Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vsa_L33.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N     GLU 4.A OE1   no hydrogen  2.877  N/A
ILE 6.A N     THR 20.A O    no hydrogen  2.822  N/A
LYS 7.A N     ALA 49.A O    no hydrogen  2.812  N/A
LYS 7.A NZ    LYS 50.A O    no hydrogen  3.351  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  2.670  N/A
SER 10.A OG   ALA 12.A O    no hydrogen  3.475  N/A
SER 11.A N    ILE 45.A O    no hydrogen  3.148  N/A
SER 11.A OG   ILE 45.A O    no hydrogen  3.217  N/A
ALA 12.A N    SER 10.A OG   no hydrogen  2.971  N/A
HIS 16.A N    THR 14.A OG1  no hydrogen  2.615  N/A
HIS 16.A NE2  TYR 46.A OH   no hydrogen  2.811  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  2.819  N/A
TYR 18.A OH   PHE 36.A O    no hydrogen  2.859  N/A
THR 20.A OG1  THR 21.A O    no hydrogen  3.414  N/A
LYS 22.A NZ   GLU 48.A OE1  no hydrogen  2.512  N/A
THR 26.A N    ASN 23.A O    no hydrogen  3.037  N/A
LYS 27.A N    ASN 23.A O    no hydrogen  2.931  N/A
LEU 33.A N    TYR 46.A O    no hydrogen  3.451  N/A
ASP 37.A N    GLN 42.A O    no hydrogen  2.714  N/A
VAL 40.A N    ASP 37.A OD1  no hydrogen  3.080  N/A
TYR 46.A OH   HIS 16.A NE2  no hydrogen  2.811  N/A
TYR 46.A OH   PHE 36.A O    no hydrogen  3.150  N/A
LYS 47.A N    VAL 9.A O     no hydrogen  3.033  N/A
LYS 47.A NZ   GLU 32.A OE1  no hydrogen  3.206  N/A
ALA 49.A N    LYS 7.A O     no hydrogen  2.446  N/A