HEADER PROTEIN 19-APR-12 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 19-APR-12 0 HETATM 1 N UNK 0 31.064 -20.005 0.000 0.00 0.00 N+0 HETATM 2 C UNK 0 29.705 -19.190 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 28.256 -20.005 0.000 0.00 0.00 C+0 HETATM 4 N UNK 0 26.987 -19.190 0.000 0.00 0.00 N+0 HETATM 5 C UNK 0 25.629 -20.005 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 24.270 -19.190 0.000 0.00 0.00 C+0 HETATM 7 N UNK 0 22.911 -20.005 0.000 0.00 0.00 N+0 HETATM 8 C UNK 0 21.552 -19.190 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 20.194 -20.005 0.000 0.00 0.00 O+0 HETATM 10 O UNK 0 29.705 -17.650 0.000 0.00 0.00 O+0 HETATM 11 O UNK 0 25.629 -21.545 0.000 0.00 0.00 O+0 HETATM 12 C UNK 0 24.270 -17.650 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 25.629 -16.834 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 26.987 -17.650 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 21.552 -17.650 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 22.820 -16.744 0.000 0.00 0.00 C+0 HETATM 17 N UNK 0 20.284 -16.744 0.000 0.00 0.00 N+0 HETATM 18 C UNK 0 22.277 -15.204 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 20.737 -15.204 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 18.925 -17.468 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 17.567 -16.744 0.000 0.00 0.00 C+0 HETATM 22 N UNK 0 16.208 -17.468 0.000 0.00 0.00 N+0 HETATM 23 C UNK 0 14.849 -16.744 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 13.490 -17.468 0.000 0.00 0.00 C+0 HETATM 25 N UNK 0 12.132 -16.744 0.000 0.00 0.00 N+0 HETATM 26 O UNK 0 18.925 -19.008 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 17.567 -15.204 0.000 0.00 0.00 C+0 HETATM 28 S UNK 0 18.925 -14.389 0.000 0.00 0.00 S+0 HETATM 29 C UNK 0 18.925 -12.758 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 14.849 -15.204 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 13.490 -19.008 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 12.132 -19.824 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 12.132 -21.454 0.000 0.00 0.00 O+0 HETATM 34 N UNK 0 10.773 -19.099 0.000 0.00 0.00 N+0 HETATM 35 C UNK 0 12.132 -15.204 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 10.682 -14.389 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 13.490 -14.389 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 9.414 -15.204 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 8.055 -14.389 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 6.697 -15.204 0.000 0.00 0.00 C+0 HETATM 41 N UNK 0 5.338 -14.389 0.000 0.00 0.00 N+0 HETATM 42 O UNK 0 6.697 -16.744 0.000 0.00 0.00 O+0 HETATM 43 N UNK 0 10.682 -12.849 0.000 0.00 0.00 N+0 HETATM 44 C UNK 0 9.414 -10.493 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 10.682 -9.678 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 12.132 -10.493 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 12.132 -12.033 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 8.055 -9.678 0.000 0.00 0.00 C+0 HETATM 49 N UNK 0 17.567 -10.493 0.000 0.00 0.00 N+0 HETATM 50 C UNK 0 18.925 -9.678 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 20.284 -10.493 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 20.284 -12.033 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 14.849 -10.493 0.000 0.00 0.00 C+0 HETATM 54 O UNK 0 14.849 -12.033 0.000 0.00 0.00 O+0 HETATM 55 C UNK 0 16.208 -9.678 0.000 0.00 0.00 C+0 HETATM 56 N UNK 0 13.490 -9.678 0.000 0.00 0.00 N+0 HETATM 57 O UNK 0 13.490 -12.758 0.000 0.00 0.00 O+0 HETATM 58 C UNK 0 16.208 -8.048 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 13.490 -8.048 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 14.849 -7.323 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 12.132 -7.323 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 12.132 -5.783 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 14.849 -5.783 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 13.490 -4.968 0.000 0.00 0.00 C+0 HETATM 65 O UNK 0 18.925 -8.048 0.000 0.00 0.00 O+0 HETATM 66 H UNK 0 12.132 -8.953 0.000 0.00 0.00 H+0 HETATM 67 O UNK 0 10.773 -4.968 0.000 0.00 0.00 O+0 HETATM 68 C UNK 0 25.629 -15.294 0.000 0.00 0.00 C+0 HETATM 69 C UNK 0 10.682 -8.138 0.000 0.00 0.00 C+0 HETATM 70 C UNK 0 10.682 -3.428 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 10 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 6 11 CONECT 6 5 7 12 CONECT 7 6 8 CONECT 8 7 9 15 CONECT 9 8 CONECT 10 2 CONECT 11 5 CONECT 12 6 13 CONECT 13 12 14 68 CONECT 14 13 CONECT 15 8 16 17 CONECT 16 15 18 CONECT 17 15 19 20 CONECT 18 16 19 CONECT 19 17 18 CONECT 20 17 21 26 CONECT 21 20 22 27 CONECT 22 21 23 CONECT 23 22 24 30 CONECT 24 23 25 31 CONECT 25 24 35 CONECT 26 20 CONECT 27 21 28 CONECT 28 27 29 CONECT 29 28 52 CONECT 30 23 CONECT 31 24 32 CONECT 32 31 33 34 CONECT 33 32 CONECT 34 32 CONECT 35 25 36 37 CONECT 36 35 38 43 CONECT 37 35 CONECT 38 36 39 CONECT 39 38 40 CONECT 40 39 41 42 CONECT 41 40 CONECT 42 40 CONECT 43 36 47 CONECT 44 45 48 CONECT 45 44 46 69 CONECT 46 45 56 47 66 CONECT 47 43 46 57 CONECT 48 44 CONECT 49 50 55 CONECT 50 49 51 65 CONECT 51 50 52 CONECT 52 29 51 CONECT 53 54 55 56 CONECT 54 53 CONECT 55 49 53 58 CONECT 56 46 53 CONECT 57 47 CONECT 58 55 60 CONECT 59 61 60 CONECT 60 58 59 63 CONECT 61 59 62 CONECT 62 61 64 67 CONECT 63 60 64 CONECT 64 62 63 CONECT 65 50 CONECT 66 46 CONECT 67 62 70 CONECT 68 13 CONECT 69 45 CONECT 70 67 MASTER 0 0 0 0 0 0 0 0 70 0 144 0 END