Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pio_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A N     ALA 6.A O     no hydrogen  3.259  N/A
ARG 10.A N    ALA 6.A O     no hydrogen  2.772  N/A
PHE 11.A N    ALA 7.A O     no hydrogen  3.099  N/A
LYS 12.A N    LYS 20.A O    no hydrogen  2.888  N/A
LYS 12.A NZ   PHE 11.A O    no hydrogen  3.275  N/A
THR 14.A OG1  GLY 17.A O    no hydrogen  2.217  N/A
THR 14.A OG1  GLN 18.A O    no hydrogen  2.302  N/A
SER 16.A OG   LYS 15.A O    no hydrogen  2.528  N/A
LYS 20.A N    LYS 12.A O    no hydrogen  2.412  N/A
ARG 21.A N    GLY 45.A O    no hydrogen  2.733  N/A
THR 26.A OG1  HIS 23.A O    no hydrogen  3.434  N/A
HIS 32.A N    ALA 30.A O    no hydrogen  2.628  N/A
LYS 33.A N    ALA 30.A O    no hydrogen  3.184  N/A
LYS 33.A NZ   LEU 29.A O    no hydrogen  3.210  N/A
THR 34.A N    GLN 37.A OE1  no hydrogen  3.253  N/A
LYS 38.A N    THR 34.A O    no hydrogen  2.727  N/A
ARG 39.A N    THR 35.A O    no hydrogen  2.916  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  2.869  N/A
ARG 42.A N    LYS 38.A O    no hydrogen  2.913  N/A
LYS 43.A N    HIS 40.A O    no hydrogen  3.342  N/A
GLY 45.A N    ARG 21.A O    no hydrogen  2.445  N/A
THR 46.A OG1  ILE 19.A O    no hydrogen  3.528  N/A
ASP 51.A N    SER 48.A O    no hydrogen  3.119  N/A
PHE 52.A N    ALA 49.A O    no hydrogen  3.462  N/A
ARG 54.A N    ASP 51.A O    no hydrogen  3.028  N/A
ILE 55.A N    PHE 52.A O    no hydrogen  3.162  N/A
GLY 56.A N    PHE 52.A O    no hydrogen  2.878  N/A
LEU 58.A N    ILE 55.A O    no hydrogen  3.367  N/A
ILE 59.A N    GLY 56.A O    no hydrogen  2.855  N/A