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 14.258 -6.520 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 12.676 -6.403 0.000 0.00 0.00 C+0 HETATM 3 O UNK 0 11.829 -7.757 0.000 0.00 0.00 O+0 HETATM 4 O UNK 0 12.116 -4.887 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 10.656 -4.204 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 9.922 -2.732 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 11.088 -1.648 0.000 0.00 0.00 O+0 HETATM 8 O UNK 0 8.299 -2.346 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 6.690 -1.749 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 7.528 -0.443 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 6.832 0.943 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 5.292 1.038 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 6.074 2.490 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 4.465 2.462 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 4.358 -0.230 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 3.086 0.855 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 1.668 0.065 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 0.180 -0.595 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 0.376 1.145 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 -1.179 1.682 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 -1.566 3.249 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 -0.913 4.704 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 -3.094 3.514 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -4.081 2.331 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -5.598 2.594 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -6.129 4.039 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -5.143 5.222 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -3.626 4.959 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 1.976 -1.516 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 2.664 -2.977 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 1.060 -3.051 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 4.264 -3.104 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 4.397 -5.028 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 3.704 -6.833 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 2.383 -7.753 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 4.148 -8.450 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 2.961 -9.570 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 3.315 -11.069 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 4.790 -11.511 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 5.145 -13.009 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 4.024 -14.066 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 2.549 -13.623 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 2.195 -12.125 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 5.118 -1.701 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 6.184 -2.919 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 3.242 -0.958 0.000 0.00 0.00 C+0 HETATM 47 O UNK 0 3.566 -2.588 0.000 0.00 0.00 O+0 HETATM 48 C UNK 0 2.851 -4.188 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 3.211 -5.700 0.000 0.00 0.00 C+0 HETATM 50 O UNK 0 1.616 -5.268 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 4 CONECT 3 2 CONECT 4 2 5 CONECT 5 4 6 CONECT 6 5 7 8 CONECT 7 6 CONECT 8 6 9 CONECT 9 8 10 44 CONECT 10 9 11 CONECT 11 10 12 CONECT 12 11 13 14 15 CONECT 13 12 CONECT 14 12 CONECT 15 12 16 44 46 CONECT 16 15 17 CONECT 17 16 18 19 29 CONECT 18 17 CONECT 19 17 20 CONECT 20 19 21 CONECT 21 20 22 23 CONECT 22 21 CONECT 23 21 24 28 CONECT 24 23 25 CONECT 25 24 26 CONECT 26 25 27 CONECT 27 26 28 CONECT 28 27 23 CONECT 29 17 30 46 CONECT 30 29 31 32 CONECT 31 30 CONECT 32 30 33 44 CONECT 33 32 34 CONECT 34 33 35 36 CONECT 35 34 CONECT 36 34 37 CONECT 37 36 38 CONECT 38 37 39 43 CONECT 39 38 40 CONECT 40 39 41 CONECT 41 40 42 CONECT 42 41 43 CONECT 43 42 38 CONECT 44 32 9 15 45 CONECT 45 44 CONECT 46 29 15 47 CONECT 47 46 48 CONECT 48 47 49 50 CONECT 49 48 CONECT 50 48 MASTER 0 0 0 0 0 0 0 0 50 0 108 0 END