Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6l4u_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N    ALA 3.A O   no hydrogen  3.182  N/A
SER 8.A N    PHE 5.A O   no hydrogen  2.979  N/A
ILE 9.A N    LEU 6.A O   no hydrogen  3.337  N/A
LEU 10.A N   LEU 6.A O   no hydrogen  2.978  N/A
VAL 11.A N   PRO 7.A O   no hydrogen  3.225  N/A
VAL 14.A N   LEU 10.A O  no hydrogen  2.815  N/A
GLY 15.A N   VAL 11.A O  no hydrogen  2.782  N/A
LEU 16.A N   PRO 12.A O  no hydrogen  3.132  N/A
ILE 17.A N   PRO 12.A O  no hydrogen  3.249  N/A
PHE 18.A N   ILE 13.A O  no hydrogen  2.757  N/A
ALA 20.A N   LEU 16.A O  no hydrogen  3.100  N/A
PHE 21.A N   ILE 17.A O  no hydrogen  2.801  N/A
SER 22.A N   PHE 18.A O  no hydrogen  2.868  N/A
SER 22.A OG  PHE 18.A O  no hydrogen  3.400  N/A
MET 23.A N   PRO 19.A O  no hydrogen  3.049  N/A
ALA 24.A N   ALA 20.A O  no hydrogen  3.273  N/A
LEU 25.A N   PHE 21.A O  no hydrogen  3.002  N/A
PHE 26.A N   SER 22.A O  no hydrogen  3.061  N/A
PHE 27.A N   MET 23.A O  no hydrogen  3.107  N/A
LEU 28.A N   ALA 24.A O  no hydrogen  2.899  N/A
TYR 29.A N   LEU 25.A O  no hydrogen  2.860  N/A
ILE 30.A N   PHE 26.A O  no hydrogen  2.956  N/A
GLN 31.A N   LEU 28.A O  no hydrogen  3.394  N/A
GLN 32.A N   TYR 29.A O  no hydrogen  3.462  N/A