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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH1   THR 21.A O    no hydrogen  3.252  N/A
ILE 6.A N     THR 20.A O    no hydrogen  2.871  N/A
LYS 7.A N     ALA 49.A O    no hydrogen  3.060  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  2.860  N/A
VAL 9.A N     LYS 47.A O    no hydrogen  2.889  N/A
SER 10.A OG   THR 14.A O    no hydrogen  3.303  N/A
SER 10.A OG   ASP 37.A OD2  no hydrogen  3.370  N/A
SER 11.A N    ILE 45.A O    no hydrogen  2.902  N/A
SER 11.A OG   ILE 45.A O    no hydrogen  2.928  N/A
HIS 16.A ND1  TYR 46.A OH   no hydrogen  2.738  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  2.906  N/A
TYR 18.A OH   PHE 36.A O    no hydrogen  2.575  N/A
THR 20.A N    ILE 6.A O     no hydrogen  2.924  N/A
LYS 22.A N    GLU 4.A O     no hydrogen  3.384  N/A
LYS 22.A NZ   LYS 27.A O    no hydrogen  3.459  N/A
LYS 22.A NZ   GLU 29.A O    no hydrogen  2.838  N/A
LYS 24.A NZ   GLU 4.A OE2   no hydrogen  2.373  N/A
LYS 27.A N    LYS 24.A O    no hydrogen  3.258  N/A
LEU 33.A N    TYR 46.A O    no hydrogen  2.919  N/A
LYS 35.A N    VAL 44.A O    no hydrogen  2.904  N/A
ASP 37.A N    GLN 42.A O    no hydrogen  2.731  N/A
VAL 39.A N    ASP 37.A OD1  no hydrogen  2.935  N/A
VAL 40.A N    ASP 37.A OD1  no hydrogen  3.449  N/A
GLN 42.A N    ASP 37.A O    no hydrogen  3.264  N/A
VAL 44.A N    LYS 35.A O    no hydrogen  2.903  N/A
TYR 46.A N    LEU 33.A O    no hydrogen  2.866  N/A
TYR 46.A OH   HIS 16.A ND1  no hydrogen  2.738  N/A
LYS 47.A N    VAL 9.A O     no hydrogen  2.893  N/A
GLU 48.A N    LEU 31.A O    no hydrogen  2.944  N/A
ALA 49.A N    LYS 7.A O     no hydrogen  2.528  N/A
LYS 50.A NZ   ILE 51.A O    no hydrogen  3.338  N/A