HEADER    struct_id = 349, sim_id = 2071, struct_inst = 1, time = 16570, 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      -0.162  -0.533  -0.479                       N
ATOM     22  H   LYS A   4      -0.571   0.107  -1.203                       H
ATOM     23  CA  LYS A   4      -0.949  -1.457   0.234                       C
ATOM     24  HA  LYS A   4      -0.685  -1.316   1.311                       H
ATOM     25  CB  LYS A   4      -2.406  -1.006  -0.034                       C
ATOM     26  HB2 LYS A   4      -2.592  -0.606  -1.081                       H
ATOM     27  HB3 LYS A   4      -3.128  -1.917   0.092                       H
ATOM     28  CG  LYS A   4      -2.989   0.007   1.003                       C
ATOM     29  HG2 LYS A   4      -4.006   0.093   0.820                       H
ATOM     30  HG3 LYS A   4      -2.749  -0.463   1.955                       H
ATOM     31  CD  LYS A   4      -2.474   1.401   0.970                       C
ATOM     32  HD2 LYS A   4      -1.391   1.287   1.194                       H
ATOM     33  HD3 LYS A   4      -2.567   1.808  -0.077                       H
ATOM     34  CE  LYS A   4      -3.337   2.305   1.946                       C
ATOM     35  HE2 LYS A   4      -2.979   3.302   1.867                       H
ATOM     36  HE3 LYS A   4      -4.304   2.272   1.557                       H
ATOM     37  NZ  LYS A   4      -3.315   1.810   3.364                       N
ATOM     38  HZ1 LYS A   4      -4.166   1.287   3.613                       H
ATOM     39  HZ2 LYS A   4      -2.586   1.172   3.609                       H
ATOM     40  HZ3 LYS A   4      -3.266   2.633   4.106                       H
ATOM     41  C   LYS A   4      -0.669  -2.874  -0.219                       C
ATOM     42  O   LYS A   4      -0.211  -3.799   0.556                       O
TER