HEADER PROTEIN 24-APR-15 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 24-APR-15 0 HETATM 1 O UNK 0 -7.798 -1.190 0.000 0.00 0.00 O+0 HETATM 2 C UNK 0 -6.512 -0.209 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -7.047 1.235 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -6.064 2.421 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -4.720 2.292 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -4.011 0.718 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -4.994 -0.468 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -3.562 3.347 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 -3.943 4.839 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 -2.642 5.663 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -2.383 7.181 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -0.939 7.716 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 -1.378 9.306 0.000 0.00 0.00 O+0 HETATM 14 C UNK 0 0.246 6.732 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -0.012 5.214 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 1.173 4.231 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 2.665 4.612 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 3.558 3.250 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 5.093 3.128 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 5.868 4.459 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 5.104 5.796 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 5.880 7.126 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 7.420 7.119 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 8.681 8.189 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 8.184 5.782 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 7.408 4.452 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 5.955 1.852 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 7.458 2.188 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 8.167 3.510 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 8.500 1.055 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 8.040 -0.415 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 9.502 -1.102 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 6.537 -0.751 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 5.494 0.382 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 4.059 -0.174 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 3.594 -1.735 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 2.055 -1.797 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 1.520 -0.353 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 0.089 0.216 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -1.509 -1.263 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -2.550 -0.171 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -2.773 1.353 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 -3.825 2.427 0.000 0.00 0.00 O+0 HETATM 44 O UNK 0 -1.740 2.438 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 -0.134 1.739 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 1.074 2.694 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 2.505 2.126 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 3.078 0.342 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 -0.896 -2.263 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 0.535 -2.832 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 0.758 -4.356 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 -0.450 -5.311 0.000 0.00 0.00 C+0 HETATM 53 O UNK 0 -0.617 -6.921 0.000 0.00 0.00 O+0 HETATM 54 C UNK 0 -1.881 -4.742 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 -2.104 -3.218 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 4.539 -2.951 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 6.065 -2.740 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 7.010 -3.955 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 6.430 -5.382 0.000 0.00 0.00 C+0 HETATM 60 O UNK 0 7.336 -6.711 0.000 0.00 0.00 O+0 HETATM 61 C UNK 0 4.904 -5.593 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 3.959 -4.377 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 3.222 6.048 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 2.258 7.248 0.000 0.00 0.00 C+0 HETATM 65 C UNK 0 2.815 8.684 0.000 0.00 0.00 C+0 HETATM 66 C UNK 0 4.337 8.919 0.000 0.00 0.00 C+0 HETATM 67 O UNK 0 4.546 10.539 0.000 0.00 0.00 O+0 HETATM 68 C UNK 0 5.302 7.718 0.000 0.00 0.00 C+0 HETATM 69 C UNK 0 4.744 6.283 0.000 0.00 0.00 C+0 HETATM 70 C UNK 0 -1.457 4.679 0.000 0.00 0.00 C+0 HETATM 71 C UNK 0 -2.025 3.248 0.000 0.00 0.00 C+0 HETATM 72 C UNK 0 -1.202 1.947 0.000 0.00 0.00 C+0 HETATM 73 C UNK 0 0.337 2.009 0.000 0.00 0.00 C+0 HETATM 74 C UNK 0 1.160 0.708 0.000 0.00 0.00 C+0 HETATM 75 O UNK 0 2.585 1.174 0.000 0.00 0.00 O+0 HETATM 76 C UNK 0 0.445 -0.656 0.000 0.00 0.00 C+0 HETATM 77 C UNK 0 -1.094 -0.718 0.000 0.00 0.00 C+0 HETATM 78 O UNK 0 -2.330 -2.157 0.000 0.00 0.00 O+0 HETATM 79 C UNK 0 -1.917 0.583 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 7 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 6 8 CONECT 6 5 7 CONECT 7 6 2 CONECT 8 5 9 71 CONECT 9 8 10 CONECT 10 9 11 70 CONECT 11 10 12 CONECT 12 11 13 14 CONECT 13 12 CONECT 14 12 15 CONECT 15 14 16 70 CONECT 16 15 17 46 CONECT 17 16 18 63 CONECT 18 17 19 47 CONECT 19 18 20 27 CONECT 20 19 21 26 CONECT 21 20 22 CONECT 22 21 23 CONECT 23 22 24 25 CONECT 24 23 CONECT 25 23 26 CONECT 26 25 20 CONECT 27 19 28 34 CONECT 28 27 29 30 CONECT 29 28 CONECT 30 28 31 CONECT 31 30 32 33 CONECT 32 31 CONECT 33 31 34 CONECT 34 33 27 35 CONECT 35 34 36 48 CONECT 36 35 37 56 CONECT 37 36 38 CONECT 38 37 39 48 CONECT 39 38 40 45 CONECT 40 39 41 49 CONECT 41 40 42 CONECT 42 41 43 44 CONECT 43 42 CONECT 44 42 45 CONECT 45 44 39 46 CONECT 46 45 16 47 CONECT 47 46 18 48 CONECT 48 47 35 38 CONECT 49 40 50 55 CONECT 50 49 51 CONECT 51 50 52 CONECT 52 51 53 54 CONECT 53 52 CONECT 54 52 55 CONECT 55 54 49 CONECT 56 36 57 62 CONECT 57 56 58 CONECT 58 57 59 CONECT 59 58 60 61 CONECT 60 59 CONECT 61 59 62 CONECT 62 61 56 CONECT 63 17 64 69 CONECT 64 63 65 CONECT 65 64 66 CONECT 66 65 67 68 CONECT 67 66 CONECT 68 66 69 CONECT 69 68 63 CONECT 70 15 10 71 CONECT 71 70 8 72 CONECT 72 71 73 79 CONECT 73 72 74 CONECT 74 73 75 76 CONECT 75 74 CONECT 76 74 77 CONECT 77 76 78 79 CONECT 78 77 CONECT 79 77 72 MASTER 0 0 0 0 0 0 0 0 79 0 184 0 END