Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xe0_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE    GLU 5.A O     no hydrogen  2.983  N/A
ARG 4.A NH2   GLU 5.A O     no hydrogen  2.999  N/A
VAL 11.A N    ASP 10.A OD1  no hydrogen  2.823  N/A
LYS 17.A N    ARG 14.A O    no hydrogen  3.106  N/A
CYS 20.A N    LYS 17.A O    no hydrogen  3.295  N/A
CYS 20.A SG   PHE 16.A O    no hydrogen  3.310  N/A
GLU 21.A N    GLU 21.A OE1  no hydrogen  2.863  N/A
GLU 33.A N    GLU 33.A OE2  no hydrogen  2.851  N/A
THR 39.A OG1  GLU 36.A O    no hydrogen  3.535  N/A
THR 40.A N    LYS 37.A O    no hydrogen  3.401  N/A
GLU 41.A N    LYS 37.A O    no hydrogen  3.253  N/A
ARG 42.A NE   GLU 41.A O    no hydrogen  3.495  N/A
LYS 43.A NZ   THR 39.A O    no hydrogen  2.673  N/A
SER 48.A N    ARG 44.A O    no hydrogen  3.082  N/A
SER 48.A OG   ARG 44.A O    no hydrogen  2.922  N/A
ALA 49.A N    ALA 45.A O    no hydrogen  2.905  N/A