HEADER PROTEIN 28-APR-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 28-APR-22 0 HETATM 1 C UNK 0 0.394 7.573 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -0.314 9.019 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -1.878 9.295 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -2.980 8.148 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -2.223 6.862 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -0.772 6.573 0.000 0.00 0.00 C+0 HETATM 7 N UNK 0 -3.052 5.694 0.000 0.00 0.00 N+0 HETATM 8 C UNK 0 -4.480 5.946 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -4.598 7.574 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -6.297 8.111 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -5.229 8.870 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -4.386 10.329 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 -5.763 11.162 0.000 0.00 0.00 O+0 HETATM 14 N UNK 0 -3.136 11.395 0.000 0.00 0.00 N+0 HETATM 15 C UNK 0 -1.602 11.971 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 0.011 12.130 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 0.644 13.630 0.000 0.00 0.00 O+0 HETATM 18 N UNK 0 1.575 11.835 0.000 0.00 0.00 N+0 HETATM 19 C UNK 0 2.701 10.706 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 2.647 9.109 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 4.170 9.371 0.000 0.00 0.00 O+0 HETATM 22 N UNK 0 1.880 7.697 0.000 0.00 0.00 N+0 HETATM 23 C UNK 0 0.765 6.371 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 0.016 4.954 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -1.114 3.836 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -2.086 4.973 0.000 0.00 0.00 C+0 HETATM 27 N UNK 0 -3.628 4.536 0.000 0.00 0.00 N+0 HETATM 28 C UNK 0 -3.526 3.036 0.000 0.00 0.00 C+0 HETATM 29 N UNK 0 -2.057 2.615 0.000 0.00 0.00 N+0 HETATM 30 C UNK 0 2.422 5.262 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 4.095 4.640 0.000 0.00 0.00 O+0 HETATM 32 N UNK 0 3.977 5.544 0.000 0.00 0.00 N+0 HETATM 33 C UNK 0 5.503 5.561 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 7.163 6.184 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 8.370 5.095 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 9.812 5.761 0.000 0.00 0.00 C+0 HETATM 37 N UNK 0 11.012 4.730 0.000 0.00 0.00 N+0 HETATM 38 C UNK 0 12.344 5.544 0.000 0.00 0.00 C+0 HETATM 39 N UNK 0 13.696 4.808 0.000 0.00 0.00 N+0 HETATM 40 N UNK 0 12.305 7.084 0.000 0.00 0.00 N+0 HETATM 41 C UNK 0 5.250 4.042 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 6.440 3.064 0.000 0.00 0.00 O+0 HETATM 43 O UNK 0 4.840 2.558 0.000 0.00 0.00 O+0 HETATM 44 C UNK 0 -2.189 13.600 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -1.756 15.226 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 -1.416 16.861 0.000 0.00 0.00 C+0 HETATM 47 N UNK 0 -0.069 17.737 0.000 0.00 0.00 N+0 HETATM 48 C UNK 0 -0.554 19.275 0.000 0.00 0.00 C+0 HETATM 49 N UNK 0 -2.057 19.608 0.000 0.00 0.00 N+0 HETATM 50 N UNK 0 0.486 20.410 0.000 0.00 0.00 N+0 HETATM 51 N UNK 0 -5.853 7.049 0.000 