HEADER PROTEIN 11-MAR-19 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 11-MAR-19 0 HETATM 1 C UNK 0 -4.054 4.172 0.000 0.00 0.00 C+0 HETATM 2 N UNK 0 -5.044 5.352 0.000 0.00 0.00 N+1 HETATM 3 C UNK 0 -6.377 6.122 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -6.377 7.662 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -5.044 8.432 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -5.044 9.972 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -3.710 10.742 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -2.376 9.972 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -2.376 8.432 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -3.710 7.662 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -3.710 6.122 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -2.376 5.352 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -1.043 6.122 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -1.043 7.662 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 0.291 8.432 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 1.625 7.662 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 1.625 6.122 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 0.291 5.352 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 2.958 5.352 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 2.958 3.812 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 2.958 8.432 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 4.292 7.662 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 0.291 9.972 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 1.625 10.742 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 -1.043 10.742 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 -1.043 12.282 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 -3.710 12.282 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 -5.044 13.052 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -6.034 4.172 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -5.507 2.725 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -6.497 1.545 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 -5.970 0.098 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 -6.960 -1.082 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 -8.477 -0.814 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 -6.433 -2.529 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -4.917 -2.796 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -4.390 -4.243 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 -5.380 -5.423 0.000 0.00 0.00 O+0 HETATM 39 O UNK 0 -2.873 -4.511 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 -2.347 -5.958 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -0.830 -6.225 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 0.160 -5.046 0.000 0.00 0.00 C+0 HETATM 43 N UNK 0 1.676 -5.313 0.000 0.00 0.00 N+1 HETATM 44 C UNK 0 1.676 -3.773 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 3.010 -3.003 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 4.344 -3.773 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 5.677 -3.003 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 7.011 -3.773 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 7.011 -5.313 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 5.677 -6.083 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 4.344 -5.313 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 3.010 -6.083 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 3.010 -7.623 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 4.344 -8.393 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 4.344 -9.933 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 3.010 -10.703 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 1.676 -9.933 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 1.676 -8.393 0.000 0.00 0.00 C+0 HETATM 59 O UNK 0 0.343 -10.703 0.000 0.00 0.00 O+0 HETATM 60 C UNK 0 0.343 -12.243 0.000 0.00 0.00 C+0 HETATM 61 O UNK 0 3.010 -12.243 0.000 0.00 0.00 O+0 HETATM 62 C UNK 0 4.344 -13.013 0.000 0.00 0.00 C+0 HETATM 63 O UNK 0 5.677 -10.703 0.000 0.00 0.00 O+0 HETATM 64 C UNK 0 7.011 -9.933 0.000 0.00 0.00 C+0 HETATM 65 O UNK 0 8.345 -6.083 0.000 0.00 0.00 O+0 HETATM 66 C UNK 0 9.678 -5.313 0.000 0.00 0.00 C+0 HETATM 67 O UNK 0 8.345 -3.003 0.000 0.00 0.00 O+0 HETATM 68 C UNK 0 8.345 -1.463 0.000 0.00 0.00 C+0 HETATM 69 C UNK 0 1.149 -6.760 0.000 0.00 0.00 C+0 HETATM 70 Cl UNK 0 -7.423 -3.709 0.000 0.00 0.00 Cl+0 CONECT 1 2 CONECT 2 1 3 11 29 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 6 10 CONECT 6 5 7 CONECT 7 6 8 27 CONECT 8 7 9 25 CONECT 9 8 10 CONECT 10 9 5 11 CONECT 11 10 2 12 CONECT 12 11 13 CONECT 13 12 14 18 CONECT 14 13 15 CONECT 15 14 16 23 CONECT 16 15 17 21 CONECT 17 16 18 19 CONECT 18 17 13 CONECT 19 17 20 CONECT 20 19 CONECT 21 16 22 CONECT 22 21 CONECT 23 15 24 CONECT 24 23 CONECT 25 8 26 CONECT 26 25 CONECT 27 7 28 CONECT 28 27 CONECT 29 2 30 CONECT 30 29 31 CONECT 31 30 32 CONECT 32 31 33 CONECT 33 32 34 35 CONECT 34 33 CONECT 35 33 36 70 CONECT 36 35 37 CONECT 37 36 38 39 CONECT 38 37 CONECT 39 37 40 CONECT 40 39 41 CONECT 41 40 42 CONECT 42 41 43 CONECT 43 42 44 52 69 CONECT 44 43 45 CONECT 45 44 46 CONECT 46 45 47 51 CONECT 47 46 48 CONECT 48 47 49 67 CONECT 49 48 50 65 CONECT 50 49 51 CONECT 51 50 46 52 CONECT 52 51 43 53 CONECT 53 52 54 58 CONECT 54 53 55 CONECT 55 54 56 63 CONECT 56 55 57 61 CONECT 57 56 58 59 CONECT 58 57 53 CONECT 59 57 60 CONECT 60 59 CONECT 61 56 62 CONECT 62 61 CONECT 63 55 64 CONECT 64 63 CONECT 65 49 66 CONECT 66 65 CONECT 67 48 68 CONECT 68 67 CONECT 69 43 CONECT 70 35 MASTER 0 0 0 0 0 0 0 0 70 0 150 0 END