HEADER PROTEIN 22-DEC-23 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 22-DEC-23 0 HETATM 1 O UNK 0 -0.053 -1.471 0.000 0.00 0.00 O+0 HETATM 2 C UNK 0 1.319 -0.447 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 1.461 1.102 0.000 0.00 0.00 C+0 HETATM 4 H UNK 0 0.396 2.214 0.000 0.00 0.00 H+0 HETATM 5 C UNK 0 2.821 1.981 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 4.211 1.242 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 3.856 -0.375 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 2.985 -1.010 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 4.328 -2.501 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 3.032 -3.808 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 1.542 -3.416 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 1.137 -1.930 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 0.458 -4.510 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 -1.031 -4.118 0.000 0.00 0.00 O+0 HETATM 15 O UNK 0 0.863 -5.996 0.000 0.00 0.00 O+0 HETATM 16 O UNK 0 2.071 -2.539 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 3.453 -2.640 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 4.229 -4.240 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 4.263 -1.295 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 2.031 -1.432 0.000 0.00 0.00 C+0 HETATM 21 H UNK 0 0.496 -1.310 0.000 0.00 0.00 H+0 HETATM 22 C UNK 0 0.510 -0.235 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 5.276 -1.112 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 6.741 -0.582 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 6.964 0.942 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 8.395 1.510 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 8.694 3.078 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 9.604 0.555 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 11.035 1.124 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 12.243 0.169 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 12.020 -1.355 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 13.647 -1.312 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 12.687 -2.822 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 10.589 -1.923 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 9.381 -0.968 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 7.949 -1.537 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 8.110 -3.331 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 8.344 -5.058 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 7.126 -6.000 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 9.492 -4.260 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 6.984 -4.554 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 5.715 1.862 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 5.757 3.460 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 8 CONECT 3 2 4 5 22 CONECT 4 3 CONECT 5 3 6 CONECT 6 5 7 42 CONECT 7 6 8 20 23 CONECT 8 7 2 9 16 CONECT 9 8 10 CONECT 10 9 11 CONECT 11 10 12 13 CONECT 12 11 CONECT 13 11 14 15 CONECT 14 13 CONECT 15 13 CONECT 16 8 17 CONECT 17 16 18 19 20 CONECT 18 17 CONECT 19 17 CONECT 20 17 7 21 22 CONECT 21 20 CONECT 22 20 3 CONECT 23 7 24 CONECT 24 23 25 36 CONECT 25 24 26 42 CONECT 26 25 27 28 CONECT 27 26 CONECT 28 26 29 35 CONECT 29 28 30 CONECT 30 29 31 CONECT 31 30 32 33 34 CONECT 32 31 CONECT 33 31 CONECT 34 31 35 CONECT 35 28 34 36 CONECT 36 35 24 37 CONECT 37 36 38 40 41 CONECT 38 37 39 CONECT 39 38 CONECT 40 37 CONECT 41 37 CONECT 42 25 6 43 CONECT 43 42 MASTER 0 0 0 0 0 0 0 0 43 0 96 0 END