HEADER PROTEIN 19-APR-15 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 19-APR-15 0 HETATM 1 C UNK 0 10.100 9.396 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 8.896 10.357 0.000 0.00 0.00 C+0 HETATM 3 O UNK 0 9.126 11.879 0.000 0.00 0.00 O+0 HETATM 4 O UNK 0 7.462 9.794 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 6.258 10.754 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 4.871 10.086 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 3.483 10.754 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 3.141 12.256 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 2.093 11.127 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 4.101 13.460 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 3.538 14.893 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 2.016 15.123 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 1.055 13.919 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 0.036 15.073 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 -0.259 13.116 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 1.618 12.485 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 0.658 11.281 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -0.865 11.511 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -1.825 10.307 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -1.157 8.919 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 0.383 8.919 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -1.825 7.532 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 -0.865 6.328 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 -3.327 7.189 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -4.531 8.149 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -4.531 9.689 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -5.995 10.165 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -6.900 8.919 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -5.995 7.673 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -7.129 6.631 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 -5.691 6.164 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 -3.327 10.649 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -4.313 11.831 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -2.950 12.143 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 5.641 13.460 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 6.601 12.256 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 7.783 13.242 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 8.094 11.879 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 4 CONECT 3 2 CONECT 4 2 5 CONECT 5 4 6 36 CONECT 6 5 7 CONECT 7 6 8 CONECT 8 7 9 10 16 CONECT 9 8 CONECT 10 8 11 35 CONECT 11 10 12 CONECT 12 11 13 CONECT 13 12 14 15 16 CONECT 14 13 CONECT 15 13 CONECT 16 13 8 17 CONECT 17 16 18 CONECT 18 17 19 CONECT 19 18 20 32 CONECT 20 19 21 22 CONECT 21 20 CONECT 22 20 23 24 CONECT 23 22 CONECT 24 22 25 CONECT 25 24 26 29 CONECT 26 25 27 32 CONECT 27 26 28 CONECT 28 27 29 CONECT 29 28 25 30 31 CONECT 30 29 CONECT 31 29 CONECT 32 26 19 33 34 CONECT 33 32 CONECT 34 32 CONECT 35 10 36 CONECT 36 35 5 37 38 CONECT 37 36 CONECT 38 36 MASTER 0 0 0 0 0 0 0 0 38 0 82 0 END