Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5lmn_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N     LYS 3.A O     no hydrogen  2.976  N/A
THR 12.A N    LYS 10.A O    no hydrogen  2.744  N/A
ARG 18.A N    PHE 15.A O    no hydrogen  3.039  N/A
ARG 22.A NH1  ARG 28.A O    no hydrogen  3.006  N/A
ARG 22.A NH2  TYR 20.A OH   no hydrogen  3.192  N/A
ARG 25.A NH2  GLU 45.A OE1  no hydrogen  3.023  N/A
TYR 33.A N    LEU 38.A O    no hydrogen  2.918  N/A
PHE 36.A N    TYR 33.A O    no hydrogen  2.932  N/A
GLY 37.A N    TYR 33.A O    no hydrogen  2.713  N/A
GLY 37.A N    ARG 34.A O    no hydrogen  3.283  N/A
LEU 43.A N    CYS 39.A O    no hydrogen  2.835  N/A
ARG 44.A N    ARG 40.A O    no hydrogen  3.018  N/A
GLU 45.A N    ILE 41.A O    no hydrogen  2.915  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  2.894  N/A
ALA 47.A N    LEU 43.A O    no hydrogen  2.856  N/A
HIS 48.A N    ARG 44.A O    no hydrogen  2.902  N/A
LYS 49.A N    GLU 45.A O    no hydrogen  2.906  N/A
GLY 50.A N    LEU 46.A O    no hydrogen  2.949  N/A
GLN 51.A N    LEU 46.A O    no hydrogen  2.954  N/A
VAL 55.A N    LEU 52.A O    no hydrogen  3.208  N/A
SER 59.A OG   LYS 57.A O    no hydrogen  2.921  N/A