Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ifb_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE    THR 21.A OG1  no hydrogen  3.386  N/A
GLU 4.A N     LYS 22.A O    no hydrogen  2.900  N/A
ILE 6.A N     THR 20.A O    no hydrogen  2.859  N/A
LYS 7.A N     ALA 49.A O    no hydrogen  3.331  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  2.854  N/A
VAL 9.A N     LYS 47.A O    no hydrogen  2.851  N/A
SER 10.A N    HIS 16.A O    no hydrogen  2.940  N/A
SER 10.A OG   ASP 37.A OD2  no hydrogen  2.750  N/A
SER 11.A N    ILE 45.A O    no hydrogen  2.874  N/A
ALA 12.A N    SER 10.A OG   no hydrogen  3.247  N/A
THR 14.A OG1  ASP 37.A OD2  no hydrogen  2.532  N/A
HIS 16.A N    THR 14.A OG1  no hydrogen  3.329  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  2.867  N/A
TYR 18.A OH   PHE 36.A O    no hydrogen  2.655  N/A
THR 20.A N    ILE 6.A O     no hydrogen  2.950  N/A
THR 21.A N    THR 20.A OG1  no hydrogen  2.747  N/A
LYS 22.A N    GLU 4.A O     no hydrogen  2.713  N/A
LYS 22.A NZ   LYS 27.A O    no hydrogen  2.948  N/A
LYS 22.A NZ   GLU 29.A O    no hydrogen  2.683  N/A
LYS 22.A NZ   GLU 48.A OE1  no hydrogen  3.158  N/A
LYS 27.A N    ASN 23.A O    no hydrogen  3.034  N/A
GLU 29.A N    GLU 29.A OE1  no hydrogen  2.886  N/A
LEU 31.A N    GLU 48.A OE1  no hydrogen  3.033  N/A
LEU 33.A N    TYR 46.A O    no hydrogen  2.975  N/A
LYS 35.A N    VAL 44.A O    no hydrogen  2.855  N/A
ASP 37.A N    GLN 42.A O    no hydrogen  2.724  N/A
VAL 40.A N    ASP 37.A OD1  no hydrogen  2.850  N/A
ARG 41.A NH1  PRO 38.A O    no hydrogen  3.515  N/A
GLN 42.A N    ASP 37.A O    no hydrogen  3.300  N/A
VAL 44.A N    LYS 35.A O    no hydrogen  2.889  N/A
TYR 46.A N    LEU 33.A O    no hydrogen  2.805  N/A
TYR 46.A OH   HIS 16.A ND1  no hydrogen  2.704  N/A
LYS 47.A N    VAL 9.A O     no hydrogen  2.980  N/A
GLU 48.A N    LEU 31.A O    no hydrogen  2.920  N/A
ALA 49.A N    LYS 7.A O     no hydrogen  2.727  N/A