Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k51_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     CYS 60.A O    no hydrogen  3.230  N/A
ALA 10.A N    VAL 6.A O     no hydrogen  3.029  N/A
LYS 11.A N    GLY 8.A O     no hydrogen  3.217  N/A
LYS 11.A NZ   ARG 7.A O     no hydrogen  3.082  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  2.742  N/A
LYS 14.A N    LYS 22.A O    no hydrogen  2.833  N/A
LYS 15.A NZ   THR 16.A O    no hydrogen  3.429  N/A
THR 16.A N    GLY 20.A O    no hydrogen  2.952  N/A
GLY 19.A N    THR 16.A OG1  no hydrogen  3.121  N/A
LYS 22.A N    LYS 14.A O    no hydrogen  2.727  N/A
HIS 23.A N    ALA 47.A O    no hydrogen  3.125  N/A
HIS 23.A ND1  LYS 24.A O    no hydrogen  3.057  N/A
LYS 35.A N    LEU 32.A O    no hydrogen  2.786  N/A
LYS 35.A NZ   ILE 31.A O    no hydrogen  2.728  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  3.164  N/A
ARG 41.A N    THR 37.A O    no hydrogen  2.379  N/A
ARG 41.A N    LYS 38.A O    no hydrogen  3.281  N/A
HIS 42.A N    LYS 38.A O    no hydrogen  3.085  N/A
LEU 43.A N    ARG 39.A O    no hydrogen  3.137  N/A
ARG 44.A N    ARG 41.A O    no hydrogen  3.269  N/A
LYS 46.A NZ   ARG 44.A O    no hydrogen  3.505  N/A
ALA 47.A N    HIS 23.A O    no hydrogen  3.195  N/A
VAL 49.A N    PHE 21.A O    no hydrogen  2.729  N/A
LEU 54.A N    LYS 51.A O    no hydrogen  3.222  N/A
LEU 56.A N    ASP 53.A O    no hydrogen  3.199  N/A
VAL 57.A N    ASP 53.A O    no hydrogen  3.422  N/A
ILE 58.A N    LEU 54.A O    no hydrogen  3.061  N/A
ALA 59.A N    GLY 55.A O    no hydrogen  3.075  N/A
CYS 60.A N    LEU 56.A O    no hydrogen  3.129  N/A
CYS 60.A SG   LEU 56.A O    no hydrogen  3.509  N/A
CYS 60.A SG   VAL 57.A O    no hydrogen  3.094  N/A
LEU 61.A N    VAL 57.A O    no hydrogen  3.172  N/A
LEU 61.A N    ILE 58.A O    no hydrogen  3.277  N/A