Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7of7_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N    ASP 7.A OD2   no hydrogen  2.741  N/A
ASP 7.A N    GLY 4.A O     no hydrogen  3.129  N/A
SER 9.A OG   ASP 12.A OD2  no hydrogen  2.290  N/A
GLU 11.A N   GLU 11.A OE1  no hydrogen  2.698  N/A
ALA 13.A N   SER 9.A O     no hydrogen  2.893  N/A
LEU 14.A N   VAL 10.A O    no hydrogen  2.921  N/A
LEU 14.A N   GLU 11.A O    no hydrogen  3.273  N/A
GLU 15.A N   GLU 11.A O    no hydrogen  2.894  N/A
THR 17.A N   GLU 15.A O    no hydrogen  3.186  N/A
LYS 23.A NZ  GLU 31.A OE2  no hydrogen  2.895  N/A
THR 24.A N   GLU 27.A OE2  no hydrogen  2.555  N/A
GLU 27.A N   THR 24.A OG1  no hydrogen  3.397  N/A
GLU 28.A N   THR 24.A O    no hydrogen  2.926  N/A
VAL 29.A N   LEU 25.A O    no hydrogen  2.872  N/A
MET 30.A N   GLN 26.A O    no hydrogen  2.892  N/A
GLU 31.A N   GLU 27.A O    no hydrogen  2.956  N/A
ALA 32.A N   GLU 28.A O    no hydrogen  2.912  N/A
MET 33.A N   VAL 29.A O    no hydrogen  2.850  N/A
GLY 34.A N   GLU 31.A O    no hydrogen  3.130  N/A
ILE 35.A N   MET 30.A O    no hydrogen  3.074  N/A
ARG 39.A N   GLU 37.A OE2  no hydrogen  3.314  N/A
ARG 39.A NE  GLU 37.A OE2  no hydrogen  2.574  N/A
LYS 40.A NZ  TYR 41.A O    no hydrogen  2.666  N/A