Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a18_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 11.A N    ASN 8.A OD1   no hydrogen  3.248  N/A
ARG 12.A N    ASN 8.A O     no hydrogen  2.633  N/A
ALA 13.A N    ASN 9.A O     no hydrogen  2.946  N/A
LYS 14.A N    ARG 10.A O    no hydrogen  2.840  N/A
THR 15.A N    LYS 11.A O    no hydrogen  3.161  N/A
THR 15.A OG1  LYS 11.A O    no hydrogen  2.818  N/A
THR 15.A OG1  ARG 12.A O    no hydrogen  3.473  N/A
GLY 17.A N    THR 15.A O    no hydrogen  2.567  N/A
PHE 18.A N    SER 45.A OG   no hydrogen  3.289  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  2.750  N/A
MET 22.A N    PHE 18.A O    no hydrogen  2.951  N/A
LYS 23.A N    ALA 20.A O    no hydrogen  3.206  N/A
THR 24.A N    ARG 21.A O    no hydrogen  3.239  N/A
SER 26.A N    THR 24.A OG1  no hydrogen  3.125  N/A
ARG 28.A N    THR 24.A O    no hydrogen  2.881  N/A
ASN 29.A N    LYS 25.A O    no hydrogen  2.910  N/A
ILE 30.A N    SER 26.A O    no hydrogen  2.854  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  2.895  N/A
ALA 32.A N    ARG 28.A O    no hydrogen  2.979  N/A
ARG 33.A N    ASN 29.A O    no hydrogen  2.830  N/A
ARG 34.A N    ILE 30.A O    no hydrogen  2.963  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  2.866  N/A
ALA 36.A N    ALA 32.A O    no hydrogen  2.885  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  2.979  N/A
GLY 38.A N    ARG 34.A O    no hydrogen  2.747  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  3.284  N/A
ASP 46.A N    THR 43.A O    no hydrogen  2.939  N/A