Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1uvt_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      GLU 8.A OE1    no hydrogen  3.120  N/A
ARG 4.A NH1    GLU 8.A OE1    no hydrogen  2.894  N/A
ARG 4.A NH2    ASP 14.A OD2   no hydrogen  2.852  N/A
PHE 7.A N      ARG 4.A O      no hydrogen  2.954  N/A
LYS 9.A N      ARG 4.A O      no hydrogen  3.145  N/A
GLN 11.A N     GLU 8.A O      no hydrogen  3.068  N/A
VAL 12.A N     PHE 7.A O      no hydrogen  2.789  N/A
ASP 14.A N     GLU 17C.A OE1  no hydrogen  3.029  N/A
THR 16B.A N    ASP 14.A OD1   no hydrogen  3.104  N/A
THR 16B.A OG1  ASP 14.A OD1   no hydrogen  3.245  N/A
GLU 17C.A N    ASP 14.A O     no hydrogen  3.160  N/A
GLU 17C.A N    ASP 14.A OD1   no hydrogen  2.860  N/A
GLU 19E.A N    THR 16B.A O    no hydrogen  2.859  N/A
GLU 22H.A N    LYS 18D.A O    no hydrogen  3.008  N/A
SER 23I.A N    GLU 19E.A O    no hydrogen  2.975  N/A
SER 23I.A OG   LEU 20F.A O    no hydrogen  2.691  N/A
TYR 24J.A N    PHE 21G.A O    no hydrogen  2.972  N/A
ILE 25K.A N    GLU 22H.A O    no hydrogen  2.964  N/A