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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 13.A N    ASN 11.A O    no hydrogen  2.508  N/A
ASN 13.A ND2  ASN 8.A O     no hydrogen  2.948  N/A
HIS 22.A ND1  HIS 22.A O    no hydrogen  2.686  N/A
SER 24.A N    ASP 21.A O    no hydrogen  2.959  N/A
MET 26.A N    HIS 22.A O    no hydrogen  3.100  N/A
ASN 27.A N    ALA 23.A O    no hydrogen  2.482  N/A
LYS 28.A N    SER 24.A O    no hydrogen  2.981  N/A
ILE 30.A N    MET 26.A O    no hydrogen  2.878  N/A
HIS 31.A ND1  ASN 27.A O    no hydrogen  2.970  N/A
TYR 32.A N    LYS 28.A O    no hydrogen  2.589  N/A
TYR 33.A N    ARG 29.A O    no hydrogen  2.640  N/A
SER 34.A OG   HIS 31.A O    no hydrogen  3.046  N/A
ARG 35.A N    TYR 32.A O    no hydrogen  3.184  N/A
THR 38.A OG1  THR 37.A O    no hydrogen  2.510  N/A
VAL 50.A N    PRO 47.A O    no hydrogen  3.272  N/A
VAL 51.A N    PRO 47.A O    no hydrogen  3.188  N/A
ALA 53.A N    GLU 56.A OE2  no hydrogen  2.836  N/A
GLU 55.A N    GLU 55.A OE1  no hydrogen  2.996  N/A
GLU 56.A N    ALA 53.A O    no hydrogen  3.229  N/A
CYS 57.A SG   PRO 52.A O    no hydrogen  3.995  N/A
CYS 57.A SG   ALA 53.A O    no hydrogen  3.278  N/A