0.00 0.00 N+0 HETATM 52 C UNK 0 -6.259 5.351 0.000 0.00 0.00 C+0 HETATM 53 O UNK 0 -7.862 5.344 0.000 0.00 0.00 O+0 HETATM 54 C UNK 0 -5.842 3.722 0.000 0.00 0.00 C+0 HETATM 55 N UNK 0 -4.953 2.249 0.000 0.00 0.00 N+0 HETATM 56 C UNK 0 -3.474 1.312 0.000 0.00 0.00 C+0 HETATM 57 O UNK 0 -4.180 -0.231 0.000 0.00 0.00 O+0 HETATM 58 C UNK 0 -1.736 1.137 0.000 0.00 0.00 C+0 HETATM 59 N UNK 0 -0.149 1.832 0.000 0.00 0.00 N+0 HETATM 60 C UNK 0 1.069 3.000 0.000 0.00 0.00 C+0 HETATM 61 O UNK 0 2.583 1.891 0.000 0.00 0.00 O+0 HETATM 62 C UNK 0 1.828 4.512 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 1.780 6.226 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 3.789 7.051 0.000 0.00 0.00 C+0 HETATM 65 C UNK 0 4.870 8.326 0.000 0.00 0.00 C+0 HETATM 66 C UNK 0 5.438 6.752 0.000 0.00 0.00 C+0 HETATM 67 N UNK 0 3.587 3.786 0.000 0.00 0.00 N+0 HETATM 68 C UNK 0 4.282 2.339 0.000 0.00 0.00 C+0 HETATM 69 O UNK 0 5.707 1.754 0.000 0.00 0.00 O+0 HETATM 70 C UNK 0 3.413 1.068 0.000 0.00 0.00 C+0 HETATM 71 C UNK 0 3.931 -0.382 0.000 0.00 0.00 C+0 HETATM 72 C UNK 0 2.712 -1.323 0.000 0.00 0.00 C+0 HETATM 73 C UNK 0 1.441 -0.454 0.000 0.00 0.00 C+0 HETATM 74 O UNK 0 -0.010 -0.972 0.000 0.00 0.00 O+0 HETATM 75 N UNK 0 1.874 1.023 0.000 0.00 0.00 N+0 HETATM 76 C UNK 0 -1.603 -0.591 0.000 0.00 0.00 C+0 HETATM 77 C UNK 0 -2.016 -2.116 0.000 0.00 0.00 C+0 HETATM 78 C UNK 0 -0.683 -1.955 0.000 0.00 0.00 C+0 HETATM 79 C UNK 0 -1.358 -3.339 0.000 0.00 0.00 C+0 HETATM 80 C UNK 0 -7.419 3.001 0.000 0.00 0.00 C+0 HETATM 81 C UNK 0 -8.210 1.535 0.000 0.00 0.00 C+0 HETATM 82 C UNK 0 -9.750 1.490 0.000 0.00 0.00 C+0 HETATM 83 C UNK 0 -9.045 3.319 0.000 0.00 0.00 C+0 CONECT 1 2 6 63 CONECT 2 1 3 CONECT 3 2 4 CONECT 4 3 5 9 CONECT 5 4 6 7 CONECT 6 5 1 CONECT 7 5 8 CONECT 8 7 9 27 CONECT 9 8 4 10 CONECT 10 9 11 CONECT 11 10 12 51 CONECT 12 11 13 14 CONECT 13 12 CONECT 14 12 15 CONECT 15 14 16 44 CONECT 16 15 17 18 CONECT 17 16 CONECT 18 16 19 CONECT 19 18 20 CONECT 20 19 21 22 CONECT 21 20 CONECT 22 20 23 CONECT 23 22 24 30 CONECT 24 23 25 CONECT 25 24 26 29 CONECT 26 25 27 CONECT 27 26 8 28 CONECT 28 27 29 CONECT 29 28 25 CONECT 30 23 31 32 CONECT 31 30 CONECT 32 30 33 CONECT 33 32 34 41 CONECT 34 33 35 CONECT 35 34 36 CONECT 36 35 37 CONECT 37 36 38 CONECT 38 37 39 40 CONECT 39 38 CONECT 40 38 CONECT 41 33 42 43 CONECT 42 41 CONECT 43 41 CONECT 44 15 45 CONECT 45 44 46 CONECT 46 45 47 CONECT 47 46 48 CONECT 48 47 49 50 CONECT 49 48 CONECT 50 48 CONECT 51 11 52 CONECT 52 51 53 54 CONECT 53 52 CONECT 54 52 55 80 CONECT 55 54 56 CONECT 56 55 57 58 CONECT 57 56 CONECT 58 56 59 76 CONECT 59 58 60 CONECT 60 59 61 62 CONECT 61 60 CONECT 62 60 63 67 CONECT 63 62 1 64 CONECT 64 63 65 66 CONECT 65 64 CONECT 66 64 CONECT 67 62 68 CONECT 68 67 69 70 CONECT 69 68 CONECT 70 68 71 75 CONECT 71 70 72 CONECT 72 71 73 CONECT 73 72 74 75 CONECT 74 73 CONECT 75 73 70 CONECT 76 58 77 78 CONECT 77 76 CONECT 78 76 79 CONECT 79 78 CONECT 80 54 81 83 CONECT 81 80 82 CONECT 82 81 CONECT 83 80 MASTER 0 0 0 0 0 0 0 0 83 0 176 0 END