Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7lv0_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     CYS 60.A O    no hydrogen  3.210  N/A
ALA 10.A N    VAL 6.A O     no hydrogen  2.999  N/A
LYS 11.A N    GLY 8.A O     no hydrogen  3.272  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  2.369  N/A
LYS 14.A N    LYS 22.A O    no hydrogen  3.059  N/A
GLY 19.A N    THR 16.A O    no hydrogen  3.046  N/A
GLY 20.A N    THR 16.A OG1  no hydrogen  2.938  N/A
LYS 22.A N    LYS 14.A O    no hydrogen  2.762  N/A
HIS 23.A N    ALA 47.A O    no hydrogen  3.207  N/A
HIS 23.A ND1  LYS 24.A O    no hydrogen  2.478  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  3.032  N/A
ARG 41.A N    THR 37.A O    no hydrogen  3.019  N/A
HIS 42.A N    LYS 38.A O    no hydrogen  3.208  N/A
LEU 43.A N    LYS 40.A O    no hydrogen  2.773  N/A
ARG 44.A N    ARG 41.A O    no hydrogen  3.244  N/A
ALA 47.A N    HIS 23.A O    no hydrogen  2.726  N/A
ASP 53.A N    SER 50.A O    no hydrogen  3.445  N/A
LEU 54.A N    LYS 51.A O    no hydrogen  3.302  N/A
LEU 56.A N    ASP 53.A O    no hydrogen  2.661  N/A
ILE 58.A N    LEU 54.A O    no hydrogen  2.772  N/A
ALA 59.A N    GLY 55.A O    no hydrogen  2.846  N/A
CYS 60.A N    VAL 57.A O    no hydrogen  2.518  N/A
CYS 60.A SG   LEU 56.A O    no hydrogen  2.814  N/A
LEU 61.A N    ILE 58.A O    no hydrogen  3.214  N/A