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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2   ARG 3.A O     no hydrogen  2.405  N/A
ARG 12.A N    SER 8.A O     no hydrogen  2.911  N/A
ARG 14.A N    LEU 10.A O    no hydrogen  3.249  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  2.969  N/A
ARG 21.A N    PHE 18.A O    no hydrogen  3.010  N/A
MET 22.A N    PHE 18.A O    no hydrogen  3.034  N/A
ALA 23.A N    ARG 19.A O    no hydrogen  3.132  N/A
THR 24.A N    ARG 21.A O    no hydrogen  3.232  N/A
THR 24.A OG1  ARG 21.A O    no hydrogen  3.542  N/A
GLY 27.A N    THR 24.A OG1  no hydrogen  2.759  N/A
ARG 28.A N    THR 24.A O    no hydrogen  3.465  N/A
ARG 28.A NH1  MET 22.A O    no hydrogen  2.547  N/A
GLN 29.A N    LYS 25.A O    no hydrogen  3.174  N/A
VAL 30.A N    ASN 26.A O    no hydrogen  3.151  N/A
VAL 30.A N    GLY 27.A O    no hydrogen  3.163  N/A
ALA 32.A N    ARG 28.A O    no hydrogen  3.210  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  2.747  N/A
ARG 34.A NE   LEU 42.A O    no hydrogen  2.729  N/A
ARG 34.A NH2  LEU 42.A O    no hydrogen  2.655  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  3.183  N/A
ALA 36.A N    ARG 33.A O    no hydrogen  3.324  N/A
GLY 38.A N    ARG 35.A O    no hydrogen  3.174  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  3.224  N/A
THR 43.A OG1  SER 45.A OG   no hydrogen  2.862  N/A
SER 45.A OG   THR 43.A OG1  no hydrogen  2.862  N/A