Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8oo0_Sd.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A N     VAL 3.A O     no hydrogen  3.214  N/A
SER 6.A OG    VAL 3.A O     no hydrogen  2.882  N/A
THR 10.A OG1  THR 10.A O    no hydrogen  2.625  N/A
SER 15.A OG   GLY 12.A O    no hydrogen  3.031  N/A
THR 22.A N    CYS 18.A O    no hydrogen  2.997  N/A
THR 22.A OG1  CYS 21.A O    no hydrogen  2.422  N/A
ILE 28.A N    ILE 35.A O    no hydrogen  3.024  N/A
LYS 30.A NZ   TYR 31.A OH   no hydrogen  3.442  N/A
GLY 32.A N    ARG 29.A O    no hydrogen  3.236  N/A
LEU 33.A N    LYS 30.A O    no hydrogen  3.255  N/A
CYS 36.A SG   HIS 23.A ND1  no hydrogen  2.931  N/A
CYS 36.A SG   HIS 23.A O    no hydrogen  3.287  N/A
CYS 36.A SG   ALA 25.A O    no hydrogen  3.990  N/A
PHE 40.A N    CYS 36.A O    no hydrogen  2.762  N/A
ARG 41.A N    ARG 37.A O    no hydrogen  3.275  N/A
LYS 43.A NZ   GLU 42.A OE2  no hydrogen  3.189  N/A
ALA 44.A N    ARG 41.A O    no hydrogen  3.494  N/A
GLY 48.A N    ALA 44.A O    no hydrogen  3.363  N/A
PHE 49.A N    ALA 44.A O    no hydrogen  3.436  N/A