT 7 5 8 CONECT 8 7 9 53 CONECT 9 8 10 17 CONECT 10 9 11 CONECT 11 10 12 13 CONECT 12 11 CONECT 13 11 14 15 CONECT 14 13 CONECT 15 13 16 CONECT 16 15 CONECT 17 9 18 29 51 CONECT 18 17 19 CONECT 19 18 20 CONECT 20 19 21 27 CONECT 21 20 22 CONECT 22 21 23 25 CONECT 23 22 24 CONECT 24 23 CONECT 25 22 26 27 CONECT 26 25 CONECT 27 25 20 28 CONECT 28 27 CONECT 29 17 30 CONECT 30 29 31 CONECT 31 30 32 33 49 CONECT 32 31 CONECT 33 31 34 51 CONECT 34 33 35 CONECT 35 34 36 CONECT 36 35 37 49 CONECT 37 36 38 39 46 CONECT 38 37 CONECT 39 37 40 CONECT 40 39 41 CONECT 41 40 42 43 CONECT 42 41 CONECT 43 41 44 45 46 CONECT 44 43 CONECT 45 43 CONECT 46 43 37 47 CONECT 47 46 48 CONECT 48 47 49 CONECT 49 48 36 31 50 CONECT 50 49 CONECT 51 33 17 52 CONECT 52 51 53 CONECT 53 52 8 54 55 CONECT 54 53 CONECT 55 53 MASTER 0 0 0 0 0 0 0 0 55 0 120 0 END