HEADER PROTEIN 30-AUG-13 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 30-AUG-13 0 HETATM 1 C UNK 0 -22.585 -10.189 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -22.585 -11.729 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -21.251 -12.499 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -19.918 -11.729 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -18.584 -12.499 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -17.250 -11.729 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -17.250 -10.189 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -23.919 -12.499 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -25.252 -11.729 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -26.586 -12.498 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -27.920 -11.728 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -27.920 -10.188 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -29.253 -12.498 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -30.587 -11.728 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -31.921 -12.498 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -14.364 -2.736 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -12.833 -2.570 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -11.760 -3.462 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -12.235 -4.665 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -11.218 -5.596 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -12.051 -6.938 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -13.560 -7.243 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -10.817 1.487 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -11.954 0.449 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -11.623 -1.056 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -10.443 -1.646 0.000 0.00 0.00 C+0 HETATM 27 N UNK 0 -10.214 -3.169 0.000 0.00 0.00 N+0 HETATM 28 C UNK 0 -9.336 -0.655 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -8.062 -1.252 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -6.988 -0.353 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -7.058 1.186 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 -5.760 2.015 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 -3.138 -5.391 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -4.662 -5.615 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -5.839 -4.745 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -5.487 -3.605 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -6.278 -2.640 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -5.469 -1.344 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -3.963 -1.022 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -2.932 -2.165 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -15.917 -12.499 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -14.583 -11.729 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 -13.249 -12.499 0.000 0.00 0.00 O+0 HETATM 44 C UNK 0 -34.588 -12.498 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -33.254 -11.728 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 -33.254 -10.188 0.000 0.00 0.00 C+0 HETATM 47 N UNK 0 -7.880 -2.872 0.000 0.00 0.00 N+0 HETATM 48 Mg UNK 0 -8.795 -4.209 0.000 0.00 0.00 Mg+0 HETATM 49 N UNK 0 -9.793 -5.419 0.000 0.00 0.00 N+0 HETATM 50 N UNK 0 -7.418 -4.915 0.000 0.00 0.00 N+0 HETATM 51 C UNK 0 -7.291 -6.457 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 -5.895 -7.265 0.000 0.00 0.00 C+0 HETATM 53 O UNK 0 -5.558 -10.042 0.000 0.00 0.00 O+0 HETATM 54 C UNK 0 -6.441 -8.781 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 -7.940 -8.789 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 -8.248 -7.459 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 -9.541 -6.878 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 -10.582 -7.980 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 -10.582 -9.419 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 -11.916 -10.189 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 -11.916 -11.729 0.000 0.00 0.00 C+0 HETATM 62 O UNK 0 -10.582 -12.499 0.000 0.00 0.00 O+0 HETATM 63 O UNK 0 -10.471 -10.105 0.000 0.00 0.00 O+0 HETATM 64 C UNK 0 -8.817 -10.189 0.000 0.00 0.00 C+0 HETATM 65 O UNK 0 -8.217 -11.817 0.000 0.00 0.00 O+0 HETATM 66 C UNK 0 -9.201 -13.000 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 8 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 5 7 41 CONECT 7 6 CONECT 8 2 9 CONECT 9 8 10 CONECT 10 9 11 CONECT 11 10 12 13 CONECT 12 11 CONECT 13 11 14 CONECT 14 13 15 CONECT 15 14 45 CONECT 16 17 CONECT 17 16 18 25 CONECT 18 17 19 27 CONECT 19 18 20 CONECT 20 19 21 49 CONECT 21 20 22 58 CONECT 22 21 CONECT 23 24 CONECT 24 23 25 CONECT 25 17 24 26 CONECT 26 25 27 28 CONECT 27 18 26 48 CONECT 28 26 29 CONECT 29 28 30 47 CONECT 30 29 31 38 CONECT 31 30 32 CONECT 32 31 CONECT 33 34 CONECT 34 33 35 52 CONECT 35 34 36 50 CONECT 36 35 37 CONECT 37 36 38 47 CONECT 38 30 37 39 CONECT 39 38 40 CONECT 40 39 CONECT 41 6 42 CONECT 42 41 43 CONECT 43 42 61 CONECT 44 45 CONECT 45 15 44 46 CONECT 46 45 CONECT 47 29 37 48 CONECT 48 27 47 49 50 CONECT 49 20 48 57 CONECT 50 35 48 51 CONECT 51 50 52 56 CONECT 52 34 51 54 CONECT 53 54 CONECT 54 52 53 55 CONECT 55 54 56 64 CONECT 56 51 55 57 CONECT 57 49 56 58 CONECT 58 21 57 59 CONECT 59 58 60 CONECT 60 59 61 CONECT 61 43 60 62 CONECT 62 61 CONECT 63 64 CONECT 64 55 63 65 CONECT 65 64 66 CONECT 66 65 MASTER 0 0 0 0 0 0 0 0 66 0 148 0 END