Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3qjt_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     GLU 1.A OE2  no hydrogen  2.864  N/A
LEU 8.A N     LYS 5.A O    no hydrogen  3.311  N/A
ALA 9.A N     LYS 5.A O    no hydrogen  3.108  N/A
VAL 10.A N    GLY 6.A O    no hydrogen  3.024  N/A
ILE 11.A N    ALA 7.A O    no hydrogen  3.097  N/A
LEU 12.A N    LEU 8.A O    no hydrogen  2.389  N/A
VAL 13.A N    ALA 9.A O    no hydrogen  3.272  N/A
LEU 14.A N    VAL 10.A O   no hydrogen  2.859  N/A
THR 15.A N    ILE 11.A O   no hydrogen  2.670  N/A
THR 15.A OG1  ILE 11.A O   no hydrogen  2.727  N/A
LEU 16.A N    LEU 12.A O   no hydrogen  2.760  N/A
THR 17.A N    VAL 13.A O   no hydrogen  2.953  N/A
THR 17.A OG1  VAL 13.A O   no hydrogen  3.248  N/A
ILE 18.A N    LEU 14.A O   no hydrogen  3.172  N/A
LEU 19.A N    THR 15.A O   no hydrogen  2.844  N/A
VAL 20.A N    LEU 16.A O   no hydrogen  3.104  N/A
PHE 21.A N    THR 17.A O   no hydrogen  3.068  N/A
TRP 22.A N    ILE 18.A O   no hydrogen  2.868  N/A
LEU 23.A N    LEU 19.A O   no hydrogen  2.813  N/A
GLY 24.A N    VAL 20.A O   no hydrogen  2.804  N/A
VAL 25.A N    PHE 21.A O   no hydrogen  2.850  N/A
ALA 27.A N    LEU 23.A O   no hydrogen  3.464  N/A
VAL 28.A N    VAL 25.A O   no hydrogen  2.340  N/A
PHE 29.A N    VAL 25.A O   no hydrogen  3.382  N/A
PHE 30.A N    TYR 26.A O   no hydrogen  3.001  N/A
ALA 31.A N    ALA 27.A O   no hydrogen  2.530  N/A
ARG 32.A N    VAL 28.A O   no hydrogen  3.027  N/A
ARG 32.A N    PHE 29.A O   no hydrogen  3.268  N/A