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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ    LYS 5.A O     no hydrogen  3.107  N/A
SER 27.A N    ALA 24.A O    no hydrogen  3.199  N/A
LYS 30.A N    THR 38.A O    no hydrogen  2.593  N/A
ASP 32.A N    LYS 36.A O    no hydrogen  2.852  N/A
ALA 33.A N    ASP 32.A OD1  no hydrogen  2.788  N/A
THR 38.A N    LYS 30.A O    no hydrogen  2.380  N/A
THR 38.A OG1  LYS 30.A O    no hydrogen  3.111  N/A
LEU 40.A N    TYR 28.A O    no hydrogen  2.988  N/A
ARG 41.A NH2  LEU 55.A O    no hydrogen  3.367  N/A
CYS 44.A SG   SER 69.A OG   no hydrogen  3.599  N/A
SER 45.A OG   TYR 71.A OH   no hydrogen  3.083  N/A
ASN 46.A ND2  SER 69.A OG   no hydrogen  2.930  N/A
VAL 53.A N    GLU 43.A OE1  no hydrogen  2.710  N/A
PHE 54.A N    GLU 43.A OE2  no hydrogen  3.217  N/A
LEU 55.A N    ARG 42.A O    no hydrogen  3.219  N/A
LEU 62.A N    TYR 71.A O    no hydrogen  2.404  N/A
TYR 63.A OH   HIS 68.A ND1  no hydrogen  2.943  N/A
CYS 64.A N    SER 69.A O    no hydrogen  2.718  N/A
CYS 67.A SG   THR 48.A O    no hydrogen  3.200  N/A
HIS 68.A ND1  TYR 63.A OH   no hydrogen  2.943  N/A
TYR 71.A N    LEU 62.A O    no hydrogen  2.460  N/A
ALA 75.A N    LYS 72.A O    no hydrogen  3.226  N/A