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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NH1  GLN 4.A O     no hydrogen  2.932  N/A
ARG 6.A NH1  SER 7.A O     no hydrogen  2.955  N/A
ARG 11.A N   SER 8.A OG    no hydrogen  3.270  N/A
ARG 12.A N   SER 8.A O     no hydrogen  3.245  N/A
ASP 13.A N   LYS 9.A O     no hydrogen  2.917  N/A
LYS 14.A N   HIS 10.A O    no hydrogen  2.950  N/A
ARG 15.A N   ARG 11.A O    no hydrogen  2.845  N/A
ARG 16.A N   ARG 12.A O    no hydrogen  2.927  N/A
SER 17.A N   LYS 14.A O    no hydrogen  3.418  N/A
SER 17.A OG  LYS 14.A O    no hydrogen  2.445  N/A
ASP 19.A N   ARG 16.A O    no hydrogen  3.045  N/A
ALA 20.A N   SER 17.A O    no hydrogen  3.496  N/A
ALA 23.A N   THR 22.A OG1  no hydrogen  2.643  N/A
SER 27.A OG  LYS 36.A O    no hydrogen  2.419  N/A
SER 27.A OG  LEU 37.A O    no hydrogen  2.641  N/A
LYS 36.A N   LYS 34.A O    no hydrogen  2.459  N/A
CYS 42.A SG  MET 46.A O    no hydrogen  3.361  N/A
TYR 47.A N   LEU 50.A O    no hydrogen  2.770  N/A
LEU 50.A N   TYR 47.A O    no hydrogen  2.786  N/A
ARG 51.A NE  LYS 53.A O    no hydrogen  2.808  N/A
VAL 52.A N   GLY 45.A O    no hydrogen  3.078  N/A
LYS 53.A NZ  SER 43.A O    no hydrogen  2.902  N/A
LYS 53.A NZ  LYS 54.A O    no hydrogen  3.371  N/A