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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N     GLU 4.A OE2   no hydrogen  2.926  N/A
GLU 4.A N     GLU 4.A OE2   no hydrogen  2.851  N/A
GLN 5.A N.A   GLY 1.A O     no hydrogen  2.871  N/A
GLN 5.A N.B   GLY 1.A O     no hydrogen  2.873  N/A
CYS 6.A N     ILE 2.A O     no hydrogen  2.935  N/A
CYS 6.A SG    ILE 2.A O     no hydrogen  3.483  N/A
CYS 7.A N     VAL 3.A O     no hydrogen  3.369  N/A
CYS 7.A N     GLU 4.A O     no hydrogen  3.275  N/A
THR 8.A N     GLU 4.A O     no hydrogen  2.998  N/A
THR 8.A OG1   GLU 4.A O     no hydrogen  3.043  N/A
SER 9.A N     GLN 5.A O.A   no hydrogen  2.952  N/A
SER 9.A N     GLN 5.A O.B   no hydrogen  2.982  N/A
SER 9.A OG    GLN 5.A O.A   no hydrogen  2.727  N/A
SER 9.A OG    GLN 5.A O.B   no hydrogen  2.688  N/A
SER 12.A N    GLN 15.A OE1  no hydrogen  2.757  N/A
SER 12.A OG   GLN 15.A OE1  no hydrogen  3.347  N/A
GLN 15.A N    SER 12.A OG   no hydrogen  3.208  N/A
LEU 16.A N    SER 12.A O    no hydrogen  3.059  N/A
GLU 17.A N    LEU 13.A O    no hydrogen  2.855  N/A
ASN 18.A N    TYR 14.A O    no hydrogen  3.250  N/A
ASN 18.A ND2  TYR 14.A OH   no hydrogen  3.289  N/A
TYR 19.A N    LEU 16.A O    no hydrogen  2.901  N/A
CYS 20.A N    GLU 17.A O    no hydrogen  3.180  N/A
CYS 20.A SG   GLU 17.A O    no hydrogen  3.869  N/A