Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ewc_Be.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 15.A N    GLY 11.A O  no hydrogen  3.233  N/A
SER 15.A OG   LYS 12.A O  no hydrogen  2.896  N/A
GLN 16.A N    LYS 12.A O  no hydrogen  3.130  N/A
THR 17.A N    LYS 14.A O  no hydrogen  3.221  N/A
THR 17.A OG1  VAL 13.A O  no hydrogen  2.442  N/A
LYS 25.A NZ   THR 23.A O  no hydrogen  2.769  N/A
LYS 35.A N    GLY 31.A O  no hydrogen  3.084  N/A
ARG 36.A N    ARG 32.A O  no hydrogen  3.045  N/A
LEU 38.A N    TYR 34.A O  no hydrogen  3.399  N/A
TYR 39.A N    LYS 35.A O  no hydrogen  3.260  N/A
THR 40.A N    ARG 36.A O  no hydrogen  3.103  N/A
THR 40.A OG1  LEU 37.A O  no hydrogen  2.822  N/A
ARG 41.A N    LEU 37.A O  no hydrogen  2.879  N/A
PHE 43.A N    TYR 39.A O  no hydrogen  3.011  N/A
VAL 44.A N    THR 40.A O  no hydrogen  3.446  N/A
ASN 45.A N    THR 40.A O  no hydrogen  2.682  N/A