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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     TYR 3.A OH    no hydrogen    3.137  N/A
MET 1.A N     GLU 13.A OE2  no hydrogen    3.158  N/A
TYR 3.A N     ASN 12.A O    TYR 3.A H      2.873  2.037
ILE 4.A N     TYR 31.A O    ILE 4.A H      2.831  1.994
CYS 5.A N     THR 10.A O    CYS 5.A H      3.230  2.395
GLY 6.A N     ILE 29.A O    GLY 6.A H      2.926  2.166
CYS 8.A SG    THR 10.A OG1  no hydrogen    2.919  N/A
HIS 9.A N     CYS 5.A O     HIS 9.A H      3.177  2.445
ASN 12.A N    TYR 3.A O     ASN 12.A H     2.946  2.186
ASN 12.A ND2  TYR 3.A O     ASN 12.A HD22  2.882  2.217
ASN 12.A ND2  THR 10.A O    ASN 12.A HD22  3.616  2.984
ILE 14.A N    MET 1.A O     ILE 14.A H     3.328  2.556
LYS 15.A N    ASP 18.A OD2  LYS 15.A H     3.316  2.557
CYS 22.A N    TYR 27.A O    CYS 22.A H     2.870  2.114
GLY 26.A N    CYS 22.A O    GLY 26.A H     3.128  2.319
TYR 31.A N    ILE 4.A O     TYR 31.A H     2.927  2.130
ARG 37.A N    THR 35.A OG1  ARG 37.A H     3.312  2.578