HEADER PROTEIN 05-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 05-SEP-22 0 HETATM 1 C UNK 0 -7.717 -2.825 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -7.717 -1.285 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -6.384 -0.515 0.000 0.00 0.00 C+0 HETATM 4 O UNK 0 -6.384 1.025 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 -5.050 1.795 0.000 0.00 0.00 C+0 HETATM 6 O UNK 0 -6.040 2.974 0.000 0.00 0.00 O+0 HETATM 7 C UNK 0 -4.060 2.974 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -4.587 4.421 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -2.544 2.707 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 -2.017 1.260 0.000 0.00 0.00 O+0 HETATM 11 C UNK 0 -1.554 3.887 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -0.037 3.619 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -2.080 5.334 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 -3.602 5.099 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 -5.098 5.465 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 -6.009 4.224 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 -5.897 6.782 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 -4.762 7.822 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 -3.293 7.359 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -7.139 7.693 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -6.773 9.189 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -5.235 9.121 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -7.007 10.711 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -6.097 11.953 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -7.137 13.088 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -4.780 12.751 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 -5.307 14.199 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 -3.258 12.986 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -3.191 14.524 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -1.762 12.620 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -0.963 11.303 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -2.099 10.263 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 0.279 10.392 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -0.087 8.897 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 0.147 7.375 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -0.764 6.133 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 0.277 4.997 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 1.780 5.331 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -3.716 1.025 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -3.716 -0.515 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 -2.383 -1.285 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 -2.383 -2.825 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -5.050 -1.285 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -5.050 -2.825 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 43 CONECT 4 3 5 CONECT 5 4 6 7 39 CONECT 6 5 CONECT 7 5 8 9 CONECT 8 7 CONECT 9 7 10 11 CONECT 10 9 CONECT 11 9 12 13 CONECT 12 11 CONECT 13 11 14 36 CONECT 14 13 15 CONECT 15 14 16 17 CONECT 16 15 CONECT 17 15 18 20 CONECT 18 17 19 CONECT 19 18 CONECT 20 17 21 CONECT 21 20 22 23 CONECT 22 21 CONECT 23 21 24 CONECT 24 23 25 26 CONECT 25 24 CONECT 26 24 27 28 CONECT 27 26 CONECT 28 26 29 30 CONECT 29 28 CONECT 30 28 31 CONECT 31 30 32 33 CONECT 32 31 CONECT 33 31 34 CONECT 34 33 35 CONECT 35 34 36 CONECT 36 35 13 37 CONECT 37 36 38 CONECT 38 37 CONECT 39 5 40 CONECT 40 39 41 43 CONECT 41 40 42 CONECT 42 41 CONECT 43 40 3 44 CONECT 44 43 MASTER 0 0 0 0 0 0 0 0 44 0 90 0 END