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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ALA 1.A O     no hydrogen  2.461  N/A
LYS 6.A N     LYS 2.A O     no hydrogen  2.930  N/A
VAL 7.A N     LYS 3.A O     no hydrogen  2.904  N/A
LYS 8.A N     SER 4.A O     no hydrogen  2.880  N/A
GLN 9.A N     LEU 5.A O     no hydrogen  2.905  N/A
THR 10.A N    LYS 6.A O     no hydrogen  2.915  N/A
THR 10.A OG1  LYS 6.A O     no hydrogen  3.213  N/A
ARG 11.A N    VAL 7.A O     no hydrogen  2.585  N/A
LYS 14.A NZ   ILE 12.A O    no hydrogen  3.201  N/A
ARG 22.A NH1  TYR 20.A OH   no hydrogen  2.483  N/A
ARG 22.A NH2  GLY 27.A O    no hydrogen  2.376  N/A
CYS 23.A SG   GLY 37.A O    no hydrogen  4.033  N/A
ARG 25.A NH2  GLU 45.A OE2  no hydrogen  2.753  N/A
LEU 33.A N    VAL 38.A O    no hydrogen  3.032  N/A
PHE 36.A N    LEU 33.A O    no hydrogen  3.331  N/A
GLY 37.A N    LEU 33.A O    no hydrogen  2.594  N/A
PHE 43.A N    CYS 39.A O    no hydrogen  2.402  N/A
ARG 44.A N    ARG 40.A O    no hydrogen  2.926  N/A
GLU 45.A N    LEU 41.A O    no hydrogen  2.957  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  2.869  N/A
ALA 47.A N    PHE 43.A O    no hydrogen  2.850  N/A
TYR 48.A N    ARG 44.A O    no hydrogen  2.908  N/A
ALA 49.A N    LEU 46.A O    no hydrogen  3.139  N/A
GLY 50.A N    ALA 47.A O    no hydrogen  2.843  N/A
ALA 51.A N    LEU 46.A O    no hydrogen  3.492  N/A
GLY 54.A N    ILE 52.A O    no hydrogen  2.547  N/A