Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8jis_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N     HIS 1.A ND1  no hydrogen  3.075  N/A
THR 5.A N     HIS 1.A O    no hydrogen  3.337  N/A
THR 5.A OG1   HIS 1.A O    no hydrogen  3.498  N/A
PHE 6.A N     SER 2.A O    no hydrogen  2.906  N/A
THR 7.A N     GLN 3.A O    no hydrogen  3.097  N/A
THR 7.A OG1   GLN 3.A O    no hydrogen  2.905  N/A
SER 8.A N     GLY 4.A O    no hydrogen  2.956  N/A
ASP 9.A N     THR 5.A O    no hydrogen  2.849  N/A
TYR 10.A N    PHE 6.A O    no hydrogen  2.726  N/A
SER 11.A N    THR 7.A O    no hydrogen  2.774  N/A
LYS 12.A N    SER 8.A O    no hydrogen  2.980  N/A
TYR 13.A N    ASP 9.A O    no hydrogen  3.261  N/A
LEU 14.A N    TYR 10.A O   no hydrogen  2.881  N/A
ASP 15.A N    SER 11.A O   no hydrogen  3.174  N/A
GLU 16.A N    LYS 12.A O   no hydrogen  3.458  N/A
GLN 17.A N    TYR 13.A O   no hydrogen  2.851  N/A
GLN 17.A NE2  LEU 14.A O   no hydrogen  3.368  N/A
ALA 18.A N    LEU 14.A O   no hydrogen  2.919  N/A
ALA 19.A N    ASP 15.A O   no hydrogen  2.939  N/A
LYS 20.A N    GLU 16.A O   no hydrogen  3.016  N/A
GLU 21.A N    GLN 17.A O   no hydrogen  3.028  N/A
PHE 22.A N    ALA 18.A O   no hydrogen  2.785  N/A
ILE 23.A N    ALA 19.A O   no hydrogen  3.053  N/A
ALA 24.A N    LYS 20.A O   no hydrogen  3.094  N/A
TRP 25.A N    GLU 21.A O   no hydrogen  2.930  N/A
LEU 26.A N    PHE 22.A O   no hydrogen  2.866  N/A
ASN 28.A N    ILE 23.A O   no hydrogen  3.275  N/A
THR 29.A N    ALA 24.A O   no hydrogen  2.889  N/A
THR 29.A OG1  ALA 24.A O   no hydrogen  2.939  N/A