Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ke6_Sd.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N     LEU 52.A O    no hydrogen  2.966  N/A
THR 4.A OG1   GLU 30.A OE1  no hydrogen  3.000  N/A
ALA 6.A N     LEU 50.A O    no hydrogen  2.928  N/A
VAL 8.A N     ASP 48.A O    no hydrogen  2.994  N/A
ILE 9.A N     ARG 25.A O    no hydrogen  2.927  N/A
LEU 12.A N    GLN 23.A O    no hydrogen  3.289  N/A
THR 15.A OG1  SER 17.A OG   no hydrogen  2.524  N/A
SER 17.A OG   THR 15.A OG1  no hydrogen  2.524  N/A
VAL 21.A N    ARG 18.A O    no hydrogen  3.158  N/A
THR 22.A N    VAL 40.A O    no hydrogen  2.967  N/A
THR 22.A OG1  GLN 23.A O    no hydrogen  3.391  N/A
VAL 24.A N    ARG 38.A O    no hydrogen  2.908  N/A
ARG 25.A N    LYS 10.A O    no hydrogen  3.068  N/A
VAL 26.A N    ILE 36.A O    no hydrogen  2.976  N/A
GLU 27.A N    LYS 7.A O     no hydrogen  2.884  N/A
PHE 28.A N    ARG 34.A O    no hydrogen  3.138  N/A
THR 32.A OG1  GLU 27.A OE2  no hydrogen  3.170  N/A
THR 32.A OG1  THR 32.A O    no hydrogen  2.473  N/A
ILE 36.A N    VAL 26.A O    no hydrogen  2.923  N/A
ARG 38.A N    VAL 24.A O    no hydrogen  2.905  N/A
ARG 38.A NH1  GLU 54.A O    no hydrogen  3.310  N/A
VAL 40.A N    THR 22.A O    no hydrogen  2.875  N/A
ASN 47.A N    VAL 8.A O     no hydrogen  2.920  N/A
LEU 50.A N    ALA 6.A O     no hydrogen  2.862  N/A
LEU 52.A N    THR 4.A O     no hydrogen  2.878  N/A
SER 55.A N    GLU 56.A OE1  no hydrogen  3.285  N/A
ARG 57.A NE   GLU 54.A OE2  no hydrogen  2.662  N/A
ARG 57.A NH1  GLU 54.A OE2  no hydrogen  2.945  N/A
ALA 59.A N    VAL 37.A O    no hydrogen  2.881  N/A
ARG 61.A NE   GLY 16.A O    no hydrogen  2.829  N/A
ARG 61.A NH1  GLY 16.A O    no hydrogen  2.873  N/A