Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7unr_6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2  ARG 3.A O   no hydrogen  2.445  N/A
ALA 13.A N   THR 9.A O   no hydrogen  3.144  N/A
ARG 14.A N   LEU 10.A O  no hydrogen  3.226  N/A
HIS 16.A N   ARG 12.A O  no hydrogen  3.180  N/A
ALA 20.A N   GLY 17.A O  no hydrogen  3.280  N/A
ARG 21.A N   GLY 17.A O  no hydrogen  3.171  N/A
ARG 21.A N   PHE 18.A O  no hydrogen  3.201  N/A
MET 22.A N   PHE 18.A O  no hydrogen  3.162  N/A
GLY 27.A N   THR 24.A O  no hydrogen  3.130  N/A
ARG 28.A N   THR 24.A O  no hydrogen  2.932  N/A
ARG 28.A NE  MET 22.A O  no hydrogen  3.375  N/A
LEU 31.A N   GLY 27.A O  no hydrogen  3.430  N/A
SER 32.A N   ARG 28.A O  no hydrogen  3.389  N/A
SER 32.A OG  GLN 29.A O  no hydrogen  3.238  N/A
ARG 33.A N   GLN 29.A O  no hydrogen  2.908  N/A
ARG 34.A N   VAL 30.A O  no hydrogen  3.015  N/A
ARG 34.A N   LEU 31.A O  no hydrogen  3.182  N/A
ARG 35.A N   LEU 31.A O  no hydrogen  2.825  N/A
ALA 36.A N   SER 32.A O  no hydrogen  3.212  N/A
GLY 38.A N   ARG 34.A O  no hydrogen  3.212  N/A
ARG 39.A N   ARG 34.A O  no hydrogen  3.149  N/A