Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ss9_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE    THR 21.A OG1  no hydrogen  2.378  N/A
ILE 6.A N     THR 20.A O    no hydrogen  2.938  N/A
LYS 7.A N     ALA 49.A O    no hydrogen  3.203  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  2.628  N/A
SER 10.A N    HIS 16.A O    no hydrogen  3.314  N/A
SER 10.A OG   ASP 37.A OD1  no hydrogen  3.031  N/A
SER 11.A OG   ILE 45.A O    no hydrogen  2.867  N/A
ALA 12.A N    SER 10.A OG   no hydrogen  2.991  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  2.829  N/A
THR 19.A OG1  ILE 6.A O     no hydrogen  2.614  N/A
LYS 22.A N    GLU 4.A O     no hydrogen  2.736  N/A
LYS 22.A NZ   LYS 27.A O    no hydrogen  2.344  N/A
ASN 23.A N    ASN 23.A OD1  no hydrogen  2.508  N/A
LYS 30.A NZ   GLU 48.A O    no hydrogen  3.374  N/A
LEU 31.A N    GLU 48.A OE1  no hydrogen  2.435  N/A
ASP 37.A N    GLN 42.A O    no hydrogen  3.200  N/A
VAL 39.A N    ASP 37.A OD2  no hydrogen  3.095  N/A
ARG 41.A N    ASP 37.A O    no hydrogen  2.956  N/A
TYR 46.A OH   PHE 36.A O    no hydrogen  2.766  N/A