HEADER PROTEIN 27-APR-21 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 27-APR-21 0 HETATM 1 N UNK 0 5.931 4.032 0.000 0.00 0.00 N+0 HETATM 2 C UNK 0 4.466 3.556 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 4.466 2.016 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 5.931 1.540 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 6.836 2.786 0.000 0.00 0.00 C+0 HETATM 6 O UNK 0 3.220 4.461 0.000 0.00 0.00 O+0 HETATM 7 C UNK 0 3.220 1.111 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 3.220 -0.429 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 4.627 -1.055 0.000 0.00 0.00 C+0 HETATM 10 N UNK 0 6.034 -1.682 0.000 0.00 0.00 N+0 HETATM 11 H UNK 0 4.457 0.787 0.000 0.00 0.00 H+0 HETATM 12 N UNK 0 1.929 -1.268 0.000 0.00 0.00 N+0 HETATM 13 C UNK 0 0.556 -0.569 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 0.476 0.969 0.000 0.00 0.00 O+0 HETATM 15 N UNK 0 -2.241 -1.087 0.000 0.00 0.00 N+0 HETATM 16 C UNK 0 -3.011 -2.421 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -1.981 -3.565 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -0.574 -2.939 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -0.735 -1.407 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -0.759 -4.280 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -1.079 -5.786 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 0.622 -4.808 0.000 0.00 0.00 C+0 HETATM 23 H UNK 0 -2.953 -4.759 0.000 0.00 0.00 H+0 HETATM 24 H UNK 0 0.966 -2.964 0.000 0.00 0.00 H+0 HETATM 25 C UNK 0 -2.868 0.320 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -4.399 0.481 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 -1.962 1.566 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 -5.304 -0.765 0.000 0.00 0.00 C+0 HETATM 29 N UNK 0 -5.025 1.888 0.000 0.00 0.00 N+0 HETATM 30 C UNK 0 -4.120 3.133 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -4.747 4.540 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 -2.589 2.972 0.000 0.00 0.00 O+0 HETATM 33 F UNK 0 -6.278 4.701 0.000 0.00 0.00 F+0 HETATM 34 F UNK 0 -3.841 5.786 0.000 0.00 0.00 F+0 HETATM 35 F UNK 0 -5.340 5.754 0.000 0.00 0.00 F+0 HETATM 36 C UNK 0 -6.836 -0.604 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -4.678 -2.172 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -6.209 -2.011 0.000 0.00 0.00 C+0 CONECT 1 2 5 CONECT 2 3 1 6 CONECT 3 2 4 7 11 CONECT 4 3 5 CONECT 5 4 1 CONECT 6 2 CONECT 7 3 8 CONECT 8 9 7 12 CONECT 9 8 10 CONECT 10 9 CONECT 11 3 CONECT 12 8 13 CONECT 13 12 14 19 CONECT 14 13 CONECT 15 16 19 25 CONECT 16 17 15 CONECT 17 16 18 20 23 CONECT 18 17 19 20 24 CONECT 19 18 15 13 CONECT 20 18 17 21 22 CONECT 21 20 CONECT 22 20 CONECT 23 17 CONECT 24 18 CONECT 25 15 26 27 CONECT 26 25 28 29 CONECT 27 25 CONECT 28 26 36 37 38 CONECT 29 26 30 CONECT 30 29 32 31 CONECT 31 30 34 35 33 CONECT 32 30 CONECT 33 31 CONECT 34 31 CONECT 35 31 CONECT 36 28 CONECT 37 28 CONECT 38 28 MASTER 0 0 0 0 0 0 0 0 38 0 80 0 END