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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     LYS 2.A O     no hydrogen  2.935  N/A
LYS 8.A N     SER 4.A O     no hydrogen  2.864  N/A
GLN 9.A N     MET 5.A O     no hydrogen  3.114  N/A
GLN 10.A NE2  VAL 6.A O     no hydrogen  3.681  N/A
LYS 11.A N    LYS 8.A O     no hydrogen  3.220  N/A
GLN 13.A NE2  LYS 8.A O     no hydrogen  2.881  N/A
GLN 13.A NE2  LYS 11.A O    no hydrogen  3.241  N/A
GLN 13.A NE2  LYS 12.A O    no hydrogen  3.137  N/A
TYR 20.A N    GLN 9.A OE1   no hydrogen  2.493  N/A
ARG 22.A N    TYR 20.A O    no hydrogen  2.970  N/A
ARG 22.A NH1  PRO 29.A O    no hydrogen  2.934  N/A
ARG 25.A NH2  GLU 45.A OE1  no hydrogen  3.523  N/A
SER 31.A OG   HIS 30.A O    no hydrogen  2.633  N/A
TYR 33.A N    LEU 38.A O    no hydrogen  2.838  N/A
PHE 43.A N    CYS 39.A O    no hydrogen  3.280  N/A
ARG 44.A N    ARG 40.A O    no hydrogen  3.499  N/A
GLU 45.A N    ILE 41.A O    no hydrogen  2.876  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  2.945  N/A
ALA 47.A N    PHE 43.A O    no hydrogen  2.864  N/A
TYR 48.A N    ARG 44.A O    no hydrogen  2.897  N/A
LYS 49.A N    GLU 45.A O    no hydrogen  3.066  N/A
GLY 50.A N    ALA 47.A O    no hydrogen  3.090  N/A
GLN 51.A N    LEU 46.A O    no hydrogen  3.175  N/A