Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6o9l_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 7.A N     LYS 12.A O    no hydrogen  3.210  N/A
CYS 7.A SG    CYS 44.A O    no hydrogen  3.374  N/A
LYS 17.A N    VAL 14.A O    no hydrogen  3.218  N/A
GLU 19.A N    GLU 19.A OE1  no hydrogen  2.804  N/A
TYR 21.A N    LYS 17.A O    no hydrogen  2.997  N/A
LEU 24.A N    ALA 20.A O    no hydrogen  3.286  N/A
THR 30.A OG1  GLU 28.A OE2  no hydrogen  2.989  N/A
GLU 31.A N    GLU 31.A OE1  no hydrogen  2.804  N/A
ASP 36.A N    ASP 33.A O    no hydrogen  3.349  N/A
ALA 37.A N    ASP 33.A O    no hydrogen  3.335  N/A
LYS 41.A NZ   ASP 36.A O    no hydrogen  3.416  N/A
LYS 41.A NZ   ASP 36.A OD1  no hydrogen  3.367  N/A
ARG 46.A NE   LEU 40.A O    no hydrogen  3.170  N/A
ARG 46.A NH2  LEU 40.A O    no hydrogen  2.605  N/A
LEU 50.A N    ARG 46.A O    no hydrogen  3.033  N/A
ALA 51.A N    ARG 47.A O    no hydrogen  3.226  N/A
LYS 58.A N    LEU 55.A O    no hydrogen  3.100  N/A
LEU 60.A N    ILE 56.A O    no hydrogen  3.153  N/A
LEU 65.A N    ALA 63.A O    no hydrogen  2.617  N/A