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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A N    HIS 1.A ND1   no hydrogen  2.853  N/A
HIS 1.A ND1  HIS 1.A O     no hydrogen  2.867  N/A
GLU 15.A N   GLU 15.A OE2  no hydrogen  2.780  N/A
PHE 17.A N   GLY 13.A O    no hydrogen  2.960  N/A
GLU 18.A N   ARG 14.A O    no hydrogen  2.763  N/A
GLU 19.A N   GLU 15.A O    no hydrogen  3.079  N/A
PHE 20.A N   ARG 16.A O    no hydrogen  3.042  N/A
ARG 21.A N   PHE 17.A O    no hydrogen  2.780  N/A
GLU 22.A N   GLU 18.A O    no hydrogen  3.110  N/A
LYS 23.A N   GLU 19.A O    no hydrogen  3.119  N/A
ASN 24.A N   PHE 20.A O    no hydrogen  2.785  N/A
GLU 25.A N   ARG 21.A O    no hydrogen  3.003  N/A
ALA 26.A N   GLU 22.A O    no hydrogen  2.997  N/A
LEU 27.A N   LYS 23.A O    no hydrogen  3.201  N/A
GLU 28.A N   ASN 24.A O    no hydrogen  3.013  N/A
LEU 29.A N   GLU 25.A O    no hydrogen  2.749  N/A
LYS 30.A N   ALA 26.A O    no hydrogen  2.929  N/A
LYS 30.A N   LEU 27.A O    no hydrogen  3.125  N/A
ASP 31.A N   LEU 27.A O    no hydrogen  3.356  N/A