Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8hsp_4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 10.A N    SER 26.A O    no hydrogen  3.058  N/A
ILE 12.A N    ILE 24.A O    no hydrogen  2.527  N/A
ALA 14.A N    MET 22.A O    no hydrogen  3.299  N/A
CYS 16.A N    ASN 20.A O    no hydrogen  2.677  N/A
CYS 16.A SG   ASP 35.A O    no hydrogen  3.637  N/A
ILE 24.A N    ILE 12.A O    no hydrogen  3.069  N/A
SER 26.A N    GLU 10.A O    no hydrogen  2.624  N/A
THR 27.A OG1  LYS 8.A O     no hydrogen  3.243  N/A
THR 27.A OG1  THR 27.A O    no hydrogen  2.630  N/A
LEU 32.A N    THR 13.A O    no hydrogen  3.009  N/A
LEU 34.A N    SER 15.A O    no hydrogen  3.366  N/A
ASP 35.A N    ASP 35.A OD1  no hydrogen  2.534  N/A
VAL 36.A N    ASP 35.A OD1  no hydrogen  2.704  N/A
PHE 43.A N    HIS 41.A ND1  no hydrogen  3.015  N/A
THR 45.A N    HIS 41.A O    no hydrogen  3.188  N/A
THR 45.A OG1  HIS 41.A O    no hydrogen  2.307  N/A
THR 45.A OG1  PRO 42.A O    no hydrogen  3.481  N/A
GLY 46.A N    PHE 43.A O    no hydrogen  3.198  N/A
LYS 47.A N    PRO 42.A O    no hydrogen  2.631  N/A
PHE 54.A N    ARG 50.A O    no hydrogen  3.122  N/A
ASN 55.A N    VAL 51.A O    no hydrogen  2.932  N/A
LYS 56.A N    ASP 52.A O    no hydrogen  2.865  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  2.949  N/A