HEADER PROTEIN 09-MAR-23 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 09-MAR-23 0 HETATM 1 C UNK 0 5.313 5.190 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 5.663 3.690 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 4.150 3.980 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 3.143 2.816 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 1.630 3.106 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 0.807 1.804 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -0.723 1.636 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -1.809 2.728 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 -1.633 4.258 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 -0.327 5.074 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -1.412 6.166 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 0.496 6.375 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 -3.264 2.223 0.000 0.00 0.00 O+0 HETATM 14 C UNK 0 2.135 1.651 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 1.126 4.561 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 2.133 5.726 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 1.629 7.181 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 3.646 5.435 0.000 0.00 0.00 C+0 HETATM 19 H UNK 0 0.034 3.475 0.000 0.00 0.00 H+0 HETATM 20 C UNK 0 3.647 1.361 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 5.160 1.070 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 6.167 2.235 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 6.821 0.841 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 7.707 2.265 0.000 0.00 0.00 C+0 HETATM 25 H UNK 0 9.223 2.536 0.000 0.00 0.00 H+0 HETATM 26 C UNK 0 8.154 3.739 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 9.609 4.244 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 6.891 4.619 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 8.637 1.037 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 7.266 0.335 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 9.684 2.166 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 11.186 1.823 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 11.639 0.351 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 13.141 0.008 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 10.592 -0.777 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 9.090 -0.434 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 11.581 3.312 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 12.641 2.328 0.000 0.00 0.00 C+0 HETATM 39 H UNK 0 4.655 2.525 0.000 0.00 0.00 H+0 CONECT 1 2 CONECT 2 1 3 22 28 CONECT 3 2 4 18 39 CONECT 4 3 5 14 20 CONECT 5 4 6 14 15 CONECT 6 5 7 CONECT 7 6 8 CONECT 8 7 9 13 CONECT 9 8 10 CONECT 10 9 11 12 15 CONECT 11 10 CONECT 12 10 CONECT 13 8 CONECT 14 5 4 CONECT 15 5 10 16 19 CONECT 16 15 17 18 CONECT 17 16 CONECT 18 16 3 CONECT 19 15 CONECT 20 4 21 CONECT 21 20 22 CONECT 22 21 2 23 24 CONECT 23 22 CONECT 24 22 25 26 29 CONECT 25 24 CONECT 26 24 27 28 CONECT 27 26 CONECT 28 26 2 CONECT 29 24 30 31 36 CONECT 30 29 CONECT 31 29 32 CONECT 32 31 33 37 38 CONECT 33 32 34 35 CONECT 34 33 CONECT 35 33 36 CONECT 36 35 29 CONECT 37 32 CONECT 38 32 CONECT 39 3 MASTER 0 0 0 0 0 0 0 0 39 0 88 0 END