HEADER PROTEIN 25-APR-13 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 25-APR-13 0 HETATM 1 O UNK 0 -2.707 -3.803 0.000 0.00 0.00 O+0 HETATM 2 C UNK 0 -2.486 -5.327 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -3.695 -6.281 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -3.634 -7.820 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -4.936 -8.642 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -4.876 -10.180 0.000 0.00 0.00 C+0 HETATM 7 H UNK 0 -2.296 -6.925 0.000 0.00 0.00 H+0 HETATM 8 C UNK 0 -5.125 -5.710 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 -5.032 -7.248 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 -6.360 -6.386 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -6.299 -7.925 0.000 0.00 0.00 C+0 HETATM 12 O UNK 0 -7.602 -8.747 0.000 0.00 0.00 O+0 HETATM 13 H UNK 0 -7.741 -7.067 0.000 0.00 0.00 H+0 HETATM 14 O UNK 0 -7.545 -5.402 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 -6.974 -3.971 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -5.347 -4.186 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -4.137 -3.233 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -4.359 -1.709 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -3.150 -0.755 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -3.371 0.769 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -4.801 1.339 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 -1.055 -5.898 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 0.154 -4.944 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -0.067 -3.420 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 1.584 -5.514 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 2.794 -4.561 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 4.003 -3.607 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 5.433 -4.177 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 6.643 -3.224 0.000 0.00 0.00 C+0 HETATM 30 H UNK 0 5.103 -3.177 0.000 0.00 0.00 H+0 HETATM 31 C UNK 0 6.421 -1.700 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 8.073 -3.794 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 9.282 -2.841 0.000 0.00 0.00 C+0 HETATM 34 H UNK 0 4.704 -2.821 0.000 0.00 0.00 H+0 HETATM 35 C UNK 0 5.655 -5.702 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 7.085 -6.272 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 4.445 -6.655 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 3.015 -6.085 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 2.572 -3.037 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 1.142 -2.466 0.000 0.00 0.00 C+0 HETATM 41 H UNK 0 2.351 -1.513 0.000 0.00 0.00 H+0 HETATM 42 C UNK 0 0.921 -0.942 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -0.510 -0.372 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -0.731 1.152 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 0.478 2.106 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 -2.162 1.723 0.000 0.00 0.00 C+0 HETATM 47 O UNK 0 -2.383 3.247 0.000 0.00 0.00 O+0 HETATM 48 C UNK 0 -1.174 4.200 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 -1.395 5.724 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 -0.186 6.678 0.000 0.00 0.00 C+0 HETATM 51 O UNK 0 -0.407 8.202 0.000 0.00 0.00 O+0 HETATM 52 C UNK 0 -1.838 8.772 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 1.245 6.108 0.000 0.00 0.00 C+0 HETATM 54 O UNK 0 2.454 7.061 0.000 0.00 0.00 O+0 HETATM 55 C UNK 0 2.233 8.585 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 3.442 9.539 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 3.221 11.063 0.000 0.00 0.00 C+0 HETATM 58 O UNK 0 4.430 12.016 0.000 0.00 0.00 O+0 HETATM 59 C UNK 0 4.209 13.540 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 1.790 11.633 0.000 0.00 0.00 C+0 HETATM 61 N UNK 0 1.569 13.157 0.000 0.00 0.00 N+1 HETATM 62 C UNK 0 2.778 14.111 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 0.581 10.680 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 -0.850 11.250 0.000 0.00 0.00 C+0 HETATM 65 O UNK 0 0.802 9.155 0.000 0.00 0.00 O+0 HETATM 66 C UNK 0 1.466 4.583 0.000 0.00 0.00 C+0 HETATM 67 C UNK 0 2.897 4.013 0.000 0.00 0.00 C+0 HETATM 68 O UNK 0 0.257 3.630 0.000 0.00 0.00 O+0 HETATM 69 O UNK 0 13.242 2.652 0.000 0.00 0.00 O+0 HETATM 70 C UNK 0 14.576 1.882 0.000 0.00 0.00 C+0 HETATM 71 O UNK 0 15.910 2.652 0.000 0.00 0.00 O-1 HETATM 72 C UNK 0 14.576 0.342 0.000 0.00 0.00 C+0 HETATM 73 C UNK 0 15.910 -0.428 0.000 0.00 0.00 C+0 HETATM 74 C UNK 0 15.910 -1.968 0.000 0.00 0.00 C+0 HETATM 75 C UNK 0 14.576 -2.738 0.000 0.00 0.00 C+0 HETATM 76 C UNK 0 13.242 -1.968 0.000 0.00 0.00 C+0 HETATM 77 C UNK 0 13.242 -0.428 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 22 CONECT 3 2 4 7 8 CONECT 4 3 5 CONECT 5 4 6 11 CONECT 6 5 CONECT 7 3 CONECT 8 3 9 10 16 CONECT 9 8 CONECT 10 8 11 13 14 CONECT 11 10 5 12 CONECT 12 11 CONECT 13 10 CONECT 14 10 15 CONECT 15 14 16 CONECT 16 15 8 17 CONECT 17 16 18 CONECT 18 17 19 CONECT 19 18 20 CONECT 20 19 21 46 CONECT 21 20 CONECT 22 2 23 CONECT 23 22 24 25 CONECT 24 23 40 CONECT 25 23 26 CONECT 26 25 27 38 39 CONECT 27 26 28 CONECT 28 27 29 34 35 CONECT 29 28 30 31 32 CONECT 30 29 CONECT 31 29 CONECT 32 29 33 CONECT 33 32 CONECT 34 28 CONECT 35 28 36 37 CONECT 36 35 CONECT 37 35 38 CONECT 38 37 26 CONECT 39 26 40 CONECT 40 39 24 41 42 CONECT 41 40 CONECT 42 40 43 CONECT 43 42 44 CONECT 44 43 45 46 CONECT 45 44 CONECT 46 44 20 47 CONECT 47 46 48 CONECT 48 47 49 68 CONECT 49 48 50 CONECT 50 49 51 53 CONECT 51 50 52 CONECT 52 51 CONECT 53 50 54 66 CONECT 54 53 55 CONECT 55 54 56 65 CONECT 56 55 57 CONECT 57 56 58 60 CONECT 58 57 59 CONECT 59 58 CONECT 60 57 61 63 CONECT 61 60 62 CONECT 62 61 CONECT 63 60 64 65 CONECT 64 63 CONECT 65 63 55 CONECT 66 53 67 68 CONECT 67 66 CONECT 68 66 48 CONECT 69 70 CONECT 70 69 71 72 CONECT 71 70 CONECT 72 70 73 77 CONECT 73 72 74 CONECT 74 73 75 CONECT 75 74 76 CONECT 76 75 77 CONECT 77 76 72 MASTER 0 0 0 0 0 0 0 0 77 0 166 0 END