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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N     GLU 1.A OE1  no hydrogen  2.851  N/A
LYS 5.A N     LYS 3.A O    no hydrogen  2.878  N/A
LEU 8.A N     PRO 4.A O    no hydrogen  3.380  N/A
VAL 10.A N    GLY 6.A O    no hydrogen  2.929  N/A
ILE 11.A N    ALA 7.A O    no hydrogen  3.134  N/A
LEU 12.A N    LEU 8.A O    no hydrogen  2.841  N/A
VAL 13.A N    ALA 9.A O    no hydrogen  3.002  N/A
LEU 14.A N    VAL 10.A O   no hydrogen  3.240  N/A
THR 15.A N    ILE 11.A O   no hydrogen  2.990  N/A
THR 15.A OG1  ILE 11.A O   no hydrogen  2.866  N/A
LEU 16.A N    LEU 12.A O   no hydrogen  2.859  N/A
THR 17.A N    VAL 13.A O   no hydrogen  2.796  N/A
THR 17.A OG1  VAL 13.A O   no hydrogen  2.656  N/A
ILE 18.A N    LEU 14.A O   no hydrogen  2.910  N/A
LEU 19.A N    THR 15.A O   no hydrogen  3.115  N/A
VAL 20.A N    LEU 16.A O   no hydrogen  3.282  N/A
PHE 21.A N    THR 17.A O   no hydrogen  3.010  N/A
TRP 22.A N    ILE 18.A O   no hydrogen  2.928  N/A
LEU 23.A N    LEU 19.A O   no hydrogen  2.624  N/A
GLY 24.A N    VAL 20.A O   no hydrogen  2.786  N/A
VAL 25.A N    PHE 21.A O   no hydrogen  3.225  N/A
TYR 26.A N    TRP 22.A O   no hydrogen  3.049  N/A
ALA 27.A N    LEU 23.A O   no hydrogen  2.966  N/A
PHE 29.A N    VAL 25.A O   no hydrogen  2.756  N/A
PHE 30.A N    TYR 26.A O   no hydrogen  3.267  N/A
ALA 31.A N    VAL 28.A O   no hydrogen  3.252  N/A
ARG 32.A N    VAL 28.A O   no hydrogen  3.206  N/A