Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dv3_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N     LYS 3.A O    no hydrogen  2.969  N/A
LYS 8.A NZ    THR 21.A O   no hydrogen  3.395  N/A
ALA 9.A N     ILE 6.A O    no hydrogen  2.999  N/A
LYS 10.A N    GLU 7.A O    no hydrogen  3.049  N/A
ARG 11.A N    LYS 8.A O    no hydrogen  2.725  N/A
ARG 18.A N    PHE 15.A O   no hydrogen  3.016  N/A
ARG 22.A NH1  GLY 27.A O   no hydrogen  3.204  N/A
ARG 22.A NH2  TYR 20.A OH  no hydrogen  3.245  N/A
CYS 23.A N    ARG 28.A O   no hydrogen  2.918  N/A
VAL 24.A N    GLY 37.A O   no hydrogen  2.715  N/A
GLY 27.A N    CYS 23.A O   no hydrogen  2.996  N/A
TYR 33.A N    LEU 38.A O   no hydrogen  3.011  N/A
LEU 43.A N    CYS 39.A O   no hydrogen  2.568  N/A
ARG 44.A N    ARG 40.A O   no hydrogen  2.951  N/A
GLU 45.A N    ILE 41.A O   no hydrogen  2.916  N/A
LEU 46.A N    CYS 42.A O   no hydrogen  3.013  N/A
ALA 47.A N    LEU 43.A O   no hydrogen  2.803  N/A
ALA 47.A N    ARG 44.A O   no hydrogen  3.097  N/A
HIS 48.A N    ARG 44.A O   no hydrogen  2.898  N/A
LYS 49.A N    GLU 45.A O   no hydrogen  3.045  N/A
GLY 50.A N    ALA 47.A O   no hydrogen  3.486  N/A