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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A NZ    LYS 7.A O     no hydrogen  2.946  N/A
LYS 14.A N    SER 11.A OG   no hydrogen  3.419  N/A
LYS 14.A NZ   LYS 14.A O    no hydrogen  3.394  N/A
ARG 15.A N    SER 11.A O    no hydrogen  2.954  N/A
ARG 15.A NH1  ASP 16.A OD1  no hydrogen  2.798  N/A
ASP 16.A N    LYS 12.A O    no hydrogen  3.441  N/A
MET 17.A N    SER 13.A O    no hydrogen  2.885  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  3.421  N/A
ARG 19.A N    ASP 16.A O    no hydrogen  2.989  N/A
SER 20.A N    MET 17.A O    no hydrogen  3.158  N/A
SER 20.A OG   MET 17.A O    no hydrogen  2.713  N/A
HIS 22.A N    ARG 19.A O    no hydrogen  3.063  N/A
THR 30.A N    LYS 39.A O    no hydrogen  3.190  N/A
CYS 32.A N    HIS 36.A O    no hydrogen  3.354  N/A
GLY 37.A N    CYS 35.A O    no hydrogen  2.720  N/A
LYS 39.A N    THR 30.A O    no hydrogen  2.910  N/A
HIS 43.A N    LEU 40.A O    no hydrogen  3.006  N/A
CYS 45.A N    TYR 50.A O    no hydrogen  3.145  N/A
CYS 45.A SG   GLY 37.A O    no hydrogen  3.257  N/A
GLY 49.A N    CYS 45.A O    no hydrogen  2.927  N/A
TYR 51.A N    GLY 53.A O    no hydrogen  2.801  N/A
TYR 51.A OH   HIS 42.A O    no hydrogen  3.168  N/A
GLN 55.A N    GLY 49.A O    no hydrogen  2.727  N/A
VAL 56.A N    GLY 49.A O    no hydrogen  3.097  N/A