Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dv1_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     CYS 26.A O  no hydrogen  3.543  N/A
LEU 5.A N     ARG 2.A O   no hydrogen  3.063  N/A
ILE 6.A N     LYS 3.A O   no hydrogen  2.951  N/A
ALA 9.A N     ILE 6.A O   no hydrogen  2.968  N/A
ARG 11.A N    GLU 7.A O   no hydrogen  2.323  N/A
ARG 22.A NH1  GLY 27.A O  no hydrogen  3.092  N/A
VAL 24.A N    GLY 37.A O  no hydrogen  3.068  N/A
SER 31.A OG   SER 31.A O  no hydrogen  2.304  N/A
TYR 33.A N    LEU 38.A O  no hydrogen  3.026  N/A
LEU 43.A N    CYS 39.A O  no hydrogen  2.301  N/A
ARG 44.A N    ARG 40.A O  no hydrogen  2.924  N/A
GLU 45.A N    ILE 41.A O  no hydrogen  2.942  N/A
LEU 46.A N    CYS 42.A O  no hydrogen  3.054  N/A
ALA 47.A N    ARG 44.A O  no hydrogen  2.957  N/A
HIS 48.A N    ARG 44.A O  no hydrogen  2.810  N/A
LYS 49.A N    GLU 45.A O  no hydrogen  3.035  N/A
GLY 50.A N    ALA 47.A O  no hydrogen  3.381  N/A
SER 59.A OG   LYS 57.A O  no hydrogen  3.409  N/A