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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     CYS 26.A O    no hydrogen  3.549  N/A
LEU 5.A N     ARG 2.A O     no hydrogen  3.021  N/A
ILE 6.A N     LYS 3.A O     no hydrogen  2.928  N/A
ALA 9.A N     ILE 6.A O     no hydrogen  2.959  N/A
LYS 10.A N    GLU 7.A O     no hydrogen  2.976  N/A
ARG 11.A N    GLU 7.A O     no hydrogen  2.691  N/A
ARG 22.A NH1  GLY 27.A O    no hydrogen  2.798  N/A
VAL 24.A N    GLY 37.A O    no hydrogen  2.907  N/A
ARG 25.A NH1  GLU 45.A OE1  no hydrogen  2.920  N/A
ARG 25.A NH2  GLU 45.A OE1  no hydrogen  3.144  N/A
TYR 33.A N    LEU 38.A O    no hydrogen  3.071  N/A
GLY 37.A N    ARG 34.A O    no hydrogen  3.409  N/A
LEU 38.A N    TYR 33.A O    no hydrogen  3.124  N/A
CYS 39.A SG   SER 31.A O    no hydrogen  4.017  N/A
LEU 43.A N    CYS 39.A O    no hydrogen  2.564  N/A
ARG 44.A N    ARG 40.A O    no hydrogen  2.990  N/A
GLU 45.A N    ILE 41.A O    no hydrogen  2.934  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  3.044  N/A
ALA 47.A N    LEU 43.A O    no hydrogen  2.922  N/A
ALA 47.A N    ARG 44.A O    no hydrogen  3.232  N/A
HIS 48.A N    ARG 44.A O    no hydrogen  2.992  N/A
LYS 49.A N    GLU 45.A O    no hydrogen  2.978  N/A
GLN 51.A N    LEU 46.A O    no hydrogen  3.259  N/A