HEADER PROTEIN 25-APR-15 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 25-APR-15 0 HETATM 1 O UNK 0 4.621 -10.888 0.000 0.00 0.00 O+0 HETATM 2 C UNK 0 3.716 -9.643 0.000 0.00 0.00 C+0 HETATM 3 O UNK 0 2.185 -9.804 0.000 0.00 0.00 O+0 HETATM 4 C UNK 0 4.343 -8.236 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 3.437 -6.990 0.000 0.00 0.00 C+0 HETATM 6 O UNK 0 1.897 -6.990 0.000 0.00 0.00 O+0 HETATM 7 C UNK 0 1.421 -5.525 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 -0.043 -5.049 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 2.667 -4.620 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 3.913 -5.525 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 5.378 -5.049 0.000 0.00 0.00 O+0 HETATM 12 C UNK 0 2.667 -3.080 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 0.000 0.000 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 2.667 0.000 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 2.667 1.540 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 4.001 -0.770 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 5.335 0.000 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 6.668 -0.770 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 6.668 -2.310 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 5.335 -3.080 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 4.001 -2.310 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 8.002 -3.080 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 9.409 -2.454 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 9.729 -0.947 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 10.439 -3.598 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 11.971 -3.437 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 12.876 -4.683 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 14.408 -4.522 0.000 0.00 0.00 O+0 HETATM 31 O UNK 0 12.250 -6.090 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 12.597 -2.030 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 11.692 -0.784 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 12.319 0.623 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 13.850 0.783 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 14.476 2.190 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 14.755 -0.462 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 14.129 -1.869 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 9.669 -4.932 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 8.163 -4.612 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 7.019 -5.642 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 5.874 -8.075 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 6.500 -6.668 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 8.032 -6.507 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 8.937 -7.753 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 10.469 -7.592 0.000 0.00 0.00 O+0 HETATM 47 C UNK 0 8.311 -9.160 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 6.779 -9.321 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 4 CONECT 3 2 CONECT 4 2 5 42 CONECT 5 4 6 10 CONECT 6 5 7 CONECT 7 6 8 9 CONECT 8 7 CONECT 9 7 10 12 CONECT 10 9 5 11 CONECT 11 10 CONECT 12 9 13 23 CONECT 13 12 14 CONECT 14 13 15 16 CONECT 15 14 CONECT 16 14 17 18 CONECT 17 16 CONECT 18 16 19 23 CONECT 19 18 20 CONECT 20 19 21 CONECT 21 20 22 24 CONECT 22 21 23 CONECT 23 22 12 18 CONECT 24 21 25 40 CONECT 25 24 26 27 CONECT 26 25 CONECT 27 25 28 39 CONECT 28 27 29 32 CONECT 29 28 30 31 CONECT 30 29 CONECT 31 29 CONECT 32 28 33 38 CONECT 33 32 34 CONECT 34 33 35 CONECT 35 34 36 37 CONECT 36 35 CONECT 37 35 38 CONECT 38 37 32 CONECT 39 27 40 CONECT 40 39 24 41 CONECT 41 40 CONECT 42 4 43 48 CONECT 43 42 44 CONECT 44 43 45 CONECT 45 44 46 47 CONECT 46 45 CONECT 47 45 48 CONECT 48 47 42 MASTER 0 0 0 0 0 0 0 0 48 0 106 0 END