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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ARG 2.A O     no hydrogen  2.919  N/A
ILE 6.A N     LYS 3.A O     no hydrogen  2.906  N/A
GLU 7.A N     ALA 4.A O     no hydrogen  2.936  N/A
LYS 8.A NZ    THR 21.A O    no hydrogen  3.476  N/A
ALA 9.A N     ILE 6.A O     no hydrogen  2.898  N/A
LYS 10.A N    GLU 7.A O     no hydrogen  2.921  N/A
ARG 11.A N    LYS 8.A O     no hydrogen  2.900  N/A
ARG 18.A N    PHE 15.A O    no hydrogen  3.483  N/A
ARG 22.A NE   TYR 20.A OH   no hydrogen  3.404  N/A
ARG 22.A NH1  GLY 27.A O    no hydrogen  2.701  N/A
CYS 23.A N    ARG 28.A O    no hydrogen  2.664  N/A
VAL 24.A N    GLY 37.A O    no hydrogen  2.751  N/A
ARG 25.A NH1  GLU 45.A OE1  no hydrogen  3.054  N/A
ARG 25.A NH2  GLU 45.A OE1  no hydrogen  3.085  N/A
GLY 27.A N    CYS 23.A O    no hydrogen  2.828  N/A
TYR 33.A N    LEU 38.A O    no hydrogen  2.708  N/A
GLY 37.A N    ARG 34.A O    no hydrogen  3.195  N/A
ARG 40.A N    SER 31.A O    no hydrogen  3.277  N/A
LEU 43.A N    CYS 39.A O    no hydrogen  2.683  N/A
ARG 44.A N    ARG 40.A O    no hydrogen  2.929  N/A
GLU 45.A N    ILE 41.A O    no hydrogen  2.937  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  2.895  N/A
ALA 47.A N    LEU 43.A O    no hydrogen  2.927  N/A
HIS 48.A N    ARG 44.A O    no hydrogen  2.895  N/A
LYS 49.A N    GLU 45.A O    no hydrogen  2.939  N/A
GLY 50.A N    LEU 46.A O    no hydrogen  3.250  N/A
GLN 51.A N    LEU 46.A O    no hydrogen  3.167  N/A
VAL 55.A N    LEU 52.A O    no hydrogen  3.409  N/A