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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N    GLU 3.A O   no hydrogen  3.120  N/A
GLN 6.A NE2  ILE 1.A O   no hydrogen  3.189  N/A
GLU 7.A N    GLU 3.A O   no hydrogen  2.921  N/A
GLU 8.A N    TRP 4.A O   no hydrogen  2.985  N/A
VAL 9.A N    LYS 5.A O   no hydrogen  3.305  N/A
ASP 10.A N   GLN 6.A O   no hydrogen  3.231  N/A
ALA 11.A N   GLU 7.A O   no hydrogen  2.946  N/A
ILE 12.A N   GLU 8.A O   no hydrogen  2.662  N/A
VAL 13.A N   VAL 9.A O   no hydrogen  2.843  N/A
GLU 14.A N   ASP 10.A O  no hydrogen  3.069  N/A
GLU 14.A N   ALA 11.A O  no hydrogen  3.251  N/A
MET 15.A N   ALA 11.A O  no hydrogen  3.387  N/A
MET 15.A N   ILE 12.A O  no hydrogen  2.755  N/A
ILE 16.A N   ILE 12.A O  no hydrogen  2.897  N/A
GLU 17.A N   VAL 13.A O  no hydrogen  2.941  N/A
SER 18.A N   GLU 14.A O  no hydrogen  3.477  N/A
SER 18.A OG  GLU 14.A O  no hydrogen  3.473  N/A
SER 18.A OG  MET 15.A O  no hydrogen  3.331  N/A
LEU 23.A N   ARG 19.A O  no hydrogen  2.996  N/A
GLU 24.A N   ASN 20.A O  no hydrogen  2.781  N/A
ARG 25.A N   THR 21.A O  no hydrogen  2.867  N/A
ALA 26.A N   LEU 22.A O  no hydrogen  2.969  N/A
LEU 27.A N   LEU 23.A O  no hydrogen  2.849  N/A
ASP 28.A N   GLU 24.A O  no hydrogen  2.771  N/A
ASP 29.A N   ALA 26.A O  no hydrogen  2.608  N/A