Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4io9_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 14.A NZ   LYS 14.A O    no hydrogen  3.495  N/A
ARG 15.A N    SER 11.A O    no hydrogen  2.819  N/A
ARG 15.A NH1  ASP 16.A OD1  no hydrogen  2.918  N/A
ASP 16.A N    LYS 12.A O    no hydrogen  3.154  N/A
MET 17.A N    SER 13.A O    no hydrogen  2.917  N/A
ARG 19.A N    ASP 16.A O    no hydrogen  2.845  N/A
SER 20.A N    MET 17.A O    no hydrogen  3.178  N/A
SER 20.A OG   MET 17.A O    no hydrogen  2.673  N/A
HIS 22.A N    ARG 19.A O    no hydrogen  3.203  N/A
THR 30.A N    LYS 39.A O    no hydrogen  2.853  N/A
CYS 32.A N    GLY 37.A O    no hydrogen  3.198  N/A
HIS 36.A ND1  GLU 31.A OE1  no hydrogen  2.883  N/A
LYS 39.A N    THR 30.A O    no hydrogen  2.717  N/A
HIS 43.A N    LEU 40.A O    no hydrogen  2.984  N/A
CYS 45.A N    TYR 50.A O    no hydrogen  3.065  N/A
CYS 45.A SG   GLY 37.A O    no hydrogen  4.006  N/A
GLY 49.A N    CYS 45.A O    no hydrogen  3.068  N/A
TYR 51.A N    GLY 53.A O    no hydrogen  2.827  N/A
GLN 55.A N    GLY 49.A O    no hydrogen  2.738  N/A
GLN 55.A NE2  TYR 51.A O    no hydrogen  3.352  N/A
VAL 56.A N    GLY 49.A O    no hydrogen  2.994  N/A