Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8byv_s.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 15.A N    HIS 11.A O    no hydrogen  3.289  N/A
LYS 15.A NZ   LYS 29.A O    no hydrogen  3.000  N/A
VAL 16.A N    LEU 12.A O    no hydrogen  2.919  N/A
GLU 17.A N    MET 13.A O    no hydrogen  2.868  N/A
ALA 18.A N    LYS 14.A O    no hydrogen  2.908  N/A
GLN 19.A N    LYS 15.A O    no hydrogen  2.927  N/A
LYS 24.A NZ   ILE 42.A O    no hydrogen  2.593  N/A
THR 30.A OG1  SER 32.A OG   no hydrogen  3.414  N/A
SER 32.A OG   THR 30.A OG1  no hydrogen  3.414  N/A
ARG 33.A NH1  GLY 69.A O    no hydrogen  3.475  N/A
PHE 41.A N    PHE 38.A O    no hydrogen  3.242  N/A
THR 45.A OG1  GLN 26.A O    no hydrogen  3.326  N/A
PHE 46.A N    VAL 57.A O    no hydrogen  3.396  N/A
ALA 47.A N    ILE 28.A O    no hydrogen  3.049  N/A
VAL 57.A N    PHE 46.A O    no hydrogen  2.826  N/A
VAL 59.A N    HIS 44.A O    no hydrogen  3.071  N/A
THR 60.A OG1  ASP 62.A OD1  no hydrogen  2.947  N/A
GLU 61.A N    THR 60.A OG1  no hydrogen  2.638  N/A
VAL 64.A N    ASP 62.A O    no hydrogen  2.727  N/A
LYS 78.A N    ARG 75.A O    no hydrogen  2.650  N/A