Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4lf4_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N     LYS 3.A O    no hydrogen  2.935  N/A
GLU 7.A N     ALA 4.A O    no hydrogen  2.921  N/A
LYS 8.A N     LEU 5.A O    no hydrogen  2.990  N/A
LYS 10.A NZ   THR 12.A O   no hydrogen  3.552  N/A
THR 12.A OG1  THR 12.A O   no hydrogen  2.571  N/A
ARG 18.A N    PHE 15.A O   no hydrogen  3.400  N/A
ALA 19.A N    LYS 16.A O   no hydrogen  3.300  N/A
ARG 22.A NE   TYR 20.A OH  no hydrogen  3.304  N/A
ARG 22.A NH1  GLY 27.A O   no hydrogen  2.698  N/A
CYS 23.A N    ARG 28.A O   no hydrogen  2.804  N/A
VAL 24.A N    GLY 37.A O   no hydrogen  3.082  N/A
GLY 27.A N    CYS 23.A O   no hydrogen  2.842  N/A
TYR 33.A N    LEU 38.A O   no hydrogen  2.695  N/A
GLY 37.A N    TYR 33.A O   no hydrogen  2.790  N/A
LEU 43.A N    CYS 39.A O   no hydrogen  2.877  N/A
ARG 44.A N    ARG 40.A O   no hydrogen  2.949  N/A
GLU 45.A N    ILE 41.A O   no hydrogen  2.929  N/A
LEU 46.A N    CYS 42.A O   no hydrogen  2.929  N/A
ALA 47.A N    LEU 43.A O   no hydrogen  2.941  N/A
HIS 48.A N    ARG 44.A O   no hydrogen  2.926  N/A
LYS 49.A N    GLU 45.A O   no hydrogen  2.937  N/A
GLY 50.A N    ALA 47.A O   no hydrogen  3.265  N/A
GLN 51.A N    LEU 46.A O   no hydrogen  3.256  N/A
VAL 55.A N    LEU 52.A O   no hydrogen  3.114  N/A