Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a18_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ    LYS 4.A O     no hydrogen  3.094  N/A
HIS 6.A ND1   LYS 4.A O     no hydrogen  2.900  N/A
MET 8.A N     THR 5.A O     no hydrogen  2.728  N/A
ALA 9.A N     HIS 6.A O     no hydrogen  2.969  N/A
ILE 13.A N    ARG 11.A O    no hydrogen  2.279  N/A
LYS 14.A N    MET 22.A O    no hydrogen  2.759  N/A
LYS 20.A NZ   VAL 48.A O    no hydrogen  3.384  N/A
MET 22.A N    LYS 14.A O    no hydrogen  3.093  N/A
ALA 23.A N    GLY 46.A O    no hydrogen  2.922  N/A
THR 33.A OG1  GLN 31.A O    no hydrogen  3.080  N/A
SER 36.A OG   GLU 39.A OE1  no hydrogen  3.483  N/A
GLU 39.A N    SER 36.A OG   no hydrogen  3.143  N/A
ILE 40.A N    SER 36.A O    no hydrogen  2.849  N/A
ARG 41.A N    GLY 37.A O    no hydrogen  2.936  N/A
GLY 42.A N    GLU 39.A O    no hydrogen  2.698  N/A
GLY 46.A N    ALA 23.A O    no hydrogen  2.868  N/A
VAL 48.A N    VAL 21.A O    no hydrogen  3.425  N/A
TRP 54.A N    LYS 51.A O    no hydrogen  2.923  N/A
ARG 56.A N    ALA 52.A O    no hydrogen  2.991  N/A
LYS 58.A N    TRP 54.A O    no hydrogen  3.016  N/A
LEU 59.A N    ARG 56.A O    no hydrogen  2.906  N/A
ARG 63.A N    LEU 61.A O    no hydrogen  2.871  N/A