Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p09_f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A NZ    LYS 9.A O     no hydrogen  2.780  N/A
LYS 11.A NZ   LYS 13.A O    no hydrogen  2.304  N/A
LYS 26.A N    SER 34.A O    no hydrogen  2.937  N/A
LYS 26.A NZ   VAL 27.A O    no hydrogen  2.919  N/A
LYS 26.A NZ   ASP 28.A OD1  no hydrogen  2.809  N/A
ASP 28.A N    LYS 32.A O    no hydrogen  2.933  N/A
LYS 32.A N    GLU 29.A O    no hydrogen  2.875  N/A
SER 34.A N    LYS 26.A O    no hydrogen  2.787  N/A
ARG 35.A NE   TYR 25.A OH   no hydrogen  3.363  N/A
ARG 35.A NH1  TYR 25.A OH   no hydrogen  2.907  N/A
LEU 36.A N    TYR 24.A O    no hydrogen  3.508  N/A
CYS 40.A N    VAL 49.A O    no hydrogen  3.328  N/A
CYS 40.A SG   VAL 49.A O    no hydrogen  3.726  N/A
SER 42.A N    CYS 40.A O    no hydrogen  2.675  N/A
SER 42.A OG   CYS 40.A O    no hydrogen  3.486  N/A
CYS 45.A SG   SER 42.A OG   no hydrogen  2.793  N/A
MET 51.A N    ARG 38.A O    no hydrogen  3.021  N/A
ALA 52.A N    TYR 59.A O    no hydrogen  2.798  N/A
SER 53.A OG   HIS 58.A NE2  no hydrogen  3.081  N/A
HIS 54.A N    ARG 57.A O    no hydrogen  2.801  N/A
ARG 57.A NE   ASP 56.A OD1  no hydrogen  2.794  N/A
ARG 57.A NH1  ASP 56.A OD1  no hydrogen  2.763  N/A
ARG 57.A NH1  ASP 56.A OD2  no hydrogen  2.914  N/A
HIS 58.A N    PHE 69.A O    no hydrogen  2.999  N/A
HIS 58.A ND1  LYS 71.A O    no hydrogen  2.764  N/A
CYS 60.A N    TYR 67.A O    no hydrogen  2.828  N/A
CYS 63.A SG   SER 42.A OG   no hydrogen  3.181  N/A
THR 66.A N    CYS 63.A O    no hydrogen  2.968  N/A
TYR 67.A N    THR 66.A OG1  no hydrogen  2.833  N/A
TYR 67.A OH   PRO 41.A O    no hydrogen  2.931  N/A
PHE 69.A N    HIS 58.A O    no hydrogen  2.766  N/A