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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 2.A N     ILE 17.A O    no hydrogen  2.954  N/A
TRP 3.A N     ARG 44.A O    no hydrogen  2.885  N/A
ALA 4.A N     VAL 15.A O    no hydrogen  2.913  N/A
THR 5.A N     ARG 42.A O    no hydrogen  2.853  N/A
VAL 6.A N     PHE 13.A O    no hydrogen  2.888  N/A
GLU 7.A N     GLU 39.A O    no hydrogen  3.177  N/A
SER 8.A N     HIS 11.A O    no hydrogen  3.330  N/A
SER 8.A OG    GLU 7.A O     no hydrogen  2.677  N/A
HIS 11.A N    SER 8.A O     no hydrogen  3.123  N/A
PHE 13.A N    VAL 6.A O     no hydrogen  2.942  N/A
VAL 15.A N    ALA 4.A O     no hydrogen  2.899  N/A
ILE 17.A N    PHE 2.A O     no hydrogen  2.596  N/A
GLU 20.A N    GLU 24.A OE2  no hydrogen  3.138  N/A
ALA 25.A N    THR 21.A O    no hydrogen  2.514  N/A
LEU 26.A N    LEU 22.A O    no hydrogen  2.898  N/A
GLU 27.A N    ASP 23.A O    no hydrogen  2.909  N/A
LEU 28.A N    GLU 24.A O    no hydrogen  2.884  N/A
ALA 29.A N    ALA 25.A O    no hydrogen  2.903  N/A
GLU 30.A N    LEU 26.A O    no hydrogen  2.908  N/A
TRP 31.A N    GLU 27.A O    no hydrogen  2.894  N/A
GLN 32.A N    LEU 28.A O    no hydrogen  3.186  N/A
TYR 33.A N    GLU 30.A O    no hydrogen  2.822  N/A
VAL 34.A N    GLU 30.A O    no hydrogen  2.763  N/A
ALA 36.A N    TYR 33.A O    no hydrogen  3.187  N/A
GLY 37.A N    VAL 34.A O    no hydrogen  2.855  N/A
GLU 39.A N    SER 8.A OG    no hydrogen  3.214  N/A
THR 41.A N    THR 5.A O     no hydrogen  3.017  N/A
ARG 42.A N    THR 5.A O     no hydrogen  3.145  N/A
ARG 44.A N    TRP 3.A O     no hydrogen  2.919  N/A
ARG 44.A NH1  GLU 14.A OE2  no hydrogen  2.694  N/A
ARG 44.A NH2  GLU 14.A OE1  no hydrogen  3.320  N/A
CYS 46.A N    LYS 1.A O     no hydrogen  3.267  N/A