Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6s47_Be.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 15.A OG   GLY 12.A O    no hydrogen  3.312  N/A
CYS 18.A N    SER 23.A O    no hydrogen  2.822  N/A
ARG 19.A N    ASN 34.A O    no hydrogen  3.260  N/A
ARG 19.A NH1  LEU 33.A O    no hydrogen  2.604  N/A
SER 22.A N    CYS 18.A O    no hydrogen  3.015  N/A
SER 22.A OG   CYS 21.A O    no hydrogen  2.707  N/A
HIS 24.A ND1  LYS 13.A O    no hydrogen  2.962  N/A
HIS 24.A ND1  ARG 16.A O    no hydrogen  3.010  N/A
ILE 28.A N    ILE 35.A O    no hydrogen  2.505  N/A
GLY 32.A N    ARG 29.A O    no hydrogen  3.234  N/A
ASN 34.A N    ILE 28.A O    no hydrogen  2.889  N/A
CYS 36.A SG   GLN 38.A OE1  no hydrogen  3.709  N/A
ARG 37.A N    GLY 26.A O    no hydrogen  2.857  N/A
PHE 40.A N    CYS 36.A O    no hydrogen  2.870  N/A
ARG 41.A N    ARG 37.A O    no hydrogen  3.004  N/A
LYS 43.A N    CYS 39.A O    no hydrogen  2.934  N/A
ASP 46.A N    LYS 43.A O    no hydrogen  3.070  N/A
ILE 47.A N    LYS 43.A O    no hydrogen  2.974  N/A
GLY 48.A N    ALA 44.A O    no hydrogen  3.243  N/A
PHE 49.A N    ALA 44.A O    no hydrogen  2.729  N/A