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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 10.A N    SER 36.A OG   no hydrogen  2.851  N/A
LYS 15.A NZ   ASP 19.A OD1  no hydrogen  2.797  N/A
LYS 15.A NZ   ASP 19.A OD2  no hydrogen  3.389  N/A
VAL 17.A N    LEU 13.A O    no hydrogen  2.437  N/A
ILE 18.A N    LEU 14.A O    no hydrogen  2.904  N/A
ASP 19.A N    LYS 15.A O    no hydrogen  2.949  N/A
MET 20.A N    LYS 16.A O    no hydrogen  2.893  N/A
ASN 21.A N    ILE 18.A O    no hydrogen  3.268  N/A
LYS 22.A N    ASP 19.A O    no hydrogen  3.139  N/A
GLN 23.A NE2  ASP 19.A O    no hydrogen  3.628  N/A
LYS 25.A NZ   VAL 43.A O    no hydrogen  2.746  N/A
LYS 26.A N    MET 20.A O    no hydrogen  2.568  N/A
ARG 27.A NH1  GLU 24.A OE2  no hydrogen  3.477  N/A
ILE 29.A N    THR 46.A O    no hydrogen  3.358  N/A
ARG 34.A NH2  SER 73.A O    no hydrogen  2.860  N/A
VAL 43.A N    PHE 39.A O    no hydrogen  2.726  N/A
THR 46.A N    ARG 27.A O    no hydrogen  3.160  N/A
PHE 47.A N    VAL 58.A O    no hydrogen  2.905  N/A
VAL 49.A N    ILE 56.A O    no hydrogen  2.903  N/A
ASN 51.A N    THR 54.A O    no hydrogen  2.718  N/A
ILE 56.A N    VAL 49.A O    no hydrogen  2.935  N/A
VAL 58.A N    PHE 47.A O    no hydrogen  2.929  N/A
THR 61.A OG1  ASP 63.A OD2  no hydrogen  2.627  N/A
LYS 68.A NZ   ARG 35.A O    no hydrogen  3.269  N/A
LEU 69.A N    SER 36.A O    no hydrogen  2.594  N/A
GLU 71.A N    LYS 68.A O    no hydrogen  3.399  N/A
SER 73.A N    GLY 70.A O    no hydrogen  3.074  N/A
SER 73.A OG   GLY 70.A O    no hydrogen  3.371  N/A
LYS 79.A NZ   HIS 81.A ND1  no hydrogen  3.046  N/A