Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5itm_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 9.A N    GLN 13.A O    no hydrogen  2.807  N/A
ARG 21.A N   PRO 17.A O    no hydrogen  2.912  N/A
ARG 21.A NE  ILE 16.A O    no hydrogen  3.264  N/A
GLN 22.A N   ALA 18.A O    no hydrogen  3.119  N/A
LYS 23.A N   VAL 20.A O    no hydrogen  3.025  N/A
PHE 24.A N   ARG 21.A O    no hydrogen  3.262  N/A
LYS 27.A N   ASP 30.A OD2  no hydrogen  2.996  N/A
ASP 30.A N   LYS 27.A O    no hydrogen  2.996  N/A
LYS 33.A N   GLN 46.A O    no hydrogen  2.826  N/A
THR 35.A N   LYS 44.A O    no hydrogen  2.843  N/A
ASP 37.A N   VAL 42.A O    no hydrogen  2.825  N/A
GLU 40.A N   ASP 37.A OD1  no hydrogen  2.921  N/A
GLY 41.A N   ASP 37.A O    no hydrogen  2.768  N/A
LYS 44.A N   THR 35.A O    no hydrogen  2.800  N/A
LYS 44.A NZ  ASP 37.A OD2  no hydrogen  2.932  N/A
LYS 44.A NZ  GLU 40.A OE2  no hydrogen  2.648  N/A
GLN 46.A N   LYS 33.A O    no hydrogen  2.914  N/A