Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ud6_1n.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N     ARG 2.A O     no hydrogen  2.744  N/A
GLU 7.A N     LYS 3.A O     no hydrogen  2.912  N/A
LYS 8.A N     ALA 4.A O     no hydrogen  2.754  N/A
ALA 9.A N     LEU 5.A O     no hydrogen  3.198  N/A
LYS 10.A N    GLU 7.A O     no hydrogen  3.167  N/A
LYS 10.A NZ   GLU 7.A OE1   no hydrogen  2.857  N/A
ARG 11.A N    GLU 7.A O     no hydrogen  3.423  N/A
ARG 22.A NE   TYR 20.A OH   no hydrogen  3.348  N/A
ARG 22.A NH1  GLY 27.A O    no hydrogen  2.949  N/A
ARG 22.A NH2  TYR 20.A OH   no hydrogen  2.645  N/A
CYS 23.A N    ARG 28.A O    no hydrogen  2.982  N/A
CYS 23.A SG   GLY 37.A O    no hydrogen  3.984  N/A
VAL 24.A N    GLY 37.A O    no hydrogen  2.952  N/A
ARG 25.A NH1  GLU 45.A OE1  no hydrogen  3.069  N/A
ARG 25.A NH2  GLU 45.A OE1  no hydrogen  3.388  N/A
GLY 27.A N    CYS 23.A O    no hydrogen  2.942  N/A
ARG 28.A NE   ARG 30.A O    no hydrogen  3.440  N/A
TYR 33.A N    LEU 38.A O    no hydrogen  2.870  N/A
PHE 36.A N    TYR 33.A O    no hydrogen  3.344  N/A
GLY 37.A N    TYR 33.A O    no hydrogen  2.850  N/A
ARG 40.A N    SER 31.A O    no hydrogen  2.750  N/A
LEU 43.A N    CYS 39.A O    no hydrogen  2.893  N/A
ARG 44.A N    ILE 41.A O    no hydrogen  2.831  N/A
GLU 45.A N    ILE 41.A O    no hydrogen  2.988  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  2.924  N/A
ALA 47.A N    LEU 43.A O    no hydrogen  3.202  N/A
HIS 48.A N    GLU 45.A O    no hydrogen  3.126  N/A
LYS 49.A N    LEU 46.A O    no hydrogen  3.046  N/A
GLN 51.A N    LEU 46.A O    no hydrogen  3.246  N/A
VAL 55.A N    LEU 52.A O    no hydrogen  3.113  N/A