Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu8_7.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A N     MET 60.A O    no hydrogen  3.011  N/A
HIS 6.A ND1   SER 9.A OG    no hydrogen  3.082  N/A
SER 9.A N     HIS 6.A ND1   no hydrogen  3.090  N/A
SER 9.A OG    HIS 6.A ND1   no hydrogen  3.082  N/A
ALA 10.A N    HIS 6.A O     no hydrogen  3.037  N/A
ARG 12.A N    SER 9.A O     no hydrogen  3.173  N/A
ARG 12.A NE   GLY 8.A O     no hydrogen  3.161  N/A
LYS 14.A N    LYS 22.A O    no hydrogen  2.994  N/A
ARG 15.A NH2  VAL 61.A O    no hydrogen  3.438  N/A
THR 16.A N    LYS 20.A O    no hydrogen  3.018  N/A
THR 16.A OG1  LYS 20.A O    no hydrogen  3.269  N/A
SER 18.A OG   SER 18.A O    no hydrogen  2.369  N/A
LYS 22.A N    LYS 14.A O    no hydrogen  2.724  N/A
ARG 23.A N    ALA 47.A O    no hydrogen  2.973  N/A
ASN 34.A N    MET 31.A O    no hydrogen  3.223  N/A
LYS 35.A NZ   PHE 27.A O    no hydrogen  2.601  N/A
LYS 40.A N    GLN 37.A O    no hydrogen  2.943  N/A
LYS 40.A NZ   PHE 32.A O    no hydrogen  2.965  N/A
ARG 41.A N    GLN 37.A O    no hydrogen  2.764  N/A
ALA 47.A N    ARG 23.A O    no hydrogen  3.286  N/A
VAL 49.A N    LEU 21.A O    no hydrogen  3.128  N/A
SER 50.A OG   ASP 53.A OD2  no hydrogen  3.220  N/A
PHE 54.A N    SER 50.A O    no hydrogen  2.924  N/A
LYS 55.A N    ALA 51.A O    no hydrogen  3.033  N/A
ARG 56.A N    ASP 53.A O    no hydrogen  2.931  N/A
ILE 57.A N    ASP 53.A O    no hydrogen  2.977  N/A