Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pio_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 11.A NZ   THR 15.A OG1  no hydrogen  2.369  N/A
ARG 12.A N    SER 8.A O     no hydrogen  3.094  N/A
ALA 13.A N    LYS 9.A O     no hydrogen  2.833  N/A
LYS 14.A N    LEU 10.A O    no hydrogen  2.978  N/A
THR 15.A N    LYS 11.A O    no hydrogen  2.877  N/A
THR 15.A OG1  LYS 11.A O    no hydrogen  2.838  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  2.869  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  2.531  N/A
ARG 21.A NH1  ARG 21.A O    no hydrogen  3.398  N/A
MET 22.A N    PHE 18.A O    no hydrogen  2.990  N/A
GLY 27.A N    THR 24.A O    no hydrogen  3.047  N/A
LYS 29.A N    ALA 25.A O    no hydrogen  2.960  N/A
VAL 30.A N    SER 26.A O    no hydrogen  2.905  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  2.918  N/A
LYS 32.A N    ARG 28.A O    no hydrogen  2.841  N/A
LEU 33.A N    LYS 29.A O    no hydrogen  2.885  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  2.873  N/A
ARG 34.A NH2  GLN 41.A O    no hydrogen  2.413  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  2.855  N/A
LYS 36.A N    LYS 32.A O    no hydrogen  2.908  N/A
LYS 37.A N    LEU 33.A O    no hydrogen  2.886  N/A
GLN 38.A N    ARG 35.A O    no hydrogen  2.886  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  3.067  N/A
GLN 41.A NE2  THR 43.A O    no hydrogen  3.118  N/A
SER 45.A N    THR 43.A OG1  no hydrogen  3.241  N/A
SER 46.A OG   SER 46.A O    no hydrogen  2.384  N/A