Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v9j_5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N     ASP 1.A O     no hydrogen  2.475  N/A
ILE 6.A N     THR 20.A O    no hydrogen  2.708  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  2.875  N/A
ALA 9.A N     LYS 47.A O    no hydrogen  2.755  N/A
CYS 10.A N    HIS 15.A O    no hydrogen  2.909  N/A
GLU 11.A N    PRO 45.A O    no hydrogen  3.012  N/A
ASN 17.A N    LEU 8.A O     no hydrogen  3.219  N/A
TYR 18.A OH   PHE 36.A O    no hydrogen  2.383  N/A
THR 20.A N    ILE 6.A O     no hydrogen  2.876  N/A
LYS 21.A N    THR 20.A OG1  no hydrogen  2.679  N/A
LYS 22.A NZ   ASP 27.A O    no hydrogen  3.086  N/A
ARG 24.A N    VAL 2.A O     no hydrogen  2.897  N/A
ARG 25.A N    ASN 23.A OD1  no hydrogen  3.151  N/A
ASP 27.A N    ASN 23.A O    no hydrogen  2.903  N/A
ILE 33.A N    HIS 46.A O    no hydrogen  3.085  N/A
LYS 35.A N    GLN 44.A O    no hydrogen  3.195  N/A
CYS 37.A N    THR 42.A O    no hydrogen  3.177  N/A
CYS 37.A SG   ASN 17.A OD1  no hydrogen  3.316  N/A
GLY 41.A N    CYS 37.A O    no hydrogen  2.776  N/A
GLN 44.A N    LYS 35.A O    no hydrogen  3.153  N/A
HIS 46.A N    ILE 33.A O    no hydrogen  2.642  N/A
HIS 46.A ND1  GLN 44.A O    no hydrogen  2.936  N/A
HIS 46.A NE2  ASN 17.A OD1  no hydrogen  2.922  N/A
LYS 47.A N    ALA 9.A O     no hydrogen  2.900  N/A
GLU 48.A N    LEU 31.A O    no hydrogen  3.122  N/A
SER 49.A N    THR 7.A O     no hydrogen  2.983  N/A