HEADER PROTEIN 04-APR-16 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 04-APR-16 0 HETATM 1 C UNK 0 -8.756 0.155 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -9.526 1.489 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -11.066 1.489 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -11.836 0.155 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -11.066 -1.178 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -9.526 -1.178 0.000 0.00 0.00 C+0 HETATM 7 N UNK 0 -8.496 -2.323 0.000 0.00 0.00 N+0 HETATM 8 C UNK 0 -7.089 -1.696 0.000 0.00 0.00 C+0 HETATM 9 N UNK 0 -7.250 -0.165 0.000 0.00 0.00 N-1 HETATM 10 O UNK 0 -13.376 0.155 0.000 0.00 0.00 O+0 HETATM 11 C UNK 0 -14.146 -1.178 0.000 0.00 0.00 C+0 HETATM 12 S UNK 0 -5.755 -2.466 0.000 0.00 0.00 S+1 HETATM 13 C UNK 0 -4.422 -1.696 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 -5.755 -4.006 0.000 0.00 0.00 O-1 HETATM 15 C UNK 0 -3.088 -2.466 0.000 0.00 0.00 C+0 HETATM 16 N UNK 0 -3.088 -4.006 0.000 0.00 0.00 N+0 HETATM 17 C UNK 0 -1.754 -4.776 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -0.421 -4.006 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -0.421 -2.466 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -1.754 -1.696 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -1.754 -0.156 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 0.913 -1.696 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 0.913 -0.156 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 0.913 -4.777 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 4.477 5.331 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 3.707 6.665 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 2.167 6.665 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 1.397 5.331 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 2.167 3.998 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 3.707 3.998 0.000 0.00 0.00 C+0 HETATM 31 N UNK 0 4.737 2.853 0.000 0.00 0.00 N+0 HETATM 32 C UNK 0 6.144 3.480 0.000 0.00 0.00 C+0 HETATM 33 N UNK 0 5.983 5.011 0.000 0.00 0.00 N-1 HETATM 34 O UNK 0 -0.143 5.331 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 -0.913 3.998 0.000 0.00 0.00 C+0 HETATM 36 S UNK 0 7.478 2.710 0.000 0.00 0.00 S+1 HETATM 37 C UNK 0 8.811 3.480 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 7.478 1.170 0.000 0.00 0.00 O-1 HETATM 39 C UNK 0 10.145 2.709 0.000 0.00 0.00 C+0 HETATM 40 N UNK 0 10.145 1.169 0.000 0.00 0.00 N+0 HETATM 41 C UNK 0 11.479 0.399 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 12.812 1.169 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 12.812 2.709 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 11.479 3.479 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 11.479 5.019 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 14.146 3.479 0.000 0.00 0.00 O+0 HETATM 47 C UNK 0 14.146 5.019 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 14.146 0.399 0.000 0.00 0.00 C+0 HETATM 49 Sr UNK 0 7.189 -3.999 0.000 0.00 0.00 Sr+2 HETATM 50 O UNK 0 11.406 -3.875 0.000 0.00 0.00 O+0 HETATM 51 O UNK 0 13.514 -4.433 0.000 0.00 0.00 O+0 HETATM 52 O UNK 0 10.910 -6.417 0.000 0.00 0.00 O+0 HETATM 53 O UNK 0 13.328 -6.665 0.000 0.00 0.00 O+0 CONECT 1 2 6 9 CONECT 2 1 3 CONECT 3 2 4 CONECT 4 3 5 10 CONECT 5 4 6 CONECT 6 5 7 1 CONECT 7 6 8 CONECT 8 7 9 12 CONECT 9 1 8 CONECT 10 4 11 CONECT 11 10 CONECT 12 8 13 14 CONECT 13 12 15 CONECT 14 12 CONECT 15 13 16 20 CONECT 16 15 17 CONECT 17 16 18 CONECT 18 17 19 24 CONECT 19 18 20 22 CONECT 20 15 19 21 CONECT 21 20 CONECT 22 19 23 CONECT 23 22 CONECT 24 18 CONECT 25 26 30 33 CONECT 26 25 27 CONECT 27 26 28 CONECT 28 27 29 34 CONECT 29 28 30 CONECT 30 29 31 25 CONECT 31 30 32 CONECT 32 31 33 36 CONECT 33 25 32 CONECT 34 28 35 CONECT 35 34 CONECT 36 32 37 38 CONECT 37 36 39 CONECT 38 36 CONECT 39 37 40 44 CONECT 40 39 41 CONECT 41 40 42 CONECT 42 41 43 48 CONECT 43 42 44 46 CONECT 44 39 43 45 CONECT 45 44 CONECT 46 43 47 CONECT 47 46 CONECT 48 42 MASTER 0 0 0 0 0 0 0 0 53 0 104 0 END