HEADER PROTEIN 03-JUN-15 NONE TITLE NULL COMPND MOLECULE: SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 03-JUN-15 0 HETATM 1 C UNK 0 -28.007 0.770 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -28.007 -0.770 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -29.341 -1.540 0.000 0.00 0.00 C+0 HETATM 4 O UNK 0 -29.341 -3.080 0.000 0.00 0.00 O+0 HETATM 5 N UNK 0 -30.675 -0.770 0.000 0.00 0.00 N+0 HETATM 6 C UNK 0 -32.008 -1.540 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -32.008 -3.080 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -33.342 -3.850 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -33.342 -5.390 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 -32.008 -6.160 0.000 0.00 0.00 O+0 HETATM 11 O UNK 0 -34.676 -6.160 0.000 0.00 0.00 O-1 HETATM 12 C UNK 0 -33.342 -0.770 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 -33.342 0.770 0.000 0.00 0.00 O+0 HETATM 14 N UNK 0 -34.676 -1.540 0.000 0.00 0.00 N+0 HETATM 15 C UNK 0 -36.009 -0.770 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -36.009 0.770 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -34.676 1.540 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -34.676 3.080 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -33.342 3.850 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -33.342 5.390 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 -34.676 6.160 0.000 0.00 0.00 O+0 HETATM 22 O UNK 0 -32.008 6.160 0.000 0.00 0.00 O-1 HETATM 23 N UNK 0 -32.008 3.080 0.000 0.00 0.00 N+1 HETATM 24 C UNK 0 -37.343 -1.540 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 -37.343 -3.080 0.000 0.00 0.00 O+0 HETATM 26 N UNK 0 -38.677 -0.770 0.000 0.00 0.00 N+0 HETATM 27 C UNK 0 -40.010 -1.540 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -40.010 -3.080 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -41.344 -0.770 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 -41.344 0.770 0.000 0.00 0.00 O+0 HETATM 31 N UNK 0 -42.678 -1.540 0.000 0.00 0.00 N+0 HETATM 32 C UNK 0 -44.011 -0.770 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -44.011 0.770 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -45.345 -1.540 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 -46.679 -0.770 0.000 0.00 0.00 O+0 HETATM 36 O UNK 0 -45.345 -3.080 0.000 0.00 0.00 O-1 HETATM 37 N UNK 0 -26.674 -1.540 0.000 0.00 0.00 N+0 HETATM 38 C UNK 0 -25.340 -0.770 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 -25.340 0.770 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 -24.006 -1.540 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -24.006 -3.080 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 -22.673 -0.770 0.000 0.00 0.00 O+0 HETATM 43 C UNK 0 -21.339 -1.540 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -20.005 -0.770 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -18.671 -1.540 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 -18.671 -3.080 0.000 0.00 