Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pan_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N     ILE 59.A OXT  no hydrogen  3.387  N/A
LYS 8.A NZ    VAL 3.A O     no hydrogen  3.032  N/A
LYS 8.A NZ    LYS 4.A O     no hydrogen  2.646  N/A
ARG 10.A N    ALA 7.A O     no hydrogen  3.432  N/A
LYS 12.A N    LYS 20.A O    no hydrogen  3.082  N/A
THR 14.A N    GLN 18.A O    no hydrogen  2.760  N/A
GLY 17.A N    THR 14.A O    no hydrogen  3.358  N/A
GLN 18.A NE2  GLY 17.A O    no hydrogen  3.376  N/A
LYS 20.A N    LYS 12.A O    no hydrogen  2.552  N/A
ARG 21.A N    GLY 45.A O    no hydrogen  2.898  N/A
THR 26.A OG1  HIS 23.A O    no hydrogen  2.727  N/A
SER 27.A OG   HIS 28.A ND1  no hydrogen  2.967  N/A
HIS 28.A ND1  SER 27.A OG   no hydrogen  2.967  N/A
THR 34.A N    GLN 37.A OE1  no hydrogen  2.687  N/A
LYS 38.A N    THR 34.A O    no hydrogen  2.829  N/A
ARG 39.A N    THR 35.A O    no hydrogen  2.929  N/A
HIS 40.A N    LYS 36.A O    no hydrogen  2.921  N/A
LEU 41.A N    GLN 37.A O    no hydrogen  2.868  N/A
ARG 42.A N    LYS 38.A O    no hydrogen  2.908  N/A
LYS 43.A N    ARG 39.A O    no hydrogen  3.264  N/A
GLY 45.A N    ARG 21.A O    no hydrogen  2.901  N/A
ASP 51.A N    SER 48.A O    no hydrogen  3.252  N/A
PHE 52.A N    ALA 49.A O    no hydrogen  3.423  N/A
ILE 55.A N    PHE 52.A O    no hydrogen  3.119  N/A
GLY 56.A N    PHE 52.A O    no hydrogen  2.912  N/A
LEU 58.A N    ILE 55.A O    no hydrogen  2.879  N/A