Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a09_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 17.A N    GLY 14.A O    no hydrogen  3.248  N/A
SER 17.A OG   GLY 14.A O    no hydrogen  2.854  N/A
SER 19.A OG   CYS 20.A O    no hydrogen  3.316  N/A
SER 19.A OG   ASN 25.A O    no hydrogen  2.457  N/A
CYS 20.A N    ASN 25.A O    no hydrogen  2.671  N/A
ARG 21.A N    ASN 36.A O    no hydrogen  3.274  N/A
ARG 21.A NH1  LEU 35.A O    no hydrogen  2.349  N/A
SER 24.A N    CYS 20.A O    no hydrogen  3.176  N/A
SER 24.A OG   CYS 23.A O    no hydrogen  2.600  N/A
ILE 30.A N    MET 37.A O    no hydrogen  3.041  N/A
LYS 32.A NZ   TYR 33.A OH   no hydrogen  3.497  N/A
ASN 36.A N    ILE 30.A O    no hydrogen  3.127  N/A
CYS 38.A SG   GLN 40.A OE1  no hydrogen  3.385  N/A
ARG 39.A N    GLY 28.A O    no hydrogen  2.809  N/A
GLN 40.A N    GLN 40.A OE1  no hydrogen  2.582  N/A
PHE 42.A N    CYS 38.A O    no hydrogen  2.829  N/A
ARG 43.A N    ARG 39.A O    no hydrogen  2.906  N/A
GLN 44.A N    GLN 40.A O    no hydrogen  2.960  N/A
TYR 45.A N    CYS 41.A O    no hydrogen  3.355  N/A
LYS 47.A NZ   GLN 44.A O    no hydrogen  3.490  N/A
PHE 51.A N    ALA 46.A O    no hydrogen  3.023  N/A