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 10.874 1.275 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 2.308 1.333 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 8.291 2.289 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 4.478 3.063 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 14.011 -4.811 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 1.104 -5.407 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 8.048 -5.778 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 12.056 -2.996 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 2.438 -3.097 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 10.133 -4.115 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 14.290 3.333 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -1.563 2.293 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 15.652 -1.081 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -1.563 -2.327 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 6.690 -1.937 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 9.338 1.160 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 3.809 1.675 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 12.510 -4.468 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 2.438 -4.637 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 9.571 -5.549 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 11.741 2.547 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 1.104 2.293 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 13.243 2.205 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -0.230 1.523 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 14.604 -2.210 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -0.230 -3.097 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 7.650 -3.141 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 15.058 -3.682 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -0.230 -4.637 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 7.088 -4.574 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 8.520 3.812 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 3.809 4.450 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 13.836 4.805 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -1.563 3.833 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 15.198 0.390 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -1.563 -0.787 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 13.103 -1.867 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 1.104 -2.327 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 9.173 -2.911 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 7.253 -0.503 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 11.287 4.019 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 1.104 3.833 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 9.854 4.582 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 2.308 4.793 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 12.335 5.148 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 -0.230 4.603 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 8.776 -0.274 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 13.697 0.733 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 -0.230 -0.017 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 4.770 0.471 0.000 0.00 0.00 C+0 HETATM 51 O UNK 0 11.462 -5.597 0.000 0.00 0.00 O+0 HETATM 52 O UNK 0 3.772 -5.407 0.000 0.00 0.00 O+0 HETATM 53 O UNK 0 10.531 -6.753 0.000 0.00 0.00 O+0 HETATM 54 O UNK 0 16.560 -4.024 0.000 0.00 0.00 O+0 HETATM 55 O UNK 0 -1.563 -5.407 0.000 0.00 0.00 O+0 HETATM 56 O UNK 0 5.565 -4.804 0.000 0.00 0.00 O+0 HETATM 57 O UNK 0 7.248 4.679 0.000 0.00 0.00 O+0 HETATM 58 O UNK 0 4.770 5.654 0.000 0.00 0.00 O+0 HETATM 59 O UNK 0 14.884 5.934 0.000 0.00 0.00 O+0 HETATM 60 O UNK 0 -2.897 4.603 0.000 0.00 0.00 O+0 HETATM 61 O UNK 0 16.246 1.519 0.000 0.00 0.00 O+0 HETATM 62 O UNK 0 -2.897 -0.017 0.000 0.00 0.00 O+0 HETATM 63 O UNK 0 9.739 6.117 0.000 0.00 0.00 O+0 HETATM 64 O UNK 0 1.965 6.294 0.000 0.00 0.00 O+0 HETATM 65 O UNK 0 11.881 6.619 0.000 0.00 0.00 O+0 HETATM 66 O UNK 0 -0.230 6.143 0.000 0.00 0.00 O+0 HETATM 67 O UNK 0 4.207 -0.962 0.000 0.00 0.00 O+0 HETATM 68 O UNK 0 9.736 -1.478 0.000 0.00 0.00 O+0 HETATM 69 O UNK 0 12.649 -0.396 0.000 0.00 0.00 O+0 HETATM 70 O UNK 0 1.104 -0.787 0.000 0.00 0.00 O+0 HETATM 71 O UNK 0 6.293 0.701 0.000 0.00 0.00 O+0 CONECT 1 16 21 CONECT 2 17 22 CONECT 3 16 31 CONECT 4 17 32 CONECT 5 18 28 CONECT 6 19 29 CONECT 7 20 30 CONECT 8 18 37 CONECT 9 19 38 CONECT 10 20 39 CONECT 11 23 33 CONECT 12 24 34 CONECT 13 25 35 CONECT 14 26 36 CONECT 15 27 40 CONECT 16 1 3 47 CONECT 17 2 4 50 CONECT 18 5 8 51 CONECT 19 6 9 52 CONECT 20 7 10 53 CONECT 21 1 23 41 CONECT 22 2 24 42 CONECT 23 11 21 48 CONECT 24 12 22 49 CONECT 25 13 28 37 CONECT 26 14 29 38 CONECT 27 15 30 39 CONECT 28 5 25 54 CONECT 29 6 26 55 CONECT 30 7 27 56 CONECT 31 3 43 57 CONECT 32 4 44 58 CONECT 33 11 45 59 CONECT 34 12 46 60 CONECT 35 13 48 61 CONECT 36 14 49 62 CONECT 37 8 25 69 CONECT 38 9 26 70 CONECT 39 10 27 68 CONECT 40 15 47 71 CONECT 41 21 43 45 CONECT 42 22 44 46 CONECT 43 31 41 63 CONECT 44 32 42 64 CONECT 45 33 41 65 CONECT 46 34 42 66 CONECT 47 16 40 68 CONECT 48 23 35 69 CONECT 49 24 36 70 CONECT 50 17 67 71 CONECT 51 18 CONECT 52 19 CONECT 53 20 CONECT 54 28 CONECT 55 29 CONECT 56 30 CONECT 57 31 CONECT 58 32 CONECT 59 33 CONECT 60 34 CONECT 61 35 CONECT 62 36 CONECT 63 43 CONECT 64 44 CONECT 65 45 CONECT 66 46 CONECT 67 50 CONECT 68 39 47 CONECT 69 37 48 CONECT 70 38 49 CONECT 71 40 50 MASTER 0 0 0 0 0 0 0 0 71 0 160 0 END