Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ife_3D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N     LEU 54.A O    no hydrogen  2.941  N/A
LYS 6.A NZ    ASP 32.A OD2  no hydrogen  3.268  N/A
VAL 10.A N    ASP 50.A O    no hydrogen  3.145  N/A
THR 11.A N    ARG 27.A O    no hydrogen  3.354  N/A
THR 11.A OG1  ARG 27.A O    no hydrogen  2.870  N/A
THR 11.A OG1  GLU 29.A OE1  no hydrogen  2.763  N/A
LEU 14.A N    GLN 25.A O    no hydrogen  2.798  N/A
ARG 16.A NH2  GLY 21.A O    no hydrogen  3.303  N/A
THR 17.A N    CYS 23.A O    no hydrogen  2.810  N/A
SER 19.A OG   GLN 20.A OE1  no hydrogen  2.569  N/A
GLY 21.A N    GLY 18.A O    no hydrogen  2.960  N/A
GLN 22.A N    GLN 22.A OE1  no hydrogen  2.461  N/A
CYS 23.A N    THR 17.A O    no hydrogen  2.977  N/A
THR 24.A N    VAL 42.A O    no hydrogen  2.830  N/A
GLN 25.A N    GLY 15.A O    no hydrogen  2.956  N/A
GLN 25.A NE2  ARG 62.A O    no hydrogen  2.470  N/A
VAL 26.A N    ARG 40.A O    no hydrogen  2.903  N/A
VAL 28.A N    ILE 38.A O    no hydrogen  2.913  N/A
SER 35.A OG   ASP 33.A OD1  no hydrogen  2.638  N/A
ARG 36.A N    ASP 33.A O    no hydrogen  2.855  N/A
SER 37.A OG   ARG 36.A O    no hydrogen  3.128  N/A
ILE 38.A N    VAL 28.A O    no hydrogen  2.891  N/A
VAL 42.A N    THR 24.A O    no hydrogen  2.833  N/A
LEU 52.A N    ALA 8.A O     no hydrogen  2.823  N/A
LEU 54.A N    LYS 6.A O     no hydrogen  2.869  N/A
SER 57.A OG   GLU 56.A O    no hydrogen  2.679  N/A