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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N     THR 4.A O     no hydrogen  3.140  N/A
GLN 6.A NE2   ARG 3.A O     no hydrogen  2.397  N/A
LEU 10.A N    SER 8.A OG    no hydrogen  2.497  N/A
LYS 11.A N    SER 8.A OG    no hydrogen  3.191  N/A
ASN 13.A N    VAL 9.A O     no hydrogen  3.018  N/A
SER 15.A N    ARG 12.A O    no hydrogen  3.373  N/A
SER 15.A OG   LYS 11.A O    no hydrogen  2.913  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  2.846  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  3.177  N/A
MET 22.A N    PHE 18.A O    no hydrogen  2.621  N/A
ALA 23.A N    ALA 20.A O    no hydrogen  3.193  N/A
THR 24.A OG1  ASN 26.A OD1  no hydrogen  2.338  N/A
ASN 26.A N    THR 24.A OG1  no hydrogen  3.209  N/A
ARG 28.A N    THR 24.A O    no hydrogen  2.961  N/A
GLN 29.A NE2  LYS 25.A O    no hydrogen  3.098  N/A
VAL 30.A N    GLY 27.A O    no hydrogen  2.891  N/A
ALA 32.A N    ARG 28.A O    no hydrogen  2.853  N/A
ARG 33.A N    VAL 30.A O    no hydrogen  3.162  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  2.875  N/A
ARG 34.A NE   LEU 42.A O    no hydrogen  2.824  N/A
ARG 34.A NH2  LEU 42.A O    no hydrogen  2.766  N/A
ARG 35.A NH1  LEU 31.A O    no hydrogen  3.185  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  2.823  N/A
GLY 38.A N    ARG 35.A O    no hydrogen  2.807  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  3.076  N/A
THR 43.A OG1  HIS 16.A O    no hydrogen  2.448  N/A