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 2.200 -7.677 0.000 0.00 0.00 C+0 HETATM 2 O UNK 0 3.545 -8.426 0.000 0.00 0.00 O+0 HETATM 3 C UNK 0 4.867 -7.636 0.000 0.00 0.00 C+0 HETATM 4 O UNK 0 6.212 -8.385 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 4.843 -6.096 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 6.164 -5.305 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 6.714 -6.744 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 5.156 -4.141 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 3.644 -4.432 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 3.935 -5.944 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 3.353 -2.920 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 2.132 -4.723 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 1.123 -3.559 0.000 0.00 0.00 O+0 HETATM 14 O UNK 0 1.628 -6.178 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 0.115 -6.469 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 5.660 -2.686 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 7.172 -2.395 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 8.181 -3.559 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 8.685 -2.104 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 9.693 -3.268 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 10.197 -1.813 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 11.709 -1.522 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 12.717 -2.686 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 13.221 -1.231 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 12.213 -0.067 0.000 0.00 0.00 O+0 HETATM 26 O UNK 0 14.734 -0.940 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 14.230 -2.395 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 15.238 -3.559 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 14.734 -5.014 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 16.254 -5.258 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 14.758 -6.554 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 13.221 -5.305 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 12.213 -4.141 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 10.701 -4.432 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 11.709 -5.596 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 10.197 -5.887 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 8.685 -6.178 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 7.677 -5.014 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 CONECT 6 5 7 8 38 CONECT 7 6 CONECT 8 6 9 16 CONECT 9 8 10 11 12 CONECT 10 9 CONECT 11 9 CONECT 12 9 13 14 CONECT 13 12 CONECT 14 12 15 CONECT 15 14 CONECT 16 8 17 CONECT 17 16 18 CONECT 18 17 19 20 38 CONECT 19 18 CONECT 20 18 21 34 CONECT 21 20 22 CONECT 22 21 23 CONECT 23 22 24 27 33 CONECT 24 23 25 26 CONECT 25 24 CONECT 26 24 CONECT 27 23 28 CONECT 28 27 29 CONECT 29 28 30 31 32 CONECT 30 29 CONECT 31 29 CONECT 32 29 33 CONECT 33 32 23 34 CONECT 34 33 20 35 36 CONECT 35 34 CONECT 36 34 37 CONECT 37 36 38 CONECT 38 37 18 6 MASTER 0 0 0 0 0 0 0 0 38 0 82 0 END