HEADER PROTEIN 06-MAY-13 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 06-MAY-13 0 HETATM 1 C UNK 0 4.029 -4.979 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -3.018 -5.352 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 4.033 3.898 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 11.990 1.591 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 13.852 0.919 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 9.958 -3.022 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 5.261 -3.773 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 6.825 0.556 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 0.978 -4.558 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 1.923 -3.342 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -0.548 -4.347 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 8.442 -3.293 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 12.990 -2.480 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 11.473 -2.751 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 6.926 -3.564 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 3.966 -0.858 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 10.011 1.052 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 3.448 -3.553 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -1.493 -5.563 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 3.982 2.359 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 8.965 -1.845 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 4.394 -2.337 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 8.495 0.781 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 11.004 -0.125 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 13.513 -1.032 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 5.240 0.007 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 7.972 -0.668 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -0.913 -6.990 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 12.520 0.146 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 10.481 -1.574 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 5.933 -2.387 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 6.456 -0.939 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 2.625 1.632 0.000 0.00 0.00 O+0 HETATM 34 O UNK 0 7.503 1.958 0.000 0.00 0.00 O+0 HETATM 35 O UNK 0 15.029 -0.761 0.000 0.00 0.00 O+0 HETATM 36 O UNK 0 0.613 -7.200 0.000 0.00 0.00 O+0 HETATM 37 O UNK 0 -1.858 -8.205 0.000 0.00 0.00 O+0 HETATM 38 O UNK 0 5.290 1.546 0.000 0.00 0.00 O+0 CONECT 1 18 CONECT 2 19 CONECT 3 20 CONECT 4 29 CONECT 5 29 CONECT 6 30 CONECT 7 31 CONECT 8 32 CONECT 9 10 11 CONECT 10 9 18 CONECT 11 9 19 CONECT 12 15 21 CONECT 13 14 25 CONECT 14 13 30 CONECT 15 12 31 CONECT 16 22 26 CONECT 17 23 24 CONECT 18 1 10 22 CONECT 19 2 11 28 CONECT 20 3 33 38 CONECT 21 12 27 30 CONECT 22 16 18 31 CONECT 23 17 27 34 CONECT 24 17 29 30 CONECT 25 13 29 35 CONECT 26 16 32 38 CONECT 27 21 23 32 CONECT 28 19 36 37 CONECT 29 4 5 24 25 CONECT 30 6 14 21 24 CONECT 31 7 15 22 32 CONECT 32 8 26 27 31 CONECT 33 20 CONECT 34 23 CONECT 35 25 CONECT 36 28 CONECT 37 28 CONECT 38 20 26 MASTER 0 0 0 0 0 0 0 0 38 0 82 0 END