HEADER PROTEIN 20-SEP-21 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 20-SEP-21 0 HETATM 1 C UNK 0 13.023 1.163 0.000 0.00 0.00 C+0 HETATM 2 N UNK 0 13.184 2.695 0.000 0.00 0.00 N+0 HETATM 3 C UNK 0 14.518 3.465 0.000 0.00 0.00 C+0 HETATM 4 N UNK 0 14.197 4.971 0.000 0.00 0.00 N+0 HETATM 5 C UNK 0 12.666 5.132 0.000 0.00 0.00 C+0 HETATM 6 N UNK 0 12.040 3.725 0.000 0.00 0.00 N+0 HETATM 7 C UNK 0 11.616 0.537 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 10.370 -0.368 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 9.124 0.537 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 9.600 2.001 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 11.140 2.001 0.000 0.00 0.00 O+0 HETATM 12 C UNK 0 7.660 0.061 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 6.515 1.092 0.000 0.00 0.00 O+0 HETATM 14 C UNK 0 5.051 0.615 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 4.731 -0.891 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 3.266 -1.367 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 2.121 -0.336 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 2.442 1.170 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 3.906 1.646 0.000 0.00 0.00 C+0 HETATM 20 N UNK 0 0.657 -0.812 0.000 0.00 0.00 N+0 HETATM 21 C UNK 0 0.337 -2.318 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -1.128 -2.794 0.000 0.00 0.00 C+0 HETATM 23 N UNK 0 -2.272 -1.764 0.000 0.00 0.00 N+0 HETATM 24 C UNK 0 -1.952 -0.257 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -0.488 0.218 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -3.737 -2.240 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -4.057 -3.746 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -5.522 -4.222 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -6.666 -3.191 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -6.346 -1.685 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -4.881 -1.209 0.000 0.00 0.00 C+0 HETATM 32 N UNK 0 -8.131 -3.667 0.000 0.00 0.00 N+0 HETATM 33 C UNK 0 -9.377 -2.762 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 -9.377 -1.222 0.000 0.00 0.00 O+0 HETATM 35 N UNK 0 -10.622 -3.667 0.000 0.00 0.00 N+0 HETATM 36 N UNK 0 -10.147 -5.132 0.000 0.00 0.00 N+0 HETATM 37 C UNK 0 -8.607 -5.132 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -12.087 -3.191 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -13.232 -4.222 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -14.696 -3.746 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -12.407 -1.685 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 12.386 -0.797 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 13.926 -0.797 0.000 0.00 0.00 C+0 HETATM 44 Cl UNK 0 14.696 0.537 0.000 0.00 0.00 Cl+0 HETATM 45 C UNK 0 14.696 -2.130 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 13.926 -3.464 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 12.386 -3.464 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 11.616 -2.130 0.000 0.00 0.00 C+0 HETATM 49 Cl UNK 0 14.696 -4.798 0.000 0.00 0.00 Cl+0 CONECT 1 2 7 CONECT 2 1 3 6 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 5 2 CONECT 7 1 8 11 42 CONECT 8 7 9 CONECT 9 8 10 12 CONECT 10 9 11 CONECT 11 10 7 CONECT 12 9 13 CONECT 13 12 14 CONECT 14 13 15 19 CONECT 15 14 16 CONECT 16 15 17 CONECT 17 16 18 20 CONECT 18 17 19 CONECT 19 18 14 CONECT 20 17 21 25 CONECT 21 20 22 CONECT 22 21 23 CONECT 23 22 24 26 CONECT 24 23 25 CONECT 25 24 20 CONECT 26 23 27 31 CONECT 27 26 28 CONECT 28 27 29 CONECT 29 28 30 32 CONECT 30 29 31 CONECT 31 30 26 CONECT 32 29 33 37 CONECT 33 32 34 35 CONECT 34 33 CONECT 35 33 36 38 CONECT 36 35 37 CONECT 37 36 32 CONECT 38 35 39 41 CONECT 39 38 40 CONECT 40 39 CONECT 41 38 CONECT 42 7 43 48 CONECT 43 42 44 45 CONECT 44 43 CONECT 45 43 46 CONECT 46 45 47 49 CONECT 47 46 48 CONECT 48 47 42 CONECT 49 46 MASTER 0 0 0 0 0 0 0 0 49 0 110 0 END