HEADER PROTEIN 27-MAY-23 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 27-MAY-23 0 HETATM 1 C UNK 0 8.515 -0.807 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 7.069 -0.138 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 5.489 -0.575 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 5.030 -2.045 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 5.966 -3.360 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 3.490 -2.063 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 2.134 -3.535 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 0.657 -3.970 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 0.639 -2.430 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 2.333 -2.285 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -0.831 -1.971 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -0.941 -0.399 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -0.113 0.953 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 1.571 0.540 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 0.702 -0.915 0.000 0.00 0.00 O+0 HETATM 16 O UNK 0 2.640 1.766 0.000 0.00 0.00 O-1 HETATM 17 C UNK 0 -1.721 -3.228 0.000 0.00 0.00 C+0 HETATM 18 N UNK 0 -0.802 -4.463 0.000 0.00 0.00 N+0 HETATM 19 C UNK 0 -3.193 -1.872 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -4.700 -2.190 0.000 0.00 0.00 C-1 HETATM 21 C UNK 0 -5.402 -3.673 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 -6.913 -4.255 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 -7.502 -5.730 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 -4.707 -5.111 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 -5.468 -0.855 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 -7.005 -0.417 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 -4.436 0.288 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -4.273 1.819 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -5.399 2.954 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -2.766 2.137 0.000 0.00 0.00 C+0 HETATM 31 N UNK 0 -1.998 0.802 0.000 0.00 0.00 N+0 HETATM 32 Mg UNK 0 0.499 0.099 0.000 0.00 0.00 Mg+0 HETATM 33 N UNK 0 2.997 -0.604 0.000 0.00 0.00 N+0 HETATM 34 C UNK 0 4.233 0.316 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 3.797 1.793 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 2.325 3.149 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 2.307 4.689 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 3.527 5.740 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 0.837 5.147 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 0.402 6.717 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 1.060 8.165 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -0.053 3.891 0.000 0.00 0.00 C+0 HETATM 43 N UNK 0 0.866 2.656 0.000 0.00 0.00 N+0 HETATM 44 C UNK 0 -1.531 3.456 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -3.030 -0.341 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 34 CONECT 4 3 5 6 CONECT 5 4 CONECT 6 4 7 33 CONECT 7 6 8 CONECT 8 7 9 18 CONECT 9 8 10 11 CONECT 10 9 CONECT 11 9 12 17 CONECT 12 11 13 CONECT 13 12 14 CONECT 14 13 15 16 CONECT 15 14 CONECT 16 14 CONECT 17 11 18 19 CONECT 18 17 8 CONECT 19 17 20 45 CONECT 20 19 21 25 CONECT 21 20 22 24 CONECT 22 21 23 CONECT 23 22 CONECT 24 21 CONECT 25 20 26 27 CONECT 26 25 CONECT 27 25 28 45 CONECT 28 27 29 30 CONECT 29 28 CONECT 30 28 31 44 CONECT 31 30 32 45 CONECT 32 31 33 CONECT 33 32 34 6 CONECT 34 33 3 35 CONECT 35 34 36 CONECT 36 35 37 43 CONECT 37 36 38 39 CONECT 38 37 CONECT 39 37 40 42 CONECT 40 39 41 CONECT 41 40 CONECT 42 39 43 44 CONECT 43 42 36 CONECT 44 42 30 CONECT 45 31 27 19 MASTER 0 0 0 0 0 0 0 0 45 0 102 0 END