HEADER PROTEIN 12-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 12-SEP-22 0 HETATM 1 C UNK 0 4.881 5.569 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 6.185 6.389 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 6.127 7.928 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 7.546 5.669 0.000 0.00 0.00 C+0 HETATM 5 N UNK 0 8.850 6.489 0.000 0.00 0.00 N+0 HETATM 6 C UNK 0 10.212 5.770 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 10.154 7.309 0.000 0.00 0.00 O+0 HETATM 8 C UNK 0 11.516 6.589 0.000 0.00 0.00 C+0 HETATM 9 N UNK 0 12.877 5.870 0.000 0.00 0.00 N+0 HETATM 10 C UNK 0 12.935 4.331 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 11.631 3.511 0.000 0.00 0.00 O+0 HETATM 12 C UNK 0 14.297 3.611 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 15.790 3.988 0.000 0.00 0.00 C+0 HETATM 14 S UNK 0 16.610 2.684 0.000 0.00 0.00 S+0 HETATM 15 C UNK 0 15.716 1.353 0.000 0.00 0.00 C+0 HETATM 16 N UNK 0 14.355 2.073 0.000 0.00 0.00 N+0 HETATM 17 C UNK 0 15.774 -0.186 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 17.151 -0.875 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 18.528 -1.565 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 16.461 -2.252 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 17.841 0.502 0.000 0.00 0.00 O+0 HETATM 22 O UNK 0 14.388 -1.144 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 13.967 -2.625 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 14.918 -3.836 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 12.428 -2.683 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 10.935 -3.059 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 12.646 -4.207 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 11.898 -1.237 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 10.716 -2.225 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 9.270 -1.696 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 8.089 -2.684 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 6.642 -2.155 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 7.171 -0.709 0.000 0.00 0.00 C+0 HETATM 34 Cl UNK 0 6.113 -3.601 0.000 0.00 0.00 Cl+0 HETATM 35 Cl UNK 0 5.196 -1.626 0.000 0.00 0.00 Cl+0 HETATM 36 O UNK 0 10.443 -0.386 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 10.385 1.153 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 11.689 1.972 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 9.024 1.872 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 7.530 1.496 0.000 0.00 0.00 C+0 HETATM 41 S UNK 0 6.711 2.800 0.000 0.00 0.00 S+0 HETATM 42 C UNK 0 7.604 4.131 0.000 0.00 0.00 C+0 HETATM 43 N UNK 0 8.966 3.411 0.000 0.00 0.00 N+0 CONECT 1 2 CONECT 2 1 3 4 CONECT 3 2 CONECT 4 2 5 42 CONECT 5 4 6 CONECT 6 5 7 8 CONECT 7 6 CONECT 8 6 9 CONECT 9 8 10 CONECT 10 9 11 12 CONECT 11 10 CONECT 12 10 13 16 CONECT 13 12 14 CONECT 14 13 15 CONECT 15 14 16 17 CONECT 16 15 12 CONECT 17 15 18 22 CONECT 18 17 19 20 21 CONECT 19 18 CONECT 20 18 CONECT 21 18 CONECT 22 17 23 CONECT 23 22 24 25 CONECT 24 23 CONECT 25 23 26 27 28 CONECT 26 25 CONECT 27 25 CONECT 28 25 29 36 CONECT 29 28 30 CONECT 30 29 31 CONECT 31 30 32 CONECT 32 31 33 34 35 CONECT 33 32 CONECT 34 32 CONECT 35 32 CONECT 36 28 37 CONECT 37 36 38 39 CONECT 38 37 CONECT 39 37 40 43 CONECT 40 39 41 CONECT 41 40 42 CONECT 42 41 4 43 CONECT 43 42 39 MASTER 0 0 0 0 0 0 0 0 43 0 90 0 END