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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ    LYS 5.A O     no hydrogen  3.288  N/A
TYR 28.A N    VAL 25.A O    no hydrogen  3.145  N/A
TYR 28.A OH   PHE 54.A O    no hydrogen  2.904  N/A
TYR 29.A N    VAL 25.A O    no hydrogen  2.808  N/A
LYS 30.A NZ   LYS 36.A O    no hydrogen  3.110  N/A
ARG 41.A NE   LEU 40.A O    no hydrogen  2.549  N/A
ARG 41.A NH2  LEU 40.A O    no hydrogen  3.014  N/A
SER 45.A N    TYR 71.A OH   no hydrogen  2.633  N/A
THR 48.A N    ASN 46.A OD1  no hydrogen  2.767  N/A
THR 48.A OG1  ASN 46.A OD1  no hydrogen  2.365  N/A
CYS 49.A N    ASN 46.A O    no hydrogen  3.393  N/A
LEU 55.A N    ARG 42.A O    no hydrogen  2.455  N/A
ALA 56.A N    TYR 63.A O    no hydrogen  3.232  N/A
HIS 58.A N    ARG 61.A O    no hydrogen  2.977  N/A
LEU 62.A N    TYR 71.A O    no hydrogen  2.926  N/A
TYR 63.A N    ALA 56.A O    no hydrogen  3.446  N/A
CYS 64.A N    SER 69.A O    no hydrogen  2.937  N/A
TYR 71.A N    LEU 62.A O    no hydrogen  2.840  N/A
ALA 75.A N    VAL 73.A O    no hydrogen  2.667  N/A