Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1kqs_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2  ILE 1.A O   no hydrogen  2.839  N/A
GLN 6.A NE2  PRO 2.A O   no hydrogen  3.601  N/A
GLU 7.A N    GLU 3.A O   no hydrogen  2.869  N/A
GLU 8.A N    TRP 4.A O   no hydrogen  3.114  N/A
VAL 9.A N    LYS 5.A O   no hydrogen  3.153  N/A
ASP 10.A N   GLN 6.A O   no hydrogen  3.306  N/A
ASP 10.A N   GLU 7.A O   no hydrogen  2.885  N/A
ALA 11.A N   GLU 7.A O   no hydrogen  2.839  N/A
ILE 12.A N   GLU 8.A O   no hydrogen  2.725  N/A
VAL 13.A N   VAL 9.A O   no hydrogen  3.089  N/A
GLU 14.A N   ASP 10.A O  no hydrogen  2.700  N/A
MET 15.A N   ALA 11.A O  no hydrogen  3.106  N/A
ILE 16.A N   ILE 12.A O  no hydrogen  2.948  N/A
GLU 17.A N   VAL 13.A O  no hydrogen  2.926  N/A
GLU 17.A N   GLU 14.A O  no hydrogen  2.872  N/A
SER 18.A N   GLU 14.A O  no hydrogen  3.034  N/A
SER 18.A OG  GLU 14.A O  no hydrogen  3.521  N/A
LEU 22.A N   ARG 19.A O  no hydrogen  2.891  N/A
LEU 23.A N   ARG 19.A O  no hydrogen  3.002  N/A
GLU 24.A N   ASN 20.A O  no hydrogen  2.697  N/A
ARG 25.A N   THR 21.A O  no hydrogen  3.035  N/A
ALA 26.A N   LEU 22.A O  no hydrogen  3.029  N/A
LEU 27.A N   LEU 23.A O  no hydrogen  2.821  N/A
ASP 28.A N   GLU 24.A O  no hydrogen  3.126  N/A
ASP 29.A N   ALA 26.A O  no hydrogen  2.735  N/A