Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu4_n.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N     LYS 2.A O     no hydrogen  2.907  N/A
ALA 7.A N     LYS 3.A O     no hydrogen  3.221  N/A
LYS 8.A N     SER 4.A O     no hydrogen  2.909  N/A
GLN 9.A N     MET 5.A O     no hydrogen  3.113  N/A
GLN 9.A NE2   TYR 20.A O    no hydrogen  2.497  N/A
LYS 10.A N    ILE 6.A O     no hydrogen  3.262  N/A
LYS 10.A N    ALA 7.A O     no hydrogen  3.220  N/A
TYR 15.A N    GLN 18.A OE1  no hydrogen  2.805  N/A
GLN 18.A N    TYR 15.A O    no hydrogen  3.157  N/A
GLN 18.A N    GLN 18.A OE1  no hydrogen  3.203  N/A
ARG 22.A NH1  GLY 27.A O    no hydrogen  3.381  N/A
CYS 23.A N    ARG 28.A O    no hydrogen  3.444  N/A
ARG 25.A NH1  GLU 45.A OE1  no hydrogen  2.966  N/A
ARG 25.A NH2  GLU 45.A OE1  no hydrogen  3.479  N/A
ARG 28.A NE   HIS 30.A O    no hydrogen  3.209  N/A
SER 31.A OG   HIS 30.A O    no hydrogen  2.532  N/A
ILE 33.A N    LEU 38.A O    no hydrogen  3.144  N/A
LYS 37.A N    ILE 33.A O    no hydrogen  2.621  N/A
ARG 40.A N    SER 31.A O    no hydrogen  3.209  N/A
PHE 43.A N    CYS 39.A O    no hydrogen  2.958  N/A
GLU 45.A N    ILE 41.A O    no hydrogen  3.033  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  3.168  N/A
ALA 47.A N    PHE 43.A O    no hydrogen  2.963  N/A
TYR 48.A N    ARG 44.A O    no hydrogen  3.296  N/A
LYS 49.A NZ   GLU 45.A OE2  no hydrogen  3.106  N/A
GLY 50.A N    ALA 47.A O    no hydrogen  3.153  N/A
VAL 55.A N    ILE 52.A O    no hydrogen  3.284  N/A
LYS 56.A NZ   LYS 57.A O    no hydrogen  3.032  N/A