HEADER PROTEIN 15-JUL-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 15-JUL-22 0 HETATM 1 C UNK 0 2.272 3.727 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 2.269 6.810 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 0.939 4.497 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 0.947 6.040 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -0.378 6.814 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -1.720 6.053 0.000 0.00 0.00 C+0 HETATM 7 N UNK 0 -1.727 4.510 0.000 0.00 0.00 N+0 HETATM 8 C UNK 0 -0.394 3.727 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 3.603 6.047 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 3.612 4.505 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 5.081 4.037 0.000 0.00 0.00 O+0 HETATM 12 C UNK 0 5.980 5.290 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 5.066 6.531 0.000 0.00 0.00 O+0 HETATM 14 H UNK 0 -0.408 5.270 0.000 0.00 0.00 H+0 HETATM 15 C UNK 0 0.034 2.104 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -0.840 0.751 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -2.331 1.161 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -3.426 0.075 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -3.032 -1.419 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -1.533 -1.822 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -0.444 -0.733 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 -3.974 -2.370 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 -2.903 -3.965 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -3.678 -5.288 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -2.918 -6.616 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -1.385 -6.621 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -0.615 -5.288 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -1.380 -3.966 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 0.920 -5.286 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 2.249 -4.509 0.000 0.00 0.00 C+0 HETATM 31 N UNK 0 3.586 -5.275 0.000 0.00 0.00 N+0 HETATM 32 C UNK 0 4.911 -4.504 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 4.910 -2.964 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 2.237 -2.972 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 3.573 -2.199 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 3.569 -0.659 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 2.232 0.110 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 0.894 -0.672 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 0.904 -2.210 0.000 0.00 0.00 C+0 HETATM 40 H UNK 0 2.241 -6.047 0.000 0.00 0.00 H+0 HETATM 41 C UNK 0 3.591 -6.814 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 2.218 1.654 0.000 0.00 0.00 O+0 HETATM 43 C UNK 0 3.547 2.431 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 0.912 1.762 0.000 0.00 0.00 O+0 HETATM 45 O UNK 0 -5.217 -5.280 0.000 0.00 0.00 O+0 HETATM 46 C UNK 0 -5.980 -3.944 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 -3.066 3.755 0.000 0.00 0.00 C+0 CONECT 1 3 44 10 CONECT 2 9 4 CONECT 3 4 8 1 CONECT 4 2 3 5 CONECT 5 4 6 CONECT 6 5 7 CONECT 7 6 8 47 CONECT 8 14 3 15 7 CONECT 9 2 13 10 CONECT 10 11 9 1 CONECT 11 10 12 CONECT 12 11 13 CONECT 13 12 9 CONECT 14 8 CONECT 15 8 16 CONECT 16 15 17 21 CONECT 17 16 18 CONECT 18 17 19 CONECT 19 22 18 20 CONECT 20 19 21 CONECT 21 20 16 CONECT 22 19 23 CONECT 23 22 24 28 CONECT 24 23 25 45 CONECT 25 24 26 CONECT 26 25 27 CONECT 27 26 28 29 CONECT 28 27 23 CONECT 29 27 30 CONECT 30 29 31 34 40 CONECT 31 30 32 41 CONECT 32 31 33 CONECT 33 32 35 CONECT 34 30 35 39 CONECT 35 33 34 36 CONECT 36 35 37 CONECT 37 36 38 42 CONECT 38 37 39 44 CONECT 39 38 34 CONECT 40 30 CONECT 41 31 CONECT 42 37 43 CONECT 43 42 CONECT 44 38 1 CONECT 45 24 46 CONECT 46 45 CONECT 47 7 MASTER 0 0 0 0 0 0 0 0 47 0 108 0 END