Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ov9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N     GLU 3.A OE1   no hydrogen  2.818  N/A
LEU 5.A N     GLU 1.A O     no hydrogen  2.841  N/A
GLU 6.A N     VAL 2.A O     no hydrogen  2.733  N/A
LYS 7.A N     GLU 3.A O     no hydrogen  3.022  N/A
LYS 8.A N     ALA 4.A O     no hydrogen  2.903  N/A
VAL 9.A N     LEU 5.A O     no hydrogen  2.804  N/A
GLU 10.A N    GLU 6.A O     no hydrogen  2.901  N/A
ALA 11.A N    LYS 7.A O     no hydrogen  3.032  N/A
LEU 12.A N    LYS 8.A O     no hydrogen  2.977  N/A
GLU 13.A N    VAL 9.A O     no hydrogen  2.865  N/A
VAL 15.A N    LEU 12.A O    no hydrogen  2.790  N/A
GLN 16.A N    GLU 13.A O    no hydrogen  2.955  N/A
LEU 18.A N    LYS 14.A O    no hydrogen  2.881  N/A
GLU 19.A N    VAL 15.A O    no hydrogen  2.808  N/A
LYS 20.A N    GLN 16.A O    no hydrogen  3.041  N/A
LYS 21.A N    LYS 17.A O    no hydrogen  2.963  N/A
VAL 22.A N    LEU 18.A O    no hydrogen  2.756  N/A
GLU 23.A N    GLU 19.A O    no hydrogen  2.852  N/A
ALA 24.A N    LYS 20.A O    no hydrogen  3.004  N/A
LEU 25.A N    LYS 21.A O    no hydrogen  2.996  N/A
GLU 26.A N    VAL 22.A O    no hydrogen  2.921  N/A
HIS 27.A N    GLU 23.A O    no hydrogen  2.986  N/A
TRP 29.A N    ALA 24.A O    no hydrogen  3.161  N/A
GLY 31.A N    GLY 28.A O    no hydrogen  3.268  N/A
ARG 32.A N    TRP 29.A O    no hydrogen  3.002  N/A
ARG 32.A NE   TRP 29.A O    no hydrogen  2.838  N/A
ARG 32.A NH2  ASP 30.A OD1  no hydrogen  2.832  N/A