Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5aj0_Bf.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 29.A N    SER 37.A O    no hydrogen  3.102  N/A
ASP 31.A N    LYS 35.A O    no hydrogen  2.583  N/A
GLY 34.A N    ASP 31.A O    no hydrogen  3.222  N/A
LYS 35.A N    ASP 31.A O    no hydrogen  2.609  N/A
SER 37.A N    LYS 29.A O    no hydrogen  2.950  N/A
ARG 38.A NE   GLU 42.A OE2  no hydrogen  3.087  N/A
ARG 38.A NH1  TYR 27.A O    no hydrogen  2.617  N/A
LEU 39.A N    TYR 27.A O    no hydrogen  3.209  N/A
CYS 43.A SG   PRO 44.A O    no hydrogen  3.785  N/A
CYS 43.A SG   ASP 46.A OD1  no hydrogen  3.783  N/A
ASP 46.A N    PRO 44.A O    no hydrogen  2.771  N/A
CYS 48.A SG   ASP 46.A O    no hydrogen  3.896  N/A
CYS 48.A SG   ASP 46.A OD1  no hydrogen  3.458  N/A
CYS 48.A SG   ASP 46.A OD2  no hydrogen  3.039  N/A
MET 54.A N    ARG 41.A O    no hydrogen  3.328  N/A
ALA 55.A N    TYR 62.A O    no hydrogen  2.665  N/A
HIS 61.A N    TYR 70.A O    no hydrogen  3.152  N/A
TYR 62.A N    ALA 55.A O    no hydrogen  3.004  N/A
CYS 67.A SG   TYR 62.A OH   no hydrogen  3.025  N/A
CYS 67.A SG   GLY 64.A O    no hydrogen  4.042  N/A
CYS 67.A SG   LYS 65.A O    no hydrogen  3.878  N/A
TYR 70.A N    HIS 61.A O    no hydrogen  3.411  N/A
CYS 71.A SG   ASP 59.A O    no hydrogen  2.965  N/A