Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8xne_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N       SER 2.A OG      no hydrogen  3.385  N/A
GLY 9.A N       ASP 7.A OD1     no hydrogen  2.962  N/A
LEU 12.A N      VAL 8.A O       no hydrogen  3.020  N/A
GLY 13.A N      GLY 9.A O       no hydrogen  2.745  N/A
ASN 14.A N      THR 10.A O      no hydrogen  2.856  N/A
ALA 15.A N      ASN 11.A O      no hydrogen  2.929  N/A
ILE 16.A N      LEU 12.A O      no hydrogen  2.923  N/A
ALA 17.A N      GLY 13.A O      no hydrogen  2.888  N/A
LYS 18.A N      ASN 14.A O      no hydrogen  2.978  N/A
LYS 18.A NZ     ASP 21.A OD2    no hydrogen  2.853  N/A
LEU 19.A N      ALA 15.A O      no hydrogen  2.862  N/A
GLU 20.A N      ILE 16.A O      no hydrogen  2.874  N/A
ASP 21.A N      ALA 17.A O      no hydrogen  2.874  N/A
ALA 22.A N      LYS 18.A O      no hydrogen  2.919  N/A
LYS 23.A N      LEU 19.A O      no hydrogen  2.996  N/A
LYS 23.A NZ     GLU 24.A OE2    no hydrogen  3.092  N/A
GLU 24.A N      GLU 20.A O      no hydrogen  3.125  N/A
LEU 25.A N      ASP 21.A O      no hydrogen  3.133  N/A
LEU 26.A N      ALA 22.A O      no hydrogen  2.879  N/A
GLU 27.A N      LYS 23.A O      no hydrogen  2.995  N/A
SER 28.A N      GLU 24.A O      no hydrogen  2.978  N/A
SER 28.A OG.A   GLU 24.A O      no hydrogen  3.084  N/A
SER 29.A N      LEU 25.A O      no hydrogen  2.862  N/A
ASP 30.A N      LEU 26.A O      no hydrogen  3.044  N/A
GLN 31.A N      GLU 27.A O      no hydrogen  2.976  N/A
GLN 31.A NE2.B  GLU 27.A OE2.B  no hydrogen  3.065  N/A
ILE 32.A N      SER 28.A O      no hydrogen  3.056  N/A
LEU 33.A N      SER 29.A O      no hydrogen  3.069  N/A
ARG 34.A N      ASP 30.A O      no hydrogen  2.851  N/A
SER 35.A N      GLN 31.A O      no hydrogen  3.116  N/A
SER 35.A OG.A   ILE 32.A O      no hydrogen  2.654  N/A