Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5fl8_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 32.A N   ARG 30.A O   no hydrogen  2.920  N/A
LEU 39.A N   VAL 51.A O   no hydrogen  3.439  N/A
ILE 40.A N   ILE 84.A O   no hydrogen  3.018  N/A
LEU 41.A N   LYS 49.A O   no hydrogen  2.425  N/A
LEU 42.A N   TYR 82.A O   no hydrogen  3.355  N/A
VAL 51.A N   LEU 39.A O   no hydrogen  3.297  N/A
TYR 53.A N   THR 37.A O   no hydrogen  3.471  N/A
ASN 60.A N   GLU 58.A O   no hydrogen  2.656  N/A
ILE 64.A N   ARG 76.A O   no hydrogen  3.455  N/A
VAL 70.A N   PRO 67.A O   no hydrogen  2.870  N/A
ASN 71.A N   PRO 67.A O   no hydrogen  3.154  N/A
ILE 84.A N   ILE 40.A O   no hydrogen  2.893  N/A
VAL 90.A N   GLY 36.A O   no hydrogen  2.827  N/A
PHE 105.A N  VAL 102.A O  no hydrogen  3.173  N/A
ALA 106.A N  TYR 104.A O  no hydrogen  3.143  N/A
VAL 115.A N  ALA 112.A O  no hydrogen  3.332  N/A
LYS 123.A N  LYS 119.A O  no hydrogen  3.360  N/A
LYS 131.A N  GLU 128.A O  no hydrogen  3.249  N/A
THR 132.A N  GLU 128.A O  no hydrogen  3.282  N/A
TYR 138.A N  LEU 135.A O  no hydrogen  3.270  N/A
LEU 139.A N  LEU 135.A O  no hydrogen  2.968  N/A
ASP 149.A N  LYS 146.A O  no hydrogen  3.374  N/A
MET 153.A N  LYS 150.A O  no hydrogen  2.927  N/A
LEU 154.A N  LYS 150.A O  no hydrogen  2.849  N/A