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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N     GLN 6.A O     no hydrogen  2.667  N/A
ASP 21.A N    VAL 18.A O    no hydrogen  3.081  N/A
ARG 27.A NE   ARG 27.A O    no hydrogen  3.238  N/A
GLU 29.A N    LEU 26.A O    no hydrogen  3.184  N/A
LEU 30.A N    LEU 26.A O    no hydrogen  2.951  N/A
LYS 32.A N    ARG 27.A O    no hydrogen  2.900  N/A
HIS 33.A N    ALA 28.A O    no hydrogen  3.161  N/A
HIS 33.A ND1  GLU 29.A OE2  no hydrogen  2.721  N/A
GLY 34.A N    GLU 29.A O    no hydrogen  3.058  N/A
TYR 35.A N    GLU 31.A O    no hydrogen  2.889  N/A
LYS 36.A N    LYS 32.A O    no hydrogen  2.828  N/A
LYS 36.A NZ   LYS 36.A O    no hydrogen  2.600  N/A
MET 37.A N    HIS 33.A O    no hydrogen  3.142  N/A
THR 39.A N    MET 37.A O    no hydrogen  2.420  N/A
THR 39.A OG1  MET 37.A O    no hydrogen  3.399  N/A