HEADER PROTEIN 07-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 07-SEP-22 0 HETATM 1 C UNK 0 1.611 30.596 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 0.104 30.916 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -0.372 32.381 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -1.878 32.701 0.000 0.00 0.00 C+0 HETATM 5 O UNK 0 -2.354 34.166 0.000 0.00 0.00 O+0 HETATM 6 C UNK 0 -0.926 29.772 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -0.450 28.307 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -1.481 27.163 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -1.005 25.698 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -2.035 24.553 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 0.501 25.378 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 0.977 23.913 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 2.484 23.593 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 2.960 22.128 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 1.929 20.984 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 4.466 21.808 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 5.496 22.953 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 7.003 22.632 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 7.479 21.168 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 8.985 20.848 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 6.448 20.023 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 4.942 20.343 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 3.911 19.199 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 4.387 17.734 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 2.923 17.259 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 5.852 18.210 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 4.863 16.270 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 3.833 15.125 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 4.309 13.661 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 3.278 12.516 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 2.134 13.547 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 4.423 11.486 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 2.248 11.372 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 2.724 9.907 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 1.693 8.763 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 2.169 7.298 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 0.704 6.822 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 3.634 7.774 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 2.645 5.834 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 1.614 4.689 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 2.090 3.224 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 1.060 2.080 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 0.029 3.224 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 2.306 1.175 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 1.830 -0.290 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 0.290 -0.290 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 -0.615 -1.536 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 -1.521 -2.782 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 -1.861 -0.631 0.000 0.00 0.00 C+0 HETATM 50 O UNK 0 0.631 -2.441 0.000 0.00 0.00 O+0 HETATM 51 O UNK 0 -0.186 1.175 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 6 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 CONECT 6 2 7 CONECT 7 6 8 CONECT 8 7 9 CONECT 9 8 10 11 CONECT 10 9 CONECT 11 9 12 CONECT 12 11 13 CONECT 13 12 14 CONECT 14 13 15 16 CONECT 15 14 CONECT 16 14 17 CONECT 17 16 18 CONECT 18 17 19 CONECT 19 18 20 21 CONECT 20 19 CONECT 21 19 22 CONECT 22 21 23 CONECT 23 22 24 CONECT 24 23 25 26 27 CONECT 25 24 CONECT 26 24 CONECT 27 24 28 CONECT 28 27 29 CONECT 29 28 30 CONECT 30 29 31 32 33 CONECT 31 30 CONECT 32 30 CONECT 33 30 34 CONECT 34 33 35 CONECT 35 34 36 CONECT 36 35 37 38 39 CONECT 37 36 CONECT 38 36 CONECT 39 36 40 CONECT 40 39 41 CONECT 41 40 42 CONECT 42 41 43 44 51 CONECT 43 42 CONECT 44 42 45 CONECT 45 44 46 CONECT 46 45 47 51 CONECT 47 46 48 49 50 CONECT 48 47 CONECT 49 47 CONECT 50 47 CONECT 51 46 42 MASTER 0 0 0 0 0 0 0 0 51 0 102 0 END