Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v9k_u.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N     VAL 3.A O     no hydrogen  2.935  N/A
ARG 8.A N     ILE 4.A O     no hydrogen  2.939  N/A
LYS 9.A N     LYS 5.A O     no hydrogen  3.000  N/A
ARG 10.A N    LYS 6.A O     no hydrogen  2.902  N/A
MET 11.A N    ARG 7.A O     no hydrogen  2.887  N/A
SER 12.A N    ARG 8.A O     no hydrogen  3.064  N/A
SER 12.A OG   ARG 8.A O     no hydrogen  3.440  N/A
LYS 13.A N    LYS 9.A O     no hydrogen  2.952  N/A
LYS 14.A N    ARG 10.A O    no hydrogen  2.887  N/A
LYS 15.A N    MET 11.A O    no hydrogen  2.999  N/A
HIS 16.A N    SER 12.A O    no hydrogen  3.017  N/A
ARG 17.A N    LYS 13.A O    no hydrogen  2.883  N/A
LYS 18.A N    LYS 14.A O    no hydrogen  2.944  N/A
LEU 19.A N    LYS 15.A O    no hydrogen  2.955  N/A
LEU 20.A N    HIS 16.A O    no hydrogen  2.928  N/A
ARG 21.A N    ARG 17.A O    no hydrogen  2.927  N/A
ARG 22.A N    LYS 18.A O    no hydrogen  2.953  N/A
GLN 26.A N    GLN 26.A OE1  no hydrogen  2.506  N/A
ARG 27.A N    THR 23.A O    no hydrogen  2.943  N/A
ARG 27.A NH2  LEU 20.A O    no hydrogen  3.500  N/A
ARG 28.A N    ARG 24.A O    no hydrogen  2.905  N/A
LYS 29.A N    VAL 25.A O    no hydrogen  2.935  N/A
LEU 30.A N    GLN 26.A O    no hydrogen  2.902  N/A
GLY 31.A N    ARG 27.A O    no hydrogen  2.907  N/A
LYS 32.A N    ARG 28.A O    no hydrogen  3.517  N/A