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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    ALA 1.A O     no hydrogen  3.162  N/A
LEU 5.A N     ARG 2.A O     no hydrogen  2.939  N/A
ILE 6.A N     LYS 3.A O     no hydrogen  2.958  N/A
GLU 7.A N     ALA 4.A O     no hydrogen  3.029  N/A
LYS 8.A N     LEU 5.A O     no hydrogen  2.997  N/A
ALA 19.A N    LYS 16.A O    no hydrogen  3.231  N/A
THR 21.A OG1  ARG 22.A O    no hydrogen  2.683  N/A
ARG 22.A NH1  GLY 27.A O    no hydrogen  3.003  N/A
VAL 24.A N    GLY 37.A O    no hydrogen  2.498  N/A
ARG 25.A NH1  GLU 45.A OE1  no hydrogen  2.815  N/A
ARG 25.A NH2  GLU 45.A OE1  no hydrogen  3.409  N/A
TYR 33.A N    LEU 38.A O    no hydrogen  2.784  N/A
ARG 40.A N    SER 31.A O    no hydrogen  3.445  N/A
LEU 43.A N    CYS 39.A O    no hydrogen  2.499  N/A
ARG 44.A N    ARG 40.A O    no hydrogen  2.881  N/A
GLU 45.A N    ILE 41.A O    no hydrogen  2.975  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  2.995  N/A
ALA 47.A N    LEU 43.A O    no hydrogen  2.964  N/A
HIS 48.A N    ARG 44.A O    no hydrogen  2.901  N/A
LYS 49.A N    GLU 45.A O    no hydrogen  2.946  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  3.410  N/A