Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ac7_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 10.A N    VAL 6.A O     no hydrogen  2.924  N/A
LYS 11.A N    ARG 7.A O     no hydrogen  3.278  N/A
LYS 11.A N    GLY 8.A O     no hydrogen  3.215  N/A
ARG 12.A N    GLY 8.A O     no hydrogen  2.926  N/A
PHE 13.A N    ALA 9.A O     no hydrogen  2.905  N/A
LYS 14.A N    LYS 22.A O    no hydrogen  3.304  N/A
THR 16.A N    GLY 20.A O    no hydrogen  2.977  N/A
GLY 20.A N    THR 16.A OG1  no hydrogen  2.850  N/A
LYS 22.A N    LYS 14.A O    no hydrogen  2.914  N/A
HIS 23.A N    ALA 47.A O    no hydrogen  2.884  N/A
HIS 23.A ND1  LYS 24.A O    no hydrogen  3.314  N/A
LEU 32.A N    HIS 30.A O    no hydrogen  1.905  N/A
LYS 34.A N    ILE 31.A O    no hydrogen  3.089  N/A
LYS 35.A N    LEU 32.A O    no hydrogen  2.589  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  3.245  N/A
ARG 41.A N    THR 37.A O    no hydrogen  2.895  N/A
HIS 42.A N    LYS 38.A O    no hydrogen  2.919  N/A
HIS 42.A ND1  LYS 38.A O    no hydrogen  2.762  N/A
LEU 43.A N    ARG 39.A O    no hydrogen  2.908  N/A
ARG 44.A N    LYS 40.A O    no hydrogen  2.910  N/A
ALA 47.A N    HIS 23.A O    no hydrogen  2.901  N/A
VAL 49.A N    PHE 21.A O    no hydrogen  2.902  N/A
SER 50.A OG   ASP 53.A OD1  no hydrogen  2.370  N/A
LEU 54.A N    LYS 51.A O    no hydrogen  3.458  N/A
ILE 58.A N    LEU 54.A O    no hydrogen  2.919  N/A
ALA 59.A N    GLY 55.A O    no hydrogen  2.897  N/A
CYS 60.A N    LEU 56.A O    no hydrogen  2.896  N/A
CYS 60.A SG   LEU 56.A O    no hydrogen  3.213  N/A
LEU 61.A N    VAL 57.A O    no hydrogen  2.899  N/A
LEU 61.A N    ILE 58.A O    no hydrogen  3.341  N/A