Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ntu_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A SG     GLU 1C.A O     no hydrogen  3.107  N/A
ARG 7.A N      GLU 11.A OE1   no hydrogen  3.205  N/A
ARG 7.A NE     GLU 11.A OE1   no hydrogen  2.856  N/A
ARG 7.A NH1    ASP 17.A OD2   no hydrogen  3.134  N/A
ARG 7.A NH2    GLU 11.A OE2   no hydrogen  3.060  N/A
ARG 7.A NH2    ASP 17.A OD2   no hydrogen  3.544  N/A
PHE 10.A N     ARG 7.A O      no hydrogen  3.291  N/A
LYS 12.A N     ARG 7.A O      no hydrogen  3.176  N/A
LYS 12.A NZ    ASP 3A.A OD1   no hydrogen  3.446  N/A
LYS 12.A NZ    ASP 3A.A OD2   no hydrogen  2.574  N/A
LYS 13.A N     PHE 10.A O     no hydrogen  2.566  N/A
SER 14.A N     GLU 11.A O     no hydrogen  3.263  N/A
LEU 15.A N     PHE 10.A O     no hydrogen  3.060  N/A
ASP 17.A N     GLU 20C.A OE1  no hydrogen  3.108  N/A
THR 19B.A N    ASP 17.A OD1   no hydrogen  3.061  N/A
GLU 20C.A N    ASP 17.A OD1   no hydrogen  2.491  N/A
ARG 21D.A NH1  GLU 16.A OE2   no hydrogen  3.397  N/A
LEU 23F.A N    GLU 20C.A O    no hydrogen  2.575  N/A
GLU 25H.A N    ARG 21D.A O    no hydrogen  2.697  N/A
SER 26I.A N    LEU 23F.A O    no hydrogen  3.113  N/A
SER 26I.A OG   LEU 23F.A O    no hydrogen  2.333  N/A
TYR 27J.A N    LEU 24G.A O    no hydrogen  3.412  N/A