HEADER struct_id = 336, sim_id = 2046, struct_inst = 1, time = 68375, residue_start = 4, residue_end = 4 REMARK 6 REMARK 6 Copyright 2007 dynameomics.org REMARK 6 Please see www.dynameomics.org for citing instructions. ATOM 21 N ARG A 4 -0.527 -1.118 -0.437 N ATOM 22 H ARG A 4 -0.370 -1.086 -1.459 H ATOM 23 CA ARG A 4 0.057 -0.021 0.355 C ATOM 24 HA ARG A 4 0.128 -0.370 1.378 H ATOM 25 CB ARG A 4 1.506 0.250 -0.125 C ATOM 26 HB2 ARG A 4 2.060 -0.673 -0.072 H ATOM 27 HB3 ARG A 4 1.424 0.661 -1.112 H ATOM 28 CG ARG A 4 2.189 1.202 0.886 C ATOM 29 HG2 ARG A 4 1.642 2.098 0.994 H ATOM 30 HG3 ARG A 4 2.257 0.647 1.776 H ATOM 31 CD ARG A 4 3.645 1.505 0.490 C ATOM 32 HD2 ARG A 4 4.209 1.976 1.368 H ATOM 33 HD3 ARG A 4 4.168 0.516 0.375 H ATOM 34 NE ARG A 4 3.866 2.209 -0.766 N ATOM 35 HE ARG A 4 4.279 1.636 -1.512 H ATOM 36 CZ ARG A 4 3.722 3.542 -0.988 C ATOM 37 NH1 ARG A 4 3.409 4.363 0.025 N ATOM 38 HH11 ARG A 4 3.431 4.042 0.969 H ATOM 39 HH12 ARG A 4 3.184 5.365 -0.077 H ATOM 40 NH2 ARG A 4 3.767 4.050 -2.243 N ATOM 41 HH21 ARG A 4 3.916 3.324 -3.067 H ATOM 42 HH22 ARG A 4 3.709 5.080 -2.527 H ATOM 43 C ARG A 4 -0.781 1.247 0.297 C ATOM 44 O ARG A 4 -0.754 1.942 -0.730 O TER