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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NH1   ASP 15.A OD2   no hydrogen  2.276  N/A
ARG 5.A NH2   ASP 15.A OD2   no hydrogen  2.726  N/A
LEU 7.A N     ARG 5.A O      no hydrogen  2.533  N/A
PHE 8.A N     ARG 5.A O      no hydrogen  2.731  N/A
LYS 10.A N    ARG 5.A O      no hydrogen  3.360  N/A
LYS 10.A NZ   ASP 1A.A OD1   no hydrogen  2.395  N/A
LYS 10.A NZ   ASP 1A.A OD2   no hydrogen  2.835  N/A
LYS 11.A N    PHE 8.A O      no hydrogen  2.782  N/A
SER 12.A OG   SER 12.A O     no hydrogen  2.654  N/A
LEU 13.A N    PHE 8.A O      no hydrogen  2.414  N/A
ASP 15.A N    GLU 18C.A OE2  no hydrogen  2.967  N/A
ARG 29.A NH1  GLY 28M.A O    no hydrogen  2.223  N/A
THR 17B.A N   ASP 15.A O     no hydrogen  2.272  N/A
THR 17B.A N   ASP 15.A OD1   no hydrogen  3.218  N/A
GLU 18C.A N   ASP 15.A O     no hydrogen  2.870  N/A
GLU 20E.A N   THR 17B.A O    no hydrogen  3.242  N/A
LEU 22G.A N   GLU 18C.A O    no hydrogen  2.936  N/A
GLU 23H.A N   ARG 19D.A O    no hydrogen  3.230  N/A
SER 24I.A N   LEU 21F.A O    no hydrogen  3.266  N/A
SER 24I.A OG  LEU 21F.A O    no hydrogen  2.156  N/A
TYR 25J.A N   LEU 22G.A O    no hydrogen  2.858  N/A
GLY 28M.A N   GLU 23H.A O    no hydrogen  2.632  N/A