HEADER PROTEIN 16-MAR-23 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 16-MAR-23 0 HETATM 1 O UNK 0 -5.054 -0.181 0.000 0.00 0.00 O+0 HETATM 2 C UNK 0 -3.548 0.139 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -2.518 -1.005 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -2.993 -2.470 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -4.500 -2.790 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -4.976 -4.254 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -5.530 -1.645 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -7.037 -1.966 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -7.513 -3.430 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -8.067 -0.821 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -9.573 -1.141 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -1.963 -3.614 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -2.439 -5.079 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -0.457 -3.294 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 0.019 -1.829 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 1.050 -2.974 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -1.011 -0.685 0.000 0.00 0.00 C+0 HETATM 18 H UNK 0 -2.042 0.460 0.000 0.00 0.00 H+0 HETATM 19 C UNK 0 -0.535 0.780 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 0.971 1.100 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 2.001 -0.044 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 3.508 0.276 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 1.526 -1.509 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -3.072 1.604 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -1.608 2.080 0.000 0.00 0.00 C+0 HETATM 26 H UNK 0 -0.362 2.985 0.000 0.00 0.00 H+0 HETATM 27 C UNK 0 -1.608 3.620 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 -0.143 4.096 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 0.762 2.850 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 -0.143 1.604 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 2.104 3.606 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 2.104 2.094 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 3.429 2.878 0.000 0.00 0.00 C+0 HETATM 34 H UNK 0 3.526 1.341 0.000 0.00 0.00 H+0 HETATM 35 C UNK 0 3.574 4.411 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 5.077 4.747 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 5.861 3.421 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 7.394 3.277 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 8.035 1.876 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 9.569 1.731 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 10.210 0.331 0.000 0.00 0.00 O+0 HETATM 42 O UNK 0 10.461 2.987 0.000 0.00 0.00 O+0 HETATM 43 O UNK 0 4.843 2.266 0.000 0.00 0.00 O+0 HETATM 44 C UNK 0 -1.608 5.160 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -0.274 5.930 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 -0.274 7.470 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 1.060 8.240 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 2.393 7.470 0.000 0.00 0.00 C+0 HETATM 49 O UNK 0 3.727 8.240 0.000 0.00 0.00 O+0 HETATM 50 C UNK 0 2.393 5.930 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 1.060 5.160 0.000 0.00 0.00 C+0 HETATM 52 N UNK 0 -3.072 4.096 0.000 0.00 0.00 N+0 HETATM 53 C UNK 0 -3.977 2.850 0.000 0.00 0.00 C+0 HETATM 54 O UNK 0 -5.517 2.850 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 24 CONECT 3 2 4 17 CONECT 4 3 5 12 CONECT 5 4 6 7 CONECT 6 5 CONECT 7 5 8 CONECT 8 7 9 10 CONECT 9 8 CONECT 10 8 11 CONECT 11 10 CONECT 12 4 13 14 CONECT 13 12 CONECT 14 12 15 CONECT 15 14 16 17 23 CONECT 16 15 CONECT 17 15 3 18 19 CONECT 18 17 CONECT 19 17 20 CONECT 20 19 21 CONECT 21 20 22 23 CONECT 22 21 CONECT 23 21 15 CONECT 24 2 25 53 CONECT 25 24 26 27 30 CONECT 26 25 CONECT 27 25 28 44 52 CONECT 28 27 29 CONECT 29 28 30 31 32 CONECT 30 29 25 CONECT 31 29 CONECT 32 29 33 CONECT 33 32 34 35 43 CONECT 34 33 CONECT 35 33 36 CONECT 36 35 37 CONECT 37 36 38 43 CONECT 38 37 39 CONECT 39 38 40 CONECT 40 39 41 42 CONECT 41 40 CONECT 42 40 CONECT 43 37 33 CONECT 44 27 45 CONECT 45 44 46 51 CONECT 46 45 47 CONECT 47 46 48 CONECT 48 47 49 50 CONECT 49 48 CONECT 50 48 51 CONECT 51 50 45 CONECT 52 27 53 CONECT 53 52 24 54 CONECT 54 53 MASTER 0 0 0 0 0 0 0 0 54 0 118 0 END