Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7vy9_f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 17.A N    ASP 13.A O    no hydrogen  2.908  N/A
GLY 18.A N    TRP 14.A O    no hydrogen  2.871  N/A
LEU 19.A N    LEU 15.A O    no hydrogen  2.977  N/A
THR 20.A N    LYS 16.A O    no hydrogen  2.940  N/A
THR 20.A OG1  LYS 16.A O    no hydrogen  3.074  N/A
LEU 21.A N    VAL 17.A O    no hydrogen  2.931  N/A
GLY 22.A N    GLY 18.A O    no hydrogen  2.889  N/A
THR 23.A N    LEU 19.A O    no hydrogen  2.884  N/A
SER 24.A N    THR 20.A O    no hydrogen  2.990  N/A
SER 24.A OG   THR 20.A O    no hydrogen  3.046  N/A
VAL 25.A N    LEU 21.A O    no hydrogen  2.913  N/A
PHE 26.A N    GLY 22.A O    no hydrogen  2.877  N/A
LEU 27.A N    THR 23.A O    no hydrogen  2.888  N/A
TRP 28.A N    SER 24.A O    no hydrogen  2.972  N/A
ILE 29.A N    VAL 25.A O    no hydrogen  2.929  N/A
TYR 30.A N    PHE 26.A O    no hydrogen  2.889  N/A
LEU 31.A N    LEU 27.A O    no hydrogen  2.893  N/A
ILE 32.A N    TRP 28.A O    no hydrogen  2.951  N/A
LYS 33.A N    ILE 29.A O    no hydrogen  2.935  N/A
GLN 34.A N    TYR 30.A O    no hydrogen  2.872  N/A
HIS 35.A N    LEU 31.A O    no hydrogen  2.890  N/A
LYS 36.A N    ILE 32.A O    no hydrogen  2.980  N/A
GLU 37.A N    LYS 33.A O    no hydrogen  2.914  N/A
ASP 38.A N    GLN 34.A O    no hydrogen  2.910  N/A
VAL 39.A N    HIS 35.A O    no hydrogen  2.933  N/A
LEU 40.A N    LYS 36.A O    no hydrogen  2.963  N/A
GLU 41.A N    GLU 37.A O    no hydrogen  2.875  N/A
TYR 42.A N    ASP 38.A O    no hydrogen  2.881  N/A
LYS 43.A N    VAL 39.A O    no hydrogen  2.966  N/A
LYS 43.A NZ   GLU 49.A OE1  no hydrogen  3.112  N/A
ARG 44.A N    LEU 40.A O    no hydrogen  2.902  N/A
ARG 45.A N    GLU 41.A O    no hydrogen  2.957  N/A
ARG 45.A NE   GLU 41.A OE1  no hydrogen  3.139  N/A
ASN 46.A N    TYR 42.A O    no hydrogen  3.238  N/A
LEU 48.A N    LYS 43.A O    no hydrogen  3.261  N/A