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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 15.A N    GLY 11.A O   no hydrogen  3.275  N/A
SER 15.A OG   GLY 11.A O   no hydrogen  3.401  N/A
SER 15.A OG   LYS 12.A O   no hydrogen  2.889  N/A
GLN 16.A N    LYS 12.A O   no hydrogen  2.956  N/A
GLN 16.A N    VAL 13.A O   no hydrogen  3.235  N/A
LYS 25.A NZ   THR 23.A O   no hydrogen  2.712  N/A
LYS 28.A NZ   TYR 34.A OH  no hydrogen  3.094  N/A
LYS 30.A NZ   LYS 28.A O   no hydrogen  2.493  N/A
TYR 34.A N    GLY 31.A O   no hydrogen  3.261  N/A
LYS 35.A N    GLY 31.A O   no hydrogen  3.498  N/A
ARG 36.A N    ARG 32.A O   no hydrogen  3.063  N/A
LEU 37.A N    ALA 33.A O   no hydrogen  3.203  N/A
LEU 38.A N    TYR 34.A O   no hydrogen  2.959  N/A
TYR 39.A N    LYS 35.A O   no hydrogen  2.900  N/A
THR 40.A N    ARG 36.A O   no hydrogen  3.021  N/A
ARG 41.A N    LEU 37.A O   no hydrogen  2.874  N/A
ARG 42.A N    TYR 39.A O   no hydrogen  3.348  N/A
PHE 43.A N    TYR 39.A O   no hydrogen  3.108  N/A
ASN 45.A N    THR 40.A O   no hydrogen  2.691  N/A
THR 47.A OG1  ASN 45.A O   no hydrogen  3.523  N/A
LYS 52.A N    ASN 50.A O   no hydrogen  2.862  N/A