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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 10.A ND2  GLY 13.A O    no hydrogen  3.077  N/A
GLU 19.A N    ASP 16.A OD1  no hydrogen  2.762  N/A
LEU 20.A N    ASP 16.A O    no hydrogen  3.109  N/A
THR 21.A N    HIS 17.A O    no hydrogen  2.898  N/A
THR 21.A OG1  HIS 17.A O    no hydrogen  3.282  N/A
ARG 22.A N    GLU 18.A O    no hydrogen  2.978  N/A
ASP 23.A N    GLU 19.A O    no hydrogen  2.902  N/A
LEU 24.A N    LEU 20.A O    no hydrogen  2.947  N/A
GLU 25.A N    THR 21.A O    no hydrogen  2.905  N/A
LYS 26.A N    ARG 22.A O    no hydrogen  2.896  N/A
LYS 26.A NZ   ASP 23.A O    no hydrogen  3.539  N/A
LYS 26.A NZ   HIS 27.A NE2  no hydrogen  3.015  N/A
CYS 28.A N    LEU 24.A O    no hydrogen  2.909  N/A
ARG 29.A N    GLU 25.A O    no hydrogen  2.951  N/A
ASP 30.A N    LYS 26.A O    no hydrogen  2.814  N/A
ASP 30.A N    HIS 27.A O    no hydrogen  3.302  N/A
TRP 39.A N    SER 35.A O    no hydrogen  2.893  N/A
PHE 41.A N    GLN 36.A O    no hydrogen  3.216  N/A
ASP 42.A N    LYS 47.A O    no hydrogen  2.869  N/A
GLN 44.A NE2  GLN 44.A O    no hydrogen  3.668  N/A
LYS 47.A N    ASP 42.A O    no hydrogen  3.090  N/A
SER 62.A OG   GLY 61.A O    no hydrogen  2.563  N/A
TYR 67.A N    PRO 64.A O    no hydrogen  3.506  N/A
TYR 68.A N    GLU 65.A O    no hydrogen  3.412  N/A