Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3pio_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 4.A N     THR 1.A O     no hydrogen  3.144  N/A
ALA 5.A N     HIS 2.A O     no hydrogen  2.939  N/A
LYS 6.A N     LYS 3.A O     no hydrogen  2.975  N/A
ARG 7.A N     MET 4.A O     no hydrogen  3.457  N/A
ARG 8.A NH2   SER 22.A OG   no hydrogen  3.182  N/A
LYS 10.A NZ   ALA 5.A O     no hydrogen  2.540  N/A
ALA 19.A N    GLY 42.A O    no hydrogen  2.987  N/A
LYS 21.A NZ   GLU 35.A O    no hydrogen  3.044  N/A
ARG 25.A NE   HIS 26.A ND1  no hydrogen  2.765  N/A
GLY 33.A N    SER 32.A OG   no hydrogen  2.653  N/A
LYS 39.A NZ   LYS 21.A O    no hydrogen  3.519  N/A
LYS 41.A NZ   GLY 40.A O    no hydrogen  2.636  N/A
ARG 52.A N    ALA 48.A O    no hydrogen  3.037  N/A
ARG 52.A NH1  GLY 15.A O    no hydrogen  2.857  N/A
LEU 55.A N    ARG 52.A O    no hydrogen  3.269  N/A