0.00 O+0 HETATM 47 C UNK 0 -20.005 -3.850 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 -21.339 -3.080 0.000 0.00 0.00 C+0 HETATM 49 O UNK 0 -22.673 -3.850 0.000 0.00 0.00 O+0 HETATM 50 C UNK 0 -20.005 -5.390 0.000 0.00 0.00 C+0 HETATM 51 O UNK 0 -21.339 -6.160 0.000 0.00 0.00 O+0 HETATM 52 O UNK 0 -17.338 -0.770 0.000 0.00 0.00 O+0 HETATM 53 P UNK 0 -16.004 -1.540 0.000 0.00 0.00 P+0 HETATM 54 O UNK 0 -16.774 -2.874 0.000 0.00 0.00 O+0 HETATM 55 O UNK 0 -15.234 -0.206 0.000 0.00 0.00 O-1 HETATM 56 O UNK 0 -14.670 -2.310 0.000 0.00 0.00 O+0 HETATM 57 P UNK 0 -13.337 -1.540 0.000 0.00 0.00 P+0 HETATM 58 O UNK 0 -12.567 -2.874 0.000 0.00 0.00 O+0 HETATM 59 O UNK 0 -14.107 -0.206 0.000 0.00 0.00 O-1 HETATM 60 O UNK 0 -12.003 -0.770 0.000 0.00 0.00 O+0 HETATM 61 C UNK 0 -10.669 -1.540 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 -9.336 -0.770 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 -8.002 -1.540 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 -8.002 -3.080 0.000 0.00 0.00 C+0 HETATM 65 C UNK 0 -6.668 -0.770 0.000 0.00 0.00 C+0 HETATM 66 C UNK 0 -5.335 -1.540 0.000 0.00 0.00 C+0 HETATM 67 C UNK 0 -4.001 -0.770 0.000 0.00 0.00 C+0 HETATM 68 C UNK 0 -2.667 -1.540 0.000 0.00 0.00 C+0 HETATM 69 C UNK 0 -2.667 -3.080 0.000 0.00 0.00 C+0 HETATM 70 C UNK 0 -1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 71 C UNK 0 0.000 -1.540 0.000 0.00 0.00 C+0 HETATM 72 C UNK 0 1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 73 C UNK 0 2.667 -1.540 0.000 0.00 0.00 C+0 HETATM 74 C UNK 0 2.667 -3.080 0.000 0.00 0.00 C+0 HETATM 75 C UNK 0 4.001 -0.770 0.000 0.00 0.00 C+0 HETATM 76 C UNK 0 5.335 -1.540 0.000 0.00 0.00 C+0 HETATM 77 C UNK 0 6.668 -0.770 0.000 0.00 0.00 C+0 HETATM 78 C UNK 0 8.002 -1.540 0.000 0.00 0.00 C+0 HETATM 79 C UNK 0 8.002 -3.080 0.000 0.00 0.00 C+0 HETATM 80 C UNK 0 9.336 -0.770 0.000 0.00 0.00 C+0 HETATM 81 C UNK 0 10.669 -1.540 0.000 0.00 0.00 C+0 HETATM 82 C UNK 0 12.003 -0.770 0.000 0.00 0.00 C+0 HETATM 83 C UNK 0 13.337 -1.540 0.000 0.00 0.00 C+0 HETATM 84 C UNK 0 13.337 -3.080 0.000 0.00 0.00 C+0 HETATM 85 C UNK 0 14.670 -0.770 0.000 0.00 0.00 C+0 HETATM 86 C UNK 0 16.004 -1.540 0.000 0.00 0.00 C+0 HETATM 87 C UNK 0 17.338 -0.770 0.000 0.00 0.00 C+0 HETATM 88 C UNK 0 18.671 -1.540 0.000 0.00 0.00 C+0 HETATM 89 C UNK 0 18.671 -3.080 0.000 0.00 0.00 C+0 HETATM 90 C UNK 0 20.005 -0.770 0.000 0.00 0.00 C+0 HETATM 91 C UNK 0 21.339 -1.540 0.000 0.00 0.00 C+0 HETATM 92 C UNK 0 22.673 -0.770 0.000 0.00 0.00 C+0 HETATM 93 C UNK 0 24.006 -1.540 0.000 0.00 0.00 C+0 HETATM 94 C UNK 0 24.006 -3.080 0.000 0.00 0.00 C+0 HETATM 95 C UNK 0 25.340 -0.770 0.000 0.00 0.00 C+0 HETATM 96 C UNK 0 26.674 -1.540 0.000 0.00 0.00 C+0 HETATM 97 C UNK 0 28.007 -0.770 0.000 0.00 0.00 C+0 HETATM 98 C UNK 0 29.341 -1.540 0.000 0.00 0.00 C+0 HETATM 99 C UNK 0 29.341 -3.080 0.000 0.00 0.00 C+0 HETATM 100 C UNK 0 30.675 -0.770 0.000 0.00 0.00 C+0 HETATM 101 C UNK 0 32.008 -1.540 