Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1nu1_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A N     ALA 5.A O     no hydrogen  2.492  N/A
VAL 14.A N    VAL 22.A O    no hydrogen  3.033  N/A
THR 18.A OG1  GLU 53.A OE2  no hydrogen  2.496  N/A
SER 19.A OG   ARG 52.A O    no hydrogen  3.273  N/A
VAL 22.A N    VAL 14.A O    no hydrogen  2.641  N/A
SER 38.A OG   ALA 32.A O    no hydrogen  3.015  N/A
SER 40.A OG   PRO 41.A O    no hydrogen  3.013  N/A
ARG 47.A NE   GLY 21.A O    no hydrogen  2.886  N/A
ARG 47.A NH2  GLY 21.A O    no hydrogen  3.092  N/A
CYS 51.A SG   LEU 50.A O    no hydrogen  3.367  N/A