HEADER PROTEIN 09-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 09-SEP-22 0 HETATM 1 C UNK 0 -14.263 19.998 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -15.685 19.408 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -15.885 17.881 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -14.663 16.944 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -17.308 17.291 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -17.517 15.696 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -16.694 14.176 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -15.714 15.462 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -15.409 13.328 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -14.032 14.016 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -12.747 13.167 0.000 0.00 0.00 C+0 HETATM 12 O UNK 0 -11.316 13.900 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 -9.915 13.091 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 -8.581 13.861 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 -9.915 11.551 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -8.581 10.781 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -7.248 11.551 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -5.914 10.781 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -4.580 11.551 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -3.247 10.781 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -1.913 11.551 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -0.579 10.781 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 0.754 11.551 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -12.840 11.630 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -14.217 10.941 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -14.628 9.457 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 -13.736 8.104 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 -14.027 6.559 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -12.858 5.556 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 -15.480 6.049 0.000 0.00 0.00 O+0 HETATM 31 O UNK 0 -16.166 9.389 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 -16.663 10.617 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 -18.472 10.622 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 -19.683 9.488 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -19.334 7.988 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 -21.157 9.935 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 -15.502 11.790 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -16.880 11.102 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 -17.579 9.461 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 -18.165 11.951 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -18.072 13.488 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -19.554 14.311 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 5 CONECT 4 3 CONECT 5 3 6 CONECT 6 5 7 CONECT 7 6 8 9 41 CONECT 8 7 CONECT 9 7 10 37 CONECT 10 9 11 CONECT 11 10 12 24 CONECT 12 11 13 CONECT 13 12 14 15 CONECT 14 13 CONECT 15 13 16 CONECT 16 15 17 CONECT 17 16 18 CONECT 18 17 19 CONECT 19 18 20 CONECT 20 19 21 CONECT 21 20 22 CONECT 22 21 23 CONECT 23 22 CONECT 24 11 25 CONECT 25 24 26 37 CONECT 26 25 27 31 CONECT 27 26 28 CONECT 28 27 29 30 CONECT 29 28 CONECT 30 28 CONECT 31 26 32 CONECT 32 31 33 37 CONECT 33 32 34 CONECT 34 33 35 36 CONECT 35 34 CONECT 36 34 CONECT 37 32 25 9 38 CONECT 38 37 39 40 CONECT 39 38 CONECT 40 38 41 CONECT 41 40 7 42 CONECT 42 41 MASTER 0 0 0 0 0 0 0 0 42 0 88 0 END