Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zu5_SDD.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A OG    ALA 10.A O    no hydrogen  2.858  N/A
ARG 16.A NH1  THR 15.A OG1  no hydrogen  2.652  N/A
SER 22.A N    GLY 19.A O    no hydrogen  3.174  N/A
SER 22.A OG   GLY 19.A O    no hydrogen  2.843  N/A
CYS 25.A N    THR 30.A O    no hydrogen  2.852  N/A
ARG 26.A N    TYR 41.A O    no hydrogen  2.842  N/A
ARG 32.A N    THR 30.A OG1  no hydrogen  3.181  N/A
ILE 35.A N    LEU 42.A O    no hydrogen  2.977  N/A
ASN 39.A N    ARG 36.A O    no hydrogen  3.180  N/A
LEU 40.A N    GLN 37.A O    no hydrogen  3.224  N/A
TYR 41.A N    ILE 35.A O    no hydrogen  2.716  N/A
ARG 44.A N    GLY 33.A O    no hydrogen  2.740  N/A
PHE 47.A N    CYS 43.A O    no hydrogen  3.147  N/A
GLU 49.A N    CYS 46.A O    no hydrogen  2.940  N/A
TYR 50.A N    CYS 46.A O    no hydrogen  3.248  N/A
ILE 54.A N    TYR 50.A O    no hydrogen  3.174  N/A
ILE 54.A N    ALA 51.A O    no hydrogen  3.049  N/A
PHE 56.A N    ALA 51.A O    no hydrogen  3.259  N/A