HEADER PROTEIN 07-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 07-SEP-22 0 HETATM 1 C UNK 0 -4.084 -4.241 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -2.620 -3.765 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -1.475 -4.795 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -2.299 -2.258 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -0.835 -1.782 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -0.515 -0.276 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 0.950 0.200 0.000 0.00 0.00 O+0 HETATM 8 C UNK 0 1.270 1.706 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 0.126 2.737 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 0.446 4.243 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -0.698 5.273 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 1.911 4.719 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 2.231 6.225 0.000 0.00 0.00 O+0 HETATM 14 C UNK 0 1.086 7.256 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 -0.378 6.780 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 -1.523 7.810 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -2.987 7.334 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -1.203 9.317 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 -2.347 10.347 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 0.262 9.792 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 0.582 11.299 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 1.406 8.762 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 2.871 9.238 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 3.055 3.688 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 4.520 4.164 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 2.735 2.182 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 3.879 1.152 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 -1.659 0.754 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -3.124 0.278 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -1.339 2.261 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -2.483 3.291 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -3.948 2.815 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 -4.268 1.309 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 -5.092 3.846 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -4.772 5.352 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -6.557 3.370 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -7.033 1.905 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -8.573 1.905 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -9.049 3.370 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -7.803 4.275 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -8.559 5.617 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -7.047 5.617 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 -5.507 5.633 0.000 0.00 0.00 O+0 HETATM 44 C UNK 0 -7.831 6.942 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -9.371 6.926 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 -10.155 8.252 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 -9.399 9.593 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 -11.695 8.236 0.000 0.00 0.00 C+0 HETATM 49 O UNK 0 -12.451 6.894 0.000 0.00 0.00 O+0 HETATM 50 C UNK 0 -12.479 9.561 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 -14.018 9.545 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 -14.802 10.870 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 -16.342 10.854 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 -14.046 12.212 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 4 CONECT 3 2 CONECT 4 2 5 CONECT 5 4 6 CONECT 6 5 7 28 CONECT 7 6 8 CONECT 8 7 9 26 CONECT 9 8 10 CONECT 10 9 11 12 CONECT 11 10 CONECT 12 10 13 24 CONECT 13 12 14 CONECT 14 13 15 22 CONECT 15 14 16 CONECT 16 15 17 18 CONECT 17 16 CONECT 18 16 19 20 CONECT 19 18 CONECT 20 18 21 22 CONECT 21 20 CONECT 22 20 14 23 CONECT 23 22 CONECT 24 12 25 26 CONECT 25 24 CONECT 26 24 8 27 CONECT 27 26 CONECT 28 6 29 30 CONECT 29 28 CONECT 30 28 31 CONECT 31 30 32 CONECT 32 31 33 34 CONECT 33 32 CONECT 34 32 35 36 CONECT 35 34 CONECT 36 34 37 40 CONECT 37 36 38 CONECT 38 37 39 CONECT 39 38 40 CONECT 40 39 36 41 42 CONECT 41 40 CONECT 42 40 43 44 CONECT 43 42 CONECT 44 42 45 CONECT 45 44 46 CONECT 46 45 47 48 CONECT 47 46 CONECT 48 46 49 50 CONECT 49 48 CONECT 50 48 51 CONECT 51 50 52 CONECT 52 51 53 54 CONECT 53 52 CONECT 54 52 MASTER 0 0 0 0 0 0 0 0 54 0 112 0 END