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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     ARG 22.A O    no hydrogen  2.377  N/A
LEU 5.A N     ARG 51.A O    no hydrogen  2.623  N/A
VAL 6.A N     THR 20.A O    no hydrogen  3.163  N/A
LYS 7.A N     LYS 48.A O    no hydrogen  2.898  N/A
MET 8.A N     PHE 18.A O    no hydrogen  3.410  N/A
MET 9.A N     VAL 45.A O    no hydrogen  3.275  N/A
SER 10.A N    PHE 16.A O    no hydrogen  3.262  N/A
SER 10.A OG   ASP 35.A OD2  no hydrogen  3.383  N/A
GLN 11.A N    LEU 43.A O    no hydrogen  2.942  N/A
ALA 12.A N    SER 10.A OG   no hydrogen  3.141  N/A
THR 14.A OG1  ASP 35.A OD2  no hydrogen  3.537  N/A
THR 20.A N    VAL 6.A O     no hydrogen  3.036  N/A
ARG 22.A N    ILE 4.A O     no hydrogen  2.526  N/A
ARG 22.A NH1  ARG 26.A O    no hydrogen  2.397  N/A
ARG 26.A N    SER 23.A O    no hydrogen  3.361  N/A
ARG 26.A NE   SER 23.A OG   no hydrogen  3.365  N/A
LEU 29.A N    GLU 46.A OE1  no hydrogen  3.447  N/A
LEU 31.A N    PHE 44.A O    no hydrogen  3.107  N/A
LYS 39.A N    ASP 35.A O    no hydrogen  3.177  N/A
PHE 44.A N    LEU 31.A O    no hydrogen  3.259  N/A
GLU 46.A N    LEU 29.A O    no hydrogen  3.337  N/A
GLN 47.A N    LYS 7.A O     no hydrogen  3.002  N/A
LYS 48.A N    LYS 7.A O     no hydrogen  3.385  N/A
ILE 50.A N    LEU 5.A O     no hydrogen  3.166  N/A
ARG 51.A N    LEU 5.A O     no hydrogen  3.330  N/A