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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 11.A N    GLY 7.A O   no hydrogen  2.971  N/A
GLN 12.A N    PRO 8.A O   no hydrogen  2.906  N/A
LEU 13.A N    ARG 9.A O   no hydrogen  2.813  N/A
ALA 14.A N    TYR 10.A O  no hydrogen  2.772  N/A
ARG 15.A N    ARG 11.A O  no hydrogen  3.251  N/A
ASN 16.A N    GLN 12.A O  no hydrogen  3.231  N/A
TRP 17.A N    LEU 13.A O  no hydrogen  3.284  N/A
VAL 18.A N    ARG 15.A O  no hydrogen  3.127  N/A
ALA 21.A N    TRP 17.A O  no hydrogen  2.991  N/A
SER 22.A N    VAL 18.A O  no hydrogen  3.085  N/A
SER 22.A OG   VAL 18.A O  no hydrogen  3.017  N/A
SER 22.A OG   PRO 19.A O  no hydrogen  3.413  N/A
LEU 23.A N    PRO 19.A O  no hydrogen  2.959  N/A
TRP 24.A N    THR 20.A O  no hydrogen  2.798  N/A
ALA 26.A N    SER 22.A O  no hydrogen  3.051  N/A
VAL 27.A N    LEU 23.A O  no hydrogen  2.987  N/A
GLY 28.A N    TRP 24.A O  no hydrogen  2.794  N/A
ALA 29.A N    GLY 25.A O  no hydrogen  2.693  N/A
VAL 30.A N    ALA 26.A O  no hydrogen  3.192  N/A
GLY 31.A N    VAL 27.A O  no hydrogen  3.020  N/A
LEU 32.A N    GLY 28.A O  no hydrogen  2.835  N/A
VAL 33.A N    ALA 29.A O  no hydrogen  2.677  N/A
TRP 34.A N    VAL 30.A O  no hydrogen  2.869  N/A
ALA 35.A N    GLY 31.A O  no hydrogen  3.148  N/A
THR 36.A N    VAL 33.A O  no hydrogen  3.349  N/A
THR 36.A OG1  LEU 32.A O  no hydrogen  2.622  N/A
THR 36.A OG1  VAL 33.A O  no hydrogen  3.536  N/A
ASP 37.A N    TRP 34.A O  no hydrogen  2.902  N/A
TRP 38.A N    VAL 33.A O  no hydrogen  3.135  N/A
LEU 42.A N    TRP 38.A O  no hydrogen  2.684  N/A
ASP 43.A N    ARG 39.A O  no hydrogen  2.796  N/A
TRP 44.A N    ILE 41.A O  no hydrogen  3.238  N/A
VAL 45.A N    LEU 42.A O  no hydrogen  3.247  N/A
ILE 48.A N    VAL 45.A O  no hydrogen  2.750  N/A