HEADER PROTEIN 26-SEP-23 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 26-SEP-23 0 HETATM 1 C UNK 0 8.991 -3.257 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 8.514 -4.722 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 10.046 -4.883 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 11.191 -3.853 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 12.524 -4.624 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 12.204 -6.130 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 13.234 -7.275 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 14.765 -7.114 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 15.391 -8.521 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 14.247 -9.551 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 12.913 -8.781 0.000 0.00 0.00 C+0 HETATM 12 O UNK 0 9.726 -3.377 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 10.672 -6.290 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 11.442 -7.624 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 9.766 -7.536 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 10.392 -8.943 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 9.487 -10.189 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 10.113 -11.596 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 7.955 -10.027 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 7.888 -3.315 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 8.794 -2.069 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 8.168 -0.662 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 9.073 0.583 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 8.448 1.990 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 10.605 0.422 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 11.511 1.668 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 6.636 -0.501 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 6.301 -2.943 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 5.451 -4.399 0.000 0.00 0.00 C+0 HETATM 30 H UNK 0 4.238 -5.348 0.000 0.00 0.00 H+0 HETATM 31 C UNK 0 3.816 -3.124 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 2.867 -1.911 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 5.300 -2.712 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 5.487 -1.183 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 4.256 -0.257 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 2.839 -0.859 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 4.444 1.272 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 6.640 -3.470 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 7.052 -4.954 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 8.399 -4.206 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 6.294 -6.294 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 4.811 -6.706 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 3.470 -5.948 0.000 0.00 0.00 O+0 HETATM 44 C UNK 0 3.058 -4.465 0.000 0.00 0.00 C+0 HETATM 45 O UNK 0 1.529 -4.277 0.000 0.00 0.00 O+0 HETATM 46 C UNK 0 7.609 -5.968 0.000 0.00 0.00 C+0 HETATM 47 H UNK 0 9.140 -6.129 0.000 0.00 0.00 H+0 HETATM 48 C UNK 0 8.235 -7.375 0.000 0.00 0.00 C+0 HETATM 49 O UNK 0 7.329 -8.620 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 20 46 CONECT 3 2 4 12 13 CONECT 4 3 5 12 CONECT 5 4 6 CONECT 6 5 7 13 CONECT 7 6 8 11 CONECT 8 7 9 CONECT 9 8 10 CONECT 10 9 11 CONECT 11 10 7 CONECT 12 3 4 CONECT 13 3 6 14 15 CONECT 14 13 CONECT 15 13 16 48 CONECT 16 15 17 CONECT 17 16 18 19 CONECT 18 17 CONECT 19 17 CONECT 20 2 21 28 CONECT 21 20 22 CONECT 22 21 23 27 CONECT 23 22 24 25 CONECT 24 23 CONECT 25 23 26 CONECT 26 25 CONECT 27 22 CONECT 28 20 29 CONECT 29 28 30 31 41 CONECT 30 29 CONECT 31 29 32 33 44 CONECT 32 31 CONECT 33 31 34 38 CONECT 34 33 35 CONECT 35 34 36 37 CONECT 36 35 CONECT 37 35 CONECT 38 33 39 CONECT 39 38 40 41 CONECT 40 39 CONECT 41 39 29 42 46 CONECT 42 41 43 CONECT 43 42 44 CONECT 44 43 31 45 CONECT 45 44 CONECT 46 41 2 47 48 CONECT 47 46 CONECT 48 46 15 49 CONECT 49 48 MASTER 0 0 0 0 0 0 0 0 49 0 110 0 END