HEADER PROTEIN 15-MAY-21 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 15-MAY-21 0 HETATM 1 C UNK 0 -11.288 5.803 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -8.978 7.136 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -13.598 4.469 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -0.392 13.689 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -15.908 3.135 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -15.908 -2.199 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -3.669 12.992 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -3.588 8.470 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -4.358 7.136 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -2.048 8.470 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -8.978 4.469 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -11.288 3.135 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -6.668 5.803 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -0.248 10.948 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -0.033 8.898 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -10.518 4.469 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -8.208 5.803 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -12.828 3.135 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -1.018 12.282 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -15.138 1.802 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -15.138 -0.866 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -2.524 11.962 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -5.898 7.136 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -15.908 0.468 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -13.598 1.802 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -6.668 8.470 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -13.598 -0.866 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -1.278 9.804 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 1.374 9.525 0.000 0.00 0.00 O+0 HETATM 30 O UNK 0 -17.448 0.468 0.000 0.00 0.00 O+0 HETATM 31 O UNK 0 -8.208 8.470 0.000 0.00 0.00 O+0 HETATM 32 O UNK 0 -5.898 9.804 0.000 0.00 0.00 O+0 HETATM 33 O UNK 0 -12.828 -2.199 0.000 0.00 0.00 O+0 HETATM 34 O UNK 0 -12.828 0.468 0.000 0.00 0.00 O+0 HETATM 35 O UNK 0 -2.685 10.430 0.000 0.00 0.00 O+0 HETATM 36 H UNK 0 -12.058 4.469 0.000 0.00 0.00 H+0 HETATM 37 H UNK 0 -2.126 13.449 0.000 0.00 0.00 H+0 HETATM 38 H UNK 0 -5.128 5.803 0.000 0.00 0.00 H+0 CONECT 1 16 CONECT 2 17 CONECT 3 18 CONECT 4 19 CONECT 5 20 CONECT 6 21 CONECT 7 22 CONECT 8 9 10 CONECT 9 8 23 CONECT 10 8 28 CONECT 11 16 17 CONECT 12 16 18 CONECT 13 17 23 CONECT 14 19 28 CONECT 15 28 29 CONECT 16 1 11 12 CONECT 17 2 11 13 CONECT 18 3 12 25 36 CONECT 19 4 14 22 CONECT 20 5 24 25 CONECT 21 6 24 27 CONECT 22 7 19 35 37 CONECT 23 9 13 26 38 CONECT 24 20 21 30 CONECT 25 18 20 34 CONECT 26 23 31 32 CONECT 27 21 33 34 CONECT 28 10 14 15 35 CONECT 29 15 CONECT 30 24 CONECT 31 26 CONECT 32 26 CONECT 33 27 CONECT 34 25 27 CONECT 35 22 28 CONECT 36 18 CONECT 37 22 CONECT 38 23 MASTER 0 0 0 0 0 0 0 0 38 0 78 0 END