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 -1.334 3.850 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -1.334 2.310 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -2.667 1.540 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -2.667 0.000 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -4.184 0.267 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -3.194 -1.447 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 -1.334 -2.310 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 0.000 0.000 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 2.667 -0.000 0.000 0.00 0.00 O+0 HETATM 12 C UNK 0 1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 2.423 -3.399 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 3.963 -3.399 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 4.733 -2.065 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 6.273 -2.065 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 7.043 -3.399 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 6.273 -4.733 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 4.733 -4.733 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 1.334 -4.488 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 1.334 -6.028 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 2.667 -6.798 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 0.000 -6.798 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 0.000 -8.338 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 1.334 -9.108 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 -1.334 -9.108 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -1.334 -10.648 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -2.667 -8.338 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -2.667 -6.798 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -4.184 -7.065 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -3.194 -5.351 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -1.334 -6.028 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 -1.334 -4.488 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 0.245 -3.399 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -1.295 -3.399 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -2.065 -4.733 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -3.605 -4.733 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -4.375 -3.399 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -3.605 -2.065 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -2.065 -2.065 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 0.000 1.540 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 1.334 2.310 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 41 CONECT 3 2 4 CONECT 4 3 5 6 7 CONECT 5 4 CONECT 6 4 CONECT 7 4 8 9 CONECT 8 7 CONECT 9 7 10 41 CONECT 10 9 11 12 CONECT 11 10 CONECT 12 10 13 34 CONECT 13 12 14 20 CONECT 14 13 15 19 CONECT 15 14 16 CONECT 16 15 17 CONECT 17 16 18 CONECT 18 17 19 CONECT 19 18 14 CONECT 20 13 21 34 CONECT 21 20 22 23 CONECT 22 21 CONECT 23 21 24 32 CONECT 24 23 25 26 CONECT 25 24 CONECT 26 24 27 28 CONECT 27 26 CONECT 28 26 29 CONECT 29 28 30 31 32 CONECT 30 29 CONECT 31 29 CONECT 32 29 23 33 CONECT 33 32 CONECT 34 20 12 35 CONECT 35 34 36 40 CONECT 36 35 37 CONECT 37 36 38 CONECT 38 37 39 CONECT 39 38 40 CONECT 40 39 35 CONECT 41 9 2 42 CONECT 42 41 MASTER 0 0 0 0 0 0 0 0 42 0 92 0 END