forcefield mm+
sys 0
view 40 0.17213 55 15 0.9911045 -0.09602132 -0.09215087 0.1330855 0.7168925 0.6843635 0.0003488258 -0.6905397 0.7232944 1.6192 -0.26406 -54.277
seed 0
mol 1
atom 1 - C CA s -0.145247 -5.826933 -0.1958325 -1.081563 3 2 a 11 s 16 s
atom 2 - C CA s -0.1118631 -5.386065 -1.216637 -0.2367967 3 1 a 3 a 12 s
atom 3 - C CA s -0.09662247 -4.060624 -1.464497 0.1359252 3 2 a 4 a 17 s
atom 4 - C CA s -0.1049428 -2.945899 -0.7264132 -0.2749169 3 3 a 5 a 13 s
atom 5 - C CA s -0.1032038 -1.649113 -1.048746 0.1406844 3 4 a 6 a 18 s
atom 6 - C CA s -0.1033354 -0.5341144 -0.313884 -0.2765976 3 5 a 7 a 14 s
atom 7 - C CA s -0.1056671 0.7649318 -0.636706 0.1293963 3 6 a 8 a 19 s
atom 8 - C CA s -0.1009278 1.879303 0.0940778 -0.2959427 3 7 a 9 a 20 s
atom 9 - C CA s -0.1169181 3.177205 -0.2341544 0.1068027 3 8 a 10 a 21 s
atom 10 - C CA s -0.1454444 4.293253 0.4888708 -0.3182471 3 9 a 15 s 22 s
atom 11 - H H - 0.08068502 -6.900039 -0.09368683 -1.31151 1 1 s
atom 12 - H H - 0.0942058 -6.159303 -1.890726 0.1709243 1 2 s
atom 13 - H H - 0.1038821 -3.073597 0.1356502 -0.9480656 1 4 s
atom 14 - H H - 0.1018215 -0.6832189 0.5461829 -0.9511727 1 6 s
atom 15 - H H - 0.08180737 5.305225 0.2058586 0.01389454 1 10 s
atom 16 - H H - 0.08514982 -5.151432 0.5362816 -1.549527 1 1 s
atom 17 - H H - 0.09592152 -3.89138 -2.321003 0.8110321 1 3 s
atom 18 - H H - 0.1021161 -1.49923 -1.90965 0.8141347 1 5 s
atom 19 - H H - 0.1024055 0.9173501 -1.496474 0.8034533 1 7 s
atom 20 - H H - 0.1022751 1.731665 0.9536331 -0.9714757 1 8 s
atom 21 - H H - 0.1003218 3.339416 -1.091507 0.7816749 1 9 s
atom 22 - H H - 0.08358026 4.202164 1.355237 -0.9931678 1 10 s
endmol 1