0.000 0.00 0.00 C+0 HETATM 102 C UNK 0 33.342 -0.770 0.000 0.00 0.00 C+0 HETATM 103 C UNK 0 34.676 -1.540 0.000 0.00 0.00 C+0 HETATM 104 C UNK 0 34.676 -3.080 0.000 0.00 0.00 C+0 HETATM 105 C UNK 0 36.009 -0.770 0.000 0.00 0.00 C+0 HETATM 106 C UNK 0 37.343 -1.540 0.000 0.00 0.00 C+0 HETATM 107 C UNK 0 38.677 -0.770 0.000 0.00 0.00 C+0 HETATM 108 C UNK 0 40.010 -1.540 0.000 0.00 0.00 C+0 HETATM 109 C UNK 0 40.010 -3.080 0.000 0.00 0.00 C+0 HETATM 110 C UNK 0 41.344 -0.770 0.000 0.00 0.00 C+0 HETATM 111 C UNK 0 42.678 -1.540 0.000 0.00 0.00 C+0 HETATM 112 C UNK 0 44.011 -0.770 0.000 0.00 0.00 C+0 HETATM 113 C UNK 0 45.345 -1.540 0.000 0.00 0.00 C+0 HETATM 114 C UNK 0 46.679 -0.770 0.000 0.00 0.00 C+0 HETATM 115 C UNK 0 45.345 -3.080 0.000 0.00 0.00 C+0 HETATM 116 N UNK 0 -20.005 0.770 0.000 0.00 0.00 N+0 HETATM 117 C UNK 0 -21.339 1.540 0.000 0.00 0.00 C+0 HETATM 118 O UNK 0 -22.673 0.770 0.000 0.00 0.00 O+0 HETATM 119 C UNK 0 -21.339 3.080 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 37 CONECT 3 2 4 5 CONECT 4 3 CONECT 5 3 6 CONECT 6 5 7 12 CONECT 7 6 8 CONECT 8 7 9 CONECT 9 8 10 11 CONECT 10 9 CONECT 11 9 CONECT 12 6 13 14 CONECT 13 12 CONECT 14 12 15 CONECT 15 14 16 24 CONECT 16 15 17 CONECT 17 16 18 CONECT 18 17 19 CONECT 19 18 20 23 CONECT 20 19 21 22 CONECT 21 20 CONECT 22 20 CONECT 23 19 CONECT 24 15 25 26 CONECT 25 24 CONECT 26 24 27 CONECT 27 26 28 29 CONECT 28 27 CONECT 29 27 30 31 CONECT 30 29 CONECT 31 29 32 CONECT 32 31 33 34 CONECT 33 32 CONECT 34 32 35 36 CONECT 35 34 CONECT 36 34 CONECT 37 2 38 CONECT 38 37 39 40 CONECT 39 38 CONECT 40 38 41 42 CONECT 41 40 CONECT 42 40 43 CONECT 43 42 44 48 CONECT 44 43 45 116 CONECT 45 44 46 52 CONECT 46 45 47 CONECT 47 46 48 50 CONECT 48 47 43 49 CONECT 49 48 CONECT 50 47 51 CONECT 51 50 CONECT 52 45 53 CONECT 53 52 54 55 56 CONECT 54 53 CONECT 55 53 CONECT 56 53 57 CONECT 57 56 58 59 60 CONECT 58 57 CONECT 59 57 CONECT 60 57 61 CONECT 61 60 62 CONECT 62 61 63 CONECT 63 62 64 65 CONECT 64 63 CONECT 65 63 66 CONECT 66 65 67 CONECT 67 66 68 CONECT 68 67 69 70 CONECT 69 68 CONECT 70 68 71 CONECT 71 70 72 CONECT 72 71 73 CONECT 73 72 74 75 CONECT 74 73 CONECT 75 73 76 CONECT 76 75 77 CONECT 77 76 78 CONECT 78 77 79 80 CONECT 79 78 CONECT 80 78 81 CONECT 81 80 82 CONECT 82 81 83 CONECT 83 82 84 85 CONECT 84 83 CONECT 85 83 86 CONECT 86 85 87 CONECT 87 86 88 CONECT 88 87 89 90 CONECT 89 88 CONECT 90 88 91 CONECT 91 90 92 CONECT 92 91 93 CONECT 93 92 94 95 CONECT 94 93 CONECT 95 93 96 CONECT 96 95 97 CONECT 97 96 98 CONECT 98 97 99 100 CONECT 99 98 CONECT 100 98 101 CONECT 101 100 102 CONECT 102 101 103 CONECT 103 102 104 105 CONECT 104 103 CONECT 105 103 106 CONECT 106 105 107 CONECT 107 106 108 CONECT 108 107 109 110 CONECT 109 108 CONECT 110 108 111 CONECT 111 110 112 CONECT 112 111 113 CONECT 113 112 114 115 CONECT 114 113 CONECT 115 113 CONECT 116 44 117 CONECT 117 116 118 119 CONECT 118 117 CONECT 119 117 MASTER 0 0 0 0 0 0 0 0 119 0 238 0 END