Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8y_AZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 11.A N    ASP 8.A O     no hydrogen  2.266  N/A
LYS 11.A NZ   ASP 8.A OD1   no hydrogen  2.865  N/A
ASP 13.A N    GLN 9.A O     no hydrogen  3.176  N/A
ARG 14.A N    GLU 10.A O    no hydrogen  2.897  N/A
ILE 15.A N    LYS 11.A O    no hydrogen  2.850  N/A
LEU 16.A N    TYR 12.A O    no hydrogen  2.996  N/A
LYS 17.A N    ASP 13.A O    no hydrogen  2.946  N/A
GLU 18.A N    ARG 14.A O    no hydrogen  2.916  N/A
THR 21.A OG1  PRO 20.A O    no hydrogen  2.572  N/A
ARG 23.A N    THR 21.A O    no hydrogen  2.797  N/A
TYR 24.A OH   ALA 64.A O    no hydrogen  3.419  N/A
VAL 25.A N    TYR 66.A O    no hydrogen  3.307  N/A
VAL 29.A N    SER 26.A OG   no hydrogen  3.346  N/A
LEU 30.A N    SER 26.A O    no hydrogen  3.107  N/A
VAL 31.A N    VAL 27.A O    no hydrogen  3.313  N/A
ASP 32.A N    SER 28.A O    no hydrogen  2.902  N/A
ARG 33.A N    VAL 29.A O    no hydrogen  2.930  N/A
ARG 33.A N    LEU 30.A O    no hydrogen  3.254  N/A
LYS 35.A NZ   HIS 3.A NE2   no hydrogen  3.154  N/A
GLY 37.A N    ALA 4.A O     no hydrogen  2.822  N/A
ALA 41.A N    GLY 37.A O    no hydrogen  2.962  N/A
ARG 42.A N    SER 39.A O    no hydrogen  2.953  N/A
ALA 44.A N    LEU 40.A O    no hydrogen  2.921  N/A
LEU 45.A N    ALA 41.A O    no hydrogen  2.940  N/A
ARG 46.A N    ARG 42.A O    no hydrogen  2.949  N/A
HIS 47.A N    ILE 43.A O    no hydrogen  2.862  N/A
HIS 47.A N    ALA 44.A O    no hydrogen  3.251  N/A
LEU 48.A N    ALA 44.A O    no hydrogen  2.907  N/A
LYS 55.A N    THR 67.A O    no hydrogen  3.166  N/A
LYS 55.A NZ   THR 67.A OG1  no hydrogen  3.082  N/A
ILE 57.A N    ILE 65.A O    no hydrogen  3.134  N/A
GLN 63.A NE2  TYR 24.A OH   no hydrogen  2.967  N/A
TYR 66.A N    VAL 25.A O    no hydrogen  3.297  N/A