HEADER    struct_id = 349, sim_id = 2071, struct_inst = 1, time = 5523, 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       0.307   0.061   2.270                       N
ATOM     22  H   LYS A   4       1.007   0.675   2.704                       H
ATOM     23  CA  LYS A   4       0.705  -1.339   1.937                       C
ATOM     24  HA  LYS A   4       1.721  -1.405   2.197                       H
ATOM     25  CB  LYS A   4      -0.171  -2.324   2.729                       C
ATOM     26  HB2 LYS A   4      -0.078  -2.087   3.779                       H
ATOM     27  HB3 LYS A   4      -1.178  -2.169   2.356                       H
ATOM     28  CG  LYS A   4       0.226  -3.726   2.655                       C
ATOM     29  HG2 LYS A   4       0.233  -4.107   1.576                       H
ATOM     30  HG3 LYS A   4       1.174  -3.794   3.149                       H
ATOM     31  CD  LYS A   4      -0.742  -4.569   3.408                       C
ATOM     32  HD2 LYS A   4      -0.866  -4.320   4.404                       H
ATOM     33  HD3 LYS A   4      -1.649  -4.393   2.976                       H
ATOM     34  CE  LYS A   4      -0.338  -6.038   3.354                       C
ATOM     35  HE2 LYS A   4      -0.183  -6.380   2.287                       H
ATOM     36  HE3 LYS A   4       0.542  -6.114   3.942                       H
ATOM     37  NZ  LYS A   4      -1.362  -6.876   4.068                       N
ATOM     38  HZ1 LYS A   4      -2.195  -6.344   4.337                       H
ATOM     39  HZ2 LYS A   4      -1.803  -7.636   3.424                       H
ATOM     40  HZ3 LYS A   4      -1.036  -7.339   4.965                       H
ATOM     41  C   LYS A   4       0.507  -1.622   0.446                       C
ATOM     42  O   LYS A   4      -0.429  -2.361   0.080                       O
TER