HEADER PROTEIN 05-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 05-SEP-22 0 HETATM 1 C UNK 0 2.843 4.128 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 3.761 2.891 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 5.291 3.067 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 5.903 4.480 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 7.144 3.569 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 4.389 4.763 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 3.666 6.123 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 4.278 7.536 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 3.271 8.700 0.000 0.00 0.00 O+0 HETATM 10 O UNK 0 5.765 7.938 0.000 0.00 0.00 O+0 HETATM 11 C UNK 0 7.006 7.026 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 7.619 8.439 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 8.520 6.744 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 7.068 5.488 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 8.481 4.875 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 9.718 5.793 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 9.541 7.323 0.000 0.00 0.00 O+0 HETATM 18 O UNK 0 11.131 5.181 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 12.367 6.098 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 6.208 1.830 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 7.738 2.007 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 8.350 3.420 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 7.433 4.656 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 9.880 3.596 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 5.596 0.417 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 6.513 -0.819 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 8.043 -0.643 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 8.656 0.770 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 8.961 -1.880 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 8.348 -3.293 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 10.491 -1.704 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 11.103 -0.291 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 11.408 -2.941 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 12.938 -2.764 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 4.066 0.241 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 4.849 -1.085 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 3.173 -1.014 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 3.664 -2.473 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 5.133 -2.935 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 5.148 -4.475 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 3.688 -4.965 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 2.771 -3.728 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 1.704 -0.552 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 1.689 0.988 0.000 0.00 0.00 C+0 HETATM 45 O UNK 0 1.994 2.497 0.000 0.00 0.00 O+0 HETATM 46 C UNK 0 3.148 1.478 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 46 CONECT 3 2 4 20 CONECT 4 3 5 6 14 CONECT 5 4 CONECT 6 4 7 CONECT 7 6 8 CONECT 8 7 9 10 CONECT 9 8 CONECT 10 8 11 CONECT 11 10 12 13 14 CONECT 12 11 CONECT 13 11 CONECT 14 11 4 15 CONECT 15 14 16 CONECT 16 15 17 18 CONECT 17 16 CONECT 18 16 19 CONECT 19 18 CONECT 20 3 21 25 CONECT 21 20 22 CONECT 22 21 23 24 CONECT 23 22 CONECT 24 22 CONECT 25 20 26 35 CONECT 26 25 27 CONECT 27 26 28 29 CONECT 28 27 CONECT 29 27 30 31 CONECT 30 29 CONECT 31 29 32 33 CONECT 32 31 CONECT 33 31 34 CONECT 34 33 CONECT 35 25 36 37 46 CONECT 36 35 CONECT 37 35 38 43 CONECT 38 37 39 42 CONECT 39 38 40 CONECT 40 39 41 CONECT 41 40 42 CONECT 42 41 38 CONECT 43 37 44 CONECT 44 43 45 46 CONECT 45 44 46 CONECT 46 45 2 44 35 MASTER 0 0 0 0 0 0 0 0 46 0 100 0 END