HEADER PROTEIN 16-APR-15 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 16-APR-15 0 HETATM 1 C UNK 0 -6.437 -3.005 0.000 0.00 0.00 C+0 HETATM 2 Si UNK 0 -6.912 -4.470 0.000 0.00 0.00 Si+0 HETATM 3 C UNK 0 -8.377 -3.994 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -5.448 -4.946 0.000 0.00 0.00 C+0 HETATM 5 O UNK 0 -7.388 -5.934 0.000 0.00 0.00 O+0 HETATM 6 C UNK 0 -6.358 -7.079 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -4.852 -6.759 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 -4.376 -5.294 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 -2.869 -4.974 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 -2.393 -3.509 0.000 0.00 0.00 O+0 HETATM 11 Si UNK 0 -3.424 -2.365 0.000 0.00 0.00 Si+0 HETATM 12 C UNK 0 -2.279 -1.334 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -4.568 -3.395 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -4.454 -1.220 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -1.839 -6.118 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 -0.333 -5.798 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 0.143 -4.334 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 -0.887 -3.189 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 1.650 -4.013 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 2.126 -2.549 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 1.220 -1.303 0.000 0.00 0.00 C+0 HETATM 22 N UNK 0 2.126 -0.057 0.000 0.00 0.00 N+0 HETATM 23 C UNK 0 3.590 -0.533 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 4.924 0.237 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 6.258 -0.533 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 6.258 -2.073 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 4.924 -2.843 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 3.590 -2.073 0.000 0.00 0.00 C+0 HETATM 29 Si UNK 0 1.650 1.408 0.000 0.00 0.00 Si+0 HETATM 30 C UNK 0 1.174 2.872 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 3.114 1.884 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 0.185 0.932 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -2.315 -7.583 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 -1.284 -8.727 0.000 0.00 0.00 O+0 HETATM 35 Si UNK 0 -1.760 -10.192 0.000 0.00 0.00 Si+0 HETATM 36 C UNK 0 -3.225 -9.716 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -0.296 -10.668 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -2.236 -11.657 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -3.821 -7.903 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 -4.297 -9.368 0.000 0.00 0.00 O+0 HETATM 41 Si UNK 0 -5.803 -9.688 0.000 0.00 0.00 Si+0 HETATM 42 C UNK 0 -6.124 -8.182 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -5.483 -11.194 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -7.310 -10.008 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 4 5 CONECT 3 2 CONECT 4 2 CONECT 5 2 6 CONECT 6 5 7 CONECT 7 6 8 39 CONECT 8 7 9 CONECT 9 8 10 15 CONECT 10 9 11 CONECT 11 10 12 13 14 CONECT 12 11 CONECT 13 11 CONECT 14 11 CONECT 15 9 16 33 CONECT 16 15 17 CONECT 17 16 18 19 CONECT 18 17 CONECT 19 17 20 CONECT 20 19 21 28 CONECT 21 20 22 CONECT 22 21 23 29 CONECT 23 22 24 28 CONECT 24 23 25 CONECT 25 24 26 CONECT 26 25 27 CONECT 27 26 28 CONECT 28 27 20 23 CONECT 29 22 30 31 32 CONECT 30 29 CONECT 31 29 CONECT 32 29 CONECT 33 15 34 39 CONECT 34 33 35 CONECT 35 34 36 37 38 CONECT 36 35 CONECT 37 35 CONECT 38 35 CONECT 39 33 7 40 CONECT 40 39 41 CONECT 41 40 42 43 44 CONECT 42 41 CONECT 43 41 CONECT 44 41 MASTER 0 0 0 0 0 0 0 0 44 0 92 0 END