Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6cfj_15.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 14.A N    SER 11.A OG  no hydrogen  2.994  N/A
ARG 15.A N    SER 11.A O   no hydrogen  2.885  N/A
ASP 16.A N    LYS 12.A O   no hydrogen  3.146  N/A
ALA 17.A N    ALA 13.A O   no hydrogen  3.176  N/A
ARG 18.A N    ARG 14.A O   no hydrogen  3.181  N/A
ARG 19.A N    ASP 16.A O   no hydrogen  3.082  N/A
SER 20.A N    ALA 17.A O   no hydrogen  3.169  N/A
SER 20.A OG   ALA 17.A O   no hydrogen  3.025  N/A
HIS 22.A N    ARG 19.A O   no hydrogen  3.067  N/A
VAL 30.A N    LYS 39.A O   no hydrogen  2.721  N/A
CYS 32.A N    ALA 37.A O   no hydrogen  2.995  N/A
LYS 36.A N    CYS 32.A O   no hydrogen  2.635  N/A
LYS 39.A N    VAL 30.A O   no hydrogen  2.811  N/A
LYS 39.A NZ   PRO 40.A O   no hydrogen  2.948  N/A
LYS 39.A NZ   THR 43.A O   no hydrogen  3.239  N/A
THR 43.A OG1  PRO 40.A O   no hydrogen  2.560  N/A
CYS 45.A N    TYR 50.A O   no hydrogen  3.375  N/A
GLY 49.A N    CYS 45.A O   no hydrogen  2.976  N/A
TYR 51.A N    ARG 54.A O   no hydrogen  3.053  N/A
ARG 54.A N    TYR 51.A O   no hydrogen  3.118  N/A
VAL 56.A N    GLY 49.A O   no hydrogen  2.816  N/A
LEU 57.A N    GLY 49.A O   no hydrogen  3.381  N/A