Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6kzj_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1    PHE 2.A O    no hydrogen  2.868  N/A
THR 8.A OG1    SER 10.A OG  no hydrogen  3.383  N/A
SER 10.A OG    THR 8.A OG1  no hydrogen  3.383  N/A
ALA 11.A N     THR 8.A OG1  no hydrogen  3.096  N/A
ARG 12.A N     THR 8.A O    no hydrogen  2.869  N/A
ILE 13.A N     PRO 9.A O    no hydrogen  2.947  N/A
SER 14.A N     SER 10.A O   no hydrogen  2.982  N/A
SER 14.A OG.A  SER 10.A O   no hydrogen  2.987  N/A
ALA 15.A N     ALA 11.A O   no hydrogen  2.907  N/A
LEU 16.A N     ARG 12.A O   no hydrogen  2.913  N/A
ASN 17.A N     ILE 13.A O   no hydrogen  2.916  N/A
ILE 18.A N     SER 14.A O   no hydrogen  3.174  N/A
VAL 19.A N     ALA 15.A O   no hydrogen  2.868  N/A
GLY 20.A N     LEU 16.A O   no hydrogen  2.959  N/A
ASP 21.A N     ASN 17.A O   no hydrogen  3.200  N/A
LEU 22.A N     ILE 18.A O   no hydrogen  2.850  N/A
LEU 23.A N     VAL 19.A O   no hydrogen  2.882  N/A
ARG 24.A N     GLY 20.A O   no hydrogen  3.242  N/A
LYS 25.A N     ASP 21.A O   no hydrogen  2.985  N/A
VAL 26.A N     LEU 22.A O   no hydrogen  2.808  N/A
GLY 27.A N     LEU 23.A O   no hydrogen  3.139  N/A
ALA 28.A N     ARG 24.A O   no hydrogen  3.236  N/A
LEU 29.A N     LYS 25.A O   no hydrogen  2.860  N/A
GLU 30.A N     VAL 26.A O   no hydrogen  2.883  N/A
SER 31.A N     GLY 27.A O   no hydrogen  3.071  N/A
LYS 32.A N     ALA 28.A O   no hydrogen  2.927  N/A
LEU 33.A N     LEU 29.A O   no hydrogen  2.851  N/A
ALA 34.A N     GLU 30.A O   no hydrogen  3.185  N/A
ALA 35.A N     SER 31.A O   no hydrogen  3.101  N/A
ALA 35.A N     LYS 32.A O   no hydrogen  3.160  N/A
CYS 36.A N     LYS 32.A O   no hydrogen  2.964  N/A
CYS 36.A SG    LYS 32.A O   no hydrogen  3.213  N/A