HEADER PROTEIN 12-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 12-SEP-22 0 HETATM 1 C UNK 0 -1.898 -2.930 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -0.401 -2.568 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 0.661 -3.683 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 0.033 -1.090 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 1.530 -0.728 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 1.953 0.770 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 3.435 1.171 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 4.730 2.004 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 2.810 2.578 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 1.279 2.741 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 0.372 1.496 0.000 0.00 0.00 O+0 HETATM 12 C UNK 0 -1.159 1.659 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -1.784 3.066 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 -3.315 3.229 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 -0.877 4.311 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 -1.502 5.719 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 0.654 4.148 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 1.561 5.393 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 4.462 0.012 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 5.992 0.208 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 6.910 1.544 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 8.453 1.430 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 9.088 0.026 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 10.615 -0.174 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 10.025 1.249 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 11.552 1.049 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 13.079 0.849 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 13.669 -0.573 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 15.196 -0.773 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 16.133 0.449 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 15.542 1.872 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 16.479 3.094 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 18.006 2.894 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 18.942 4.117 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 18.596 1.472 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 20.123 1.272 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 17.659 0.249 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 18.250 -1.173 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 12.732 -1.796 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 14.099 -2.506 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 12.270 -3.265 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 11.205 -1.596 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 10.269 -2.818 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 8.742 -2.619 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 8.151 -1.196 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 7.336 -2.503 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 6.463 -1.300 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 6.687 -2.839 0.000 0.00 0.00 C+0 HETATM 49 O UNK 0 5.102 -3.302 0.000 0.00 0.00 O+0 HETATM 50 C UNK 0 4.083 -1.604 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 4.912 -2.274 0.000 0.00 0.00 C+0 HETATM 52 O UNK 0 2.586 -1.862 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 4 CONECT 3 2 CONECT 4 2 5 CONECT 5 4 6 52 CONECT 6 5 7 CONECT 7 6 8 9 19 CONECT 8 7 CONECT 9 7 10 CONECT 10 9 11 17 CONECT 11 10 12 CONECT 12 11 13 CONECT 13 12 14 15 CONECT 14 13 CONECT 15 13 16 17 CONECT 16 15 CONECT 17 15 10 18 CONECT 18 17 CONECT 19 7 20 50 CONECT 20 19 21 47 CONECT 21 20 22 CONECT 22 21 23 CONECT 23 22 24 45 CONECT 24 23 25 26 42 CONECT 25 24 CONECT 26 24 27 CONECT 27 26 28 CONECT 28 27 29 39 CONECT 29 28 30 CONECT 30 29 31 37 CONECT 31 30 32 CONECT 32 31 33 CONECT 33 32 34 35 CONECT 34 33 CONECT 35 33 36 37 CONECT 36 35 CONECT 37 35 30 38 CONECT 38 37 CONECT 39 28 40 41 42 CONECT 40 39 CONECT 41 39 CONECT 42 39 24 43 CONECT 43 42 44 CONECT 44 43 45 CONECT 45 44 23 46 47 CONECT 46 45 CONECT 47 45 20 48 51 CONECT 48 47 49 CONECT 49 48 50 CONECT 50 49 19 51 52 CONECT 51 50 47 CONECT 52 50 5 MASTER 0 0 0 0 0 0 0 0 52 0 118 0 END