HEADER PROTEIN 16-MAY-18 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 16-MAY-18 0 HETATM 1 C UNK 0 -1.322 3.118 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 1.361 3.118 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 3.111 1.329 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 3.889 0.007 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 3.111 -1.315 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 1.361 -3.104 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -1.322 -3.104 0.000 0.00 0.00 C+0 HETATM 8 N UNK 0 -1.555 1.601 0.000 0.00 0.00 N+0 HETATM 9 N UNK 0 1.595 1.601 0.000 0.00 0.00 N+0 HETATM 10 N UNK 0 1.595 -1.588 0.000 0.00 0.00 N+0 HETATM 11 N UNK 0 -1.555 -1.588 0.000 0.00 0.00 N+0 HETATM 12 C UNK 0 2.722 -3.804 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 2.722 -5.344 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 4.056 -6.114 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 4.056 -7.654 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 5.390 -8.424 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 3.850 2.729 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 2.722 5.358 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 4.056 6.128 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 4.056 7.668 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 2.722 3.818 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 0.000 3.896 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 0.000 -3.882 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 3.850 -2.715 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -2.683 -5.344 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -4.016 -6.115 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -4.015 -7.655 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 -2.681 -8.424 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 -3.772 -2.715 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -5.312 2.729 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -6.082 4.063 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 -7.622 4.063 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 -2.684 5.358 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -1.351 6.129 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -1.351 7.669 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 -0.018 8.439 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 -2.683 3.818 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -3.772 2.729 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -3.072 1.329 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 -7.622 -1.382 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 -6.082 -1.382 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -5.312 -2.715 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -4.017 -4.574 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -2.683 -3.804 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -4.612 1.329 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 0.000 5.436 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 0.000 -5.422 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 4.620 -4.049 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 5.390 -2.715 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 4.056 4.588 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 -4.542 4.063 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 -3.072 -1.315 0.000 0.00 0.00 C+0 HETATM 53 H UNK 0 -4.612 -1.315 0.000 0.00 0.00 H+0 HETATM 54 C UNK 0 5.390 2.729 0.000 0.00 0.00 C+0 HETATM 55 O UNK 0 8.470 2.729 0.000 0.00 0.00 O+0 HETATM 56 C UNK 0 6.160 1.395 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 7.700 1.395 0.000 0.00 0.00 C+0 HETATM 58 Co UNK 0 0.000 0.000 0.000 0.00 0.00 Co+2 HETATM 59 N UNK 0 -5.312 5.397 0.000 0.00 0.00 N+0 HETATM 60 N UNK 0 -2.685 8.438 0.000 0.00 0.00 N+0 HETATM 61 N UNK 0 5.390 5.358 0.000 0.00 0.00 N+0 HETATM 62 N UNK 0 8.470 0.062 0.000 0.00 0.00 N+0 HETATM 63 N UNK 0 2.722 -8.424 0.000 0.00 0.00 N+0 HETATM 64 N UNK 0 -5.312 -0.048 0.000 0.00 0.00 N+0 HETATM 65 N UNK 0 -5.349 -8.425 0.000 0.00 0.00 N+0 HETATM 66 C UNK 0 -5.349 -9.965 0.000 0.00 0.00 C+0 HETATM 67 C UNK 0 -6.682 -12.275 0.000 0.00 0.00 C+0 HETATM 68 C UNK 0 -6.682 -10.735 0.000 0.00 0.00 C+0 HETATM 69 O UNK 0 -8.016 -9.965 0.000 0.00 0.00 O+0 CONECT 1 22 8 37 CONECT 2 9 21 22 CONECT 3 4 9 17 CONECT 4 5 3 CONECT 5 10 24 4 CONECT 6 23 12 10 CONECT 7 23 11 44 CONECT 8 1 39 58 CONECT 9 3 2 58 CONECT 10 6 5 58 CONECT 11 7 52 58 CONECT 12 6 24 13 CONECT 13 12 14 CONECT 14 13 15 CONECT 15 14 16 63 CONECT 16 15 CONECT 17 3 21 54 CONECT 18 21 19 CONECT 19 18 20 61 CONECT 20 19 CONECT 21 17 2 18 50 CONECT 22 2 1 46 CONECT 23 6 7 47 CONECT 24 12 5 48 49 CONECT 25 44 26 CONECT 26 25 27 CONECT 27 26 65 28 CONECT 28 27 CONECT 29 52 44 42 CONECT 30 38 31 CONECT 31 30 32 59 CONECT 32 31 CONECT 33 37 34 CONECT 34 33 35 CONECT 35 34 36 60 CONECT 36 35 CONECT 37 1 38 33 CONECT 38 39 37 30 51 CONECT 39 8 38 52 45 CONECT 40 41 CONECT 41 42 64 40 CONECT 42 29 41 CONECT 43 44 CONECT 44 7 29 25 43 CONECT 45 39 CONECT 46 22 CONECT 47 23 CONECT 48 24 CONECT 49 24 CONECT 50 21 CONECT 51 38 CONECT 52 11 29 39 53 CONECT 53 52 CONECT 54 17 56 CONECT 55 57 CONECT 56 54 57 CONECT 57 55 56 62 CONECT 58 11 8 9 10 CONECT 59 31 CONECT 60 35 CONECT 61 19 CONECT 62 57 CONECT 63 15 CONECT 64 41 CONECT 65 27 66 CONECT 66 65 68 CONECT 67 68 CONECT 68 66 67 69 CONECT 69 68 MASTER 0 0 0 0 0 0 0 0 69 0 152 0 END