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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N     GLU 28.A O    no hydrogen  2.993  N/A
LEU 10.A N    GLY 6.A O     no hydrogen  2.847  N/A
ARG 11.A N    VAL 7.A O     no hydrogen  2.986  N/A
GLN 12.A N    ARG 8.A O     no hydrogen  2.969  N/A
GLN 13.A N    ALA 9.A O     no hydrogen  2.842  N/A
LEU 17.A N    GLN 13.A O    no hydrogen  3.019  N/A
LEU 18.A N    ALA 14.A O    no hydrogen  2.896  N/A
ARG 19.A N    SER 15.A O    no hydrogen  3.027  N/A
ARG 20.A N    GLU 16.A O    no hydrogen  3.268  N/A
ARG 20.A NE   GLU 25.A OE2  no hydrogen  3.122  N/A
ARG 20.A NH2  THR 3.A OG1   no hydrogen  2.373  N/A
ARG 20.A NH2  GLU 25.A OE2  no hydrogen  2.988  N/A
VAL 21.A N    LEU 17.A O    no hydrogen  3.035  N/A
GLU 22.A N    LEU 18.A O    no hydrogen  2.818  N/A
ALA 23.A N    ARG 19.A O    no hydrogen  3.079  N/A
GLY 24.A N    VAL 21.A O    no hydrogen  2.830  N/A
GLU 25.A N    ARG 20.A O    no hydrogen  3.014  N/A
ILE 27.A N    LEU 39.A O    no hydrogen  2.905  N/A
GLU 28.A N    THR 3.A O     no hydrogen  2.853  N/A
ILE 29.A N    ALA 37.A O    no hydrogen  2.797  N/A
THR 30.A N    VAL 5.A O     no hydrogen  2.843  N/A
THR 30.A OG1  VAL 5.A O     no hydrogen  3.412  N/A
ASP 31.A N    ARG 34.A O    no hydrogen  2.901  N/A
ARG 34.A N    ASP 31.A O    no hydrogen  3.109  N/A
VAL 36.A N    ILE 29.A O    no hydrogen  2.905  N/A
ALA 37.A N    ILE 29.A O    no hydrogen  3.191  N/A
LEU 39.A N    ILE 27.A O    no hydrogen  2.757  N/A