Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu6_s.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 14.A N    ASP 10.A O  no hydrogen  3.071  N/A
VAL 17.A N    LEU 13.A O  no hydrogen  2.916  N/A
GLU 18.A N    MET 14.A O  no hydrogen  3.241  N/A
ALA 19.A N    LYS 15.A O  no hydrogen  3.353  N/A
ALA 21.A N    GLU 18.A O  no hydrogen  3.198  N/A
GLU 22.A N    ALA 19.A O  no hydrogen  3.523  N/A
LYS 26.A N    SER 23.A O  no hydrogen  2.910  N/A
ILE 29.A N    THR 46.A O  no hydrogen  3.140  N/A
ARG 34.A NH2  GLY 70.A O  no hydrogen  2.913  N/A
THR 37.A N    PHE 8.A O   no hydrogen  3.310  N/A
ILE 38.A N    HIS 67.A O  no hydrogen  2.786  N/A
PHE 42.A N    PHE 39.A O  no hydrogen  3.052  N/A
VAL 43.A N    PRO 40.A O  no hydrogen  3.501  N/A
GLY 44.A N    VAL 60.A O  no hydrogen  3.088  N/A
GLN 45.A N    PHE 42.A O  no hydrogen  3.056  N/A
ILE 47.A N    VAL 58.A O  no hydrogen  3.177  N/A
ALA 48.A N    ILE 29.A O  no hydrogen  2.568  N/A
TYR 50.A OH   GLY 52.A O  no hydrogen  3.319  N/A
HIS 55.A ND1  ALA 48.A O  no hydrogen  2.763  N/A
VAL 56.A N    VAL 49.A O  no hydrogen  2.843  N/A
VAL 58.A N    ILE 47.A O  no hydrogen  3.041  N/A
VAL 60.A N    GLN 45.A O  no hydrogen  3.262  N/A
HIS 67.A N    MET 64.A O  no hydrogen  3.415  N/A
LEU 69.A N    SER 36.A O  no hydrogen  2.728  N/A
GLU 71.A N    LYS 68.A O  no hydrogen  2.740  N/A