Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wu9_5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A N     GLN 60.A O    no hydrogen  3.083  N/A
LEU 9.A N     HIS 6.A ND1   no hydrogen  2.976  N/A
ALA 10.A N    HIS 6.A O     no hydrogen  3.263  N/A
ARG 12.A N    LEU 9.A O     no hydrogen  2.953  N/A
ARG 12.A NH1  GLY 8.A O     no hydrogen  2.878  N/A
LYS 14.A N    LYS 22.A O    no hydrogen  3.415  N/A
GLY 19.A N    THR 16.A O    no hydrogen  3.397  N/A
GLY 20.A N    THR 16.A OG1  no hydrogen  3.333  N/A
LYS 22.A N    LYS 14.A O    no hydrogen  2.945  N/A
ARG 23.A N    SER 47.A O    no hydrogen  2.774  N/A
ARG 23.A NE   MET 48.A O    no hydrogen  3.045  N/A
ARG 23.A NH1  GLY 24.A O    no hydrogen  3.027  N/A
THR 28.A OG1  ARG 25.A O    no hydrogen  2.931  N/A
GLY 34.A N    ARG 31.A O    no hydrogen  3.453  N/A
LYS 35.A N    PHE 32.A O    no hydrogen  3.475  N/A
LYS 35.A NZ   PHE 27.A O    no hydrogen  2.967  N/A
GLN 39.A NE2  THR 36.A OG1  no hydrogen  2.855  N/A
ARG 40.A N    THR 36.A O    no hydrogen  2.984  N/A
ARG 40.A NE   LYS 35.A O    no hydrogen  3.200  N/A
ARG 40.A NH2  LYS 35.A O    no hydrogen  3.327  N/A
ARG 41.A N    LYS 37.A O    no hydrogen  2.851  N/A
GLN 42.A N    LYS 38.A O    no hydrogen  3.001  N/A
SER 47.A N    ARG 23.A O    no hydrogen  3.083  N/A
TYR 54.A N    ALA 50.A O    no hydrogen  3.047  N/A
LYS 55.A N    LYS 51.A O    no hydrogen  3.115  N/A
ARG 56.A NH1  ASP 53.A OD1  no hydrogen  3.134  N/A
ILE 57.A N    TYR 54.A O    no hydrogen  3.024  N/A
ARG 58.A N    TYR 54.A O    no hydrogen  2.936  N/A
GLN 60.A N    ILE 57.A O    no hydrogen  3.035  N/A