Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pak_z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE    LYS 22.A O    no hydrogen  3.430  N/A
THR 6.A N     THR 20.A O    no hydrogen  2.913  N/A
THR 6.A OG1   VAL 49.A O    no hydrogen  3.195  N/A
ARG 7.A N     VAL 49.A O    no hydrogen  2.938  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  2.857  N/A
GLY 9.A N     LYS 47.A O    no hydrogen  2.969  N/A
CYS 13.A SG   CYS 10.A O    no hydrogen  3.449  N/A
ARG 14.A N    CYS 10.A O    no hydrogen  2.874  N/A
ASN 17.A N    LEU 8.A O     no hydrogen  3.261  N/A
ASN 17.A ND2  HIS 46.A NE2  no hydrogen  3.639  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  2.987  N/A
TYR 18.A OH   PHE 36.A O    no hydrogen  2.497  N/A
THR 20.A N    THR 6.A O     no hydrogen  2.916  N/A
THR 20.A OG1  PHE 21.A O    no hydrogen  3.356  N/A
LYS 22.A N    ARG 4.A O     no hydrogen  2.835  N/A
LYS 22.A NZ   ASN 23.A O    no hydrogen  2.729  N/A
LYS 22.A NZ   ASN 27.A O    no hydrogen  3.469  N/A
LYS 26.A NZ   ASN 27.A OD1  no hydrogen  2.823  N/A
LEU 31.A N    GLU 48.A OE2  no hydrogen  2.606  N/A
LYS 35.A N    VAL 44.A O    no hydrogen  2.872  N/A
CYS 37.A N    LYS 42.A O    no hydrogen  2.799  N/A
LYS 42.A N    CYS 37.A O    no hydrogen  2.977  N/A
VAL 44.A N    LYS 35.A O    no hydrogen  2.928  N/A
HIS 46.A N    LEU 33.A O    no hydrogen  2.708  N/A
LYS 47.A N    GLY 9.A O     no hydrogen  2.874  N/A
VAL 49.A N    ARG 7.A O     no hydrogen  2.851  N/A