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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 22.E N   ARG 18.E O  no hydrogen  2.981  N/A
SER 23.E N   SER 19.E O  no hydrogen  2.893  N/A
SER 23.E OG  SER 19.E O  no hydrogen  3.005  N/A
SER 24.E N   LYS 20.E O  no hydrogen  2.905  N/A
SER 24.E OG  LYS 20.E O  no hydrogen  3.004  N/A
LYS 25.E N   ALA 21.E O  no hydrogen  2.945  N/A
MET 26.E N   TRP 22.E O  no hydrogen  2.870  N/A
ALA 27.E N   SER 23.E O  no hydrogen  2.917  N/A
ASP 28.E N   SER 24.E O  no hydrogen  2.897  N/A
PHE 29.E N   LYS 25.E O  no hydrogen  3.029  N/A
ALA 30.E N   MET 26.E O  no hydrogen  3.330  N/A
ALA 30.E N   ALA 27.E O  no hydrogen  3.303  N/A
SER 31.E OG  ASP 28.E O  no hydrogen  3.093  N/A
GLU 42.E N   ILE 38.E O  no hydrogen  3.076  N/A
GLU 42.E N   ASP 39.E O  no hydrogen  3.128  N/A
PHE 43.E N   ASP 39.E O  no hydrogen  2.759  N/A
ASN 45.E N   GLU 42.E O  no hydrogen  2.611  N/A
LEU 46.E N   PHE 43.E O  no hydrogen  3.121  N/A