HEADER    struct_id = 349, sim_id = 2070, struct_inst = 1, time = 4790, 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   LYS A   4       0.539   0.151   0.064                       N
ATOM     22  H   LYS A   4      -0.397   0.058   0.437                       H
ATOM     23  CA  LYS A   4       1.743  -0.181   0.879                       C
ATOM     24  HA  LYS A   4       2.502   0.638   0.791                       H
ATOM     25  CB  LYS A   4       1.351  -0.484   2.331                       C
ATOM     26  HB2 LYS A   4       2.251  -0.758   2.895                       H
ATOM     27  HB3 LYS A   4       1.050   0.445   2.850                       H
ATOM     28  CG  LYS A   4       0.295  -1.630   2.520                       C
ATOM     29  HG2 LYS A   4       0.178  -2.060   1.550                       H
ATOM     30  HG3 LYS A   4       0.670  -2.329   3.244                       H
ATOM     31  CD  LYS A   4      -1.022  -1.167   2.968                       C
ATOM     32  HD2 LYS A   4      -1.269  -0.221   2.455                       H
ATOM     33  HD3 LYS A   4      -1.713  -1.995   2.745                       H
ATOM     34  CE  LYS A   4      -1.106  -0.841   4.456                       C
ATOM     35  HE2 LYS A   4      -0.250  -0.193   4.687                       H
ATOM     36  HE3 LYS A   4      -2.053  -0.331   4.725                       H
ATOM     37  NZ  LYS A   4      -1.043  -2.017   5.330                       N
ATOM     38  HZ1 LYS A   4      -0.025  -2.328   5.613                       H
ATOM     39  HZ2 LYS A   4      -1.526  -1.876   6.118                       H
ATOM     40  HZ3 LYS A   4      -1.475  -2.816   4.791                       H
ATOM     41  C   LYS A   4       2.446  -1.333   0.355                       C
ATOM     42  O   LYS A   4       2.073  -2.454   0.446                       O
TER