Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8y_A1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N     ASP 5.A OD1   no hydrogen  3.290  N/A
HIS 8.A ND1   ASP 5.A OD2   no hydrogen  2.643  N/A
THR 10.A OG1  SER 13.A OG   no hydrogen  2.682  N/A
SER 13.A N    THR 10.A OG1  no hydrogen  3.394  N/A
SER 13.A OG   THR 10.A OG1  no hydrogen  2.682  N/A
GLU 14.A N    THR 10.A O    no hydrogen  2.927  N/A
ALA 15.A N    ALA 11.A O    no hydrogen  2.993  N/A
LEU 20.A N    HIS 18.A ND1  no hydrogen  2.776  N/A
LYS 21.A N    HIS 18.A O    no hydrogen  2.796  N/A
THR 22.A OG1  VAL 24.A O    no hydrogen  2.798  N/A
LEU 23.A N    GLU 14.A OE2  no hydrogen  2.496  N/A
ARG 28.A NH2  LYS 17.A O    no hydrogen  3.533  N/A
TYR 30.A N    SER 47.A OG   no hydrogen  2.955  N/A
LEU 32.A N    VAL 45.A O    no hydrogen  2.903  N/A
ASP 33.A N    ARG 79.A O    no hydrogen  3.344  N/A
VAL 34.A N    THR 43.A O    no hydrogen  2.912  N/A
CYS 39.A N    CYS 36.A O    no hydrogen  3.059  N/A
VAL 45.A N    LEU 32.A O    no hydrogen  2.817  N/A
SER 47.A N    TYR 30.A O    no hydrogen  2.921  N/A
SER 47.A OG   TYR 30.A O    no hydrogen  3.135  N/A
SER 47.A OG   HIS 48.A ND1  no hydrogen  2.936  N/A
HIS 48.A ND1  SER 47.A OG   no hydrogen  2.936  N/A
THR 51.A N    ALA 49.A O    no hydrogen  2.349  N/A
THR 51.A OG1  ALA 49.A O    no hydrogen  3.410  N/A
THR 64.A N    LYS 71.A O    no hydrogen  3.109  N/A
LYS 69.A NZ   TYR 30.A OH   no hydrogen  3.468  N/A
ALA 70.A N    SER 47.A O    no hydrogen  2.723  N/A
LYS 71.A N    THR 64.A O    no hydrogen  2.953  N/A