Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8hsp_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE    THR 21.A OG1  no hydrogen  2.967  N/A
ARG 3.A NH2   THR 21.A O    no hydrogen  2.899  N/A
ARG 3.A NH2   THR 21.A OG1  no hydrogen  3.417  N/A
GLU 4.A N     LYS 22.A O    no hydrogen  2.817  N/A
ILE 6.A N     THR 20.A O    no hydrogen  2.746  N/A
LYS 7.A N     ALA 49.A O    no hydrogen  2.687  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  2.535  N/A
VAL 9.A N     LYS 47.A O    no hydrogen  2.832  N/A
SER 10.A N    HIS 16.A O    no hydrogen  3.172  N/A
SER 10.A OG   ASP 37.A OD2  no hydrogen  2.658  N/A
SER 11.A N    ILE 45.A O    no hydrogen  2.911  N/A
SER 11.A OG   ILE 45.A O    no hydrogen  2.785  N/A
ALA 12.A N    SER 10.A OG   no hydrogen  3.082  N/A
THR 14.A OG1  ASP 37.A OD1  no hydrogen  3.366  N/A
THR 14.A OG1  ASP 37.A OD2  no hydrogen  3.087  N/A
HIS 16.A N    THR 14.A OG1  no hydrogen  3.395  N/A
HIS 16.A ND1  TYR 46.A OH   no hydrogen  2.945  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  2.716  N/A
TYR 18.A OH   PHE 36.A O    no hydrogen  2.708  N/A
THR 20.A N    ILE 6.A O     no hydrogen  3.077  N/A
LYS 22.A N    GLU 4.A O     no hydrogen  3.122  N/A
LYS 22.A NZ   GLU 29.A O    no hydrogen  2.502  N/A
LYS 22.A NZ   GLU 48.A OE1  no hydrogen  2.295  N/A
LYS 24.A NZ   GLU 4.A OE2   no hydrogen  2.610  N/A
LYS 30.A N    GLU 29.A OE2  no hydrogen  2.720  N/A
LYS 30.A NZ   GLU 48.A OE2  no hydrogen  2.935  N/A
LEU 33.A N    TYR 46.A O    no hydrogen  3.151  N/A
LYS 35.A N    VAL 44.A O    no hydrogen  2.964  N/A
ASP 37.A N    GLN 42.A O    no hydrogen  2.570  N/A
VAL 39.A N    ASP 37.A OD1  no hydrogen  3.119  N/A
GLN 42.A N    ASP 37.A O    no hydrogen  3.257  N/A
VAL 44.A N    LYS 35.A O    no hydrogen  2.931  N/A
TYR 46.A N    LEU 33.A O    no hydrogen  2.658  N/A
TYR 46.A OH   HIS 16.A ND1  no hydrogen  2.945  N/A
LYS 47.A N    VAL 9.A O     no hydrogen  2.975  N/A