Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1hcg_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 1.A N     GLU 14.A OE2  no hydrogen  2.292  N/A
ASN 5.A ND2   CYS 8.A O     no hydrogen  2.671  N/A
ASN 5.A ND2   GLN 10.A O    no hydrogen  2.736  N/A
ASP 7.A N     ASP 4.A O     no hydrogen  2.458  N/A
CYS 8.A N     ASN 5.A O     no hydrogen  2.719  N/A
CYS 8.A SG    GLY 6.A O     no hydrogen  3.367  N/A
CYS 12.A SG   ASN 5.A O     no hydrogen  3.429  N/A
HIS 13.A N    VAL 20.A O    no hydrogen  3.014  N/A
GLU 15.A N    SER 18.A O    no hydrogen  2.299  N/A
VAL 20.A N    HIS 13.A O    no hydrogen  2.446  N/A
CYS 21.A SG   GLY 33.A O    no hydrogen  3.348  N/A
SER 22.A N    PHE 11.A O    no hydrogen  2.958  N/A
ALA 24.A N    GLN 10.A OE1  no hydrogen  2.344  N/A
TYR 27.A N    ALA 24.A O    no hydrogen  3.132  N/A
TYR 27.A OH   CYS 44.A O    no hydrogen  2.456  N/A
THR 28.A N    ILE 37.A O    no hydrogen  2.918  N/A
THR 28.A OG1  ILE 37.A O    no hydrogen  3.356  N/A
ALA 30.A N    ALA 35.A O    no hydrogen  2.567  N/A
GLY 33.A N    ALA 30.A O    no hydrogen  2.689  N/A
LYS 34.A N    ASN 32.A OD1  no hydrogen  2.583  N/A
CYS 36.A N    ASP 9.A OD2   no hydrogen  2.960  N/A
CYS 36.A SG   SER 22.A O    no hydrogen  3.865  N/A
ILE 37.A N    THR 28.A O    no hydrogen  2.886  N/A
THR 39.A N    GLY 26.A O    no hydrogen  2.803  N/A
CYS 44.A SG   ARG 25.A O    no hydrogen  3.419  N/A
THR 48.A OG1  THR 48.A O    no hydrogen  2.592  N/A