Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kil_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N LEU 1.A O no hydrogen 2.530 N/A THR 6.A N SER 2.A O no hydrogen 2.845 N/A THR 6.A OG1 SER 2.A O no hydrogen 3.491 N/A THR 6.A OG1 GLU 3.A O no hydrogen 3.399 N/A ARG 7.A N GLU 3.A O no hydrogen 2.970 N/A ARG 7.A NH1 GLU 3.A OE2 no hydrogen 2.837 N/A HIS 8.A N ILE 4.A O no hydrogen 3.208 N/A GLU 10.A N THR 6.A O no hydrogen 2.917 N/A ILE 11.A N ARG 7.A O no hydrogen 2.966 N/A ILE 12.A N HIS 8.A O no hydrogen 3.059 N/A LYS 13.A N SER 9.A O no hydrogen 2.732 N/A LEU 14.A N GLU 10.A O no hydrogen 2.850 N/A GLU 15.A N ILE 11.A O no hydrogen 3.027 N/A ASN 16.A N ILE 12.A O no hydrogen 2.813 N/A SER 17.A N LYS 13.A O no hydrogen 3.073 N/A SER 17.A OG LYS 13.A O no hydrogen 3.035 N/A ILE 18.A N LEU 14.A O no hydrogen 2.888 N/A ARG 19.A N GLU 15.A O no hydrogen 2.701 N/A GLU 20.A N ASN 16.A O no hydrogen 3.169 N/A LEU 21.A N SER 17.A O no hydrogen 3.197 N/A HIS 22.A N ILE 18.A O no hydrogen 2.906 N/A ASP 23.A N ARG 19.A O no hydrogen 2.948 N/A MET 24.A N GLU 20.A O no hydrogen 3.086 N/A PHE 25.A N LEU 21.A O no hydrogen 3.060 N/A MET 26.A N HIS 22.A O no hydrogen 2.924 N/A ASP 27.A N ASP 23.A O no hydrogen 2.817 N/A MET 28.A N MET 24.A O no hydrogen 2.790 N/A ALA 29.A N PHE 25.A O no hydrogen 3.120 N/A MET 30.A N MET 26.A O no hydrogen 2.970 N/A LEU 31.A N ASP 27.A O no hydrogen 2.855 N/A VAL 32.A N MET 28.A O no hydrogen 3.098 N/A GLU 33.A N ALA 29.A O no hydrogen 3.040 N/A SER 34.A N MET 30.A O no hydrogen 2.901 N/A GLN 35.A N LEU 31.A O no hydrogen 2.702 N/A GLY 36.A N VAL 32.A O no hydrogen 3.102 N/A GLY 36.A N GLU 33.A O no hydrogen 3.012 N/A GLU 37.A N SER 34.A O no hydrogen 2.919 N/A MET 38.A N GLN 35.A O no hydrogen 3.189 N/A ILE 39.A N GLN 35.A O no hydrogen 3.193 N/A ASP 40.A N GLY 36.A O no hydrogen 3.185 N/A ARG 41.A N MET 38.A O no hydrogen 3.028 N/A ILE 42.A N MET 38.A O no hydrogen 2.752 N/A GLU 43.A N ILE 39.A O no hydrogen 2.870 N/A TYR 44.A N ASP 40.A O no hydrogen 3.097 N/A ASN 45.A N ARG 41.A O no hydrogen 2.905 N/A VAL 46.A N ILE 42.A O no hydrogen 2.915 N/A GLU 47.A N GLU 43.A O no hydrogen 3.009 N/A HIS 48.A N TYR 44.A O no hydrogen 3.173 N/A ALA 49.A N ASN 45.A O no hydrogen 2.872 N/A VAL 50.A N VAL 46.A O no hydrogen 2.748 N/A ASP 51.A N GLU 47.A O no hydrogen 3.129 N/A TYR 52.A N HIS 48.A O no hydrogen 2.835 N/A VAL 53.A N ALA 49.A O no hydrogen 3.113 N/A GLU 54.A N VAL 50.A O no hydrogen 3.014 N/A ARG 55.A N ASP 51.A O no hydrogen 3.102 N/A ARG 55.A NE ASP 51.A OD1 no hydrogen 3.285 N/A ARG 55.A NH2 ASP 51.A OD1 no hydrogen 3.214 N/A ALA 56.A N TYR 52.A O no hydrogen 2.955 N/A VAL 57.A N VAL 53.A O no hydrogen 3.228 N/A SER 58.A N ARG 55.A O no hydrogen 3.422 N/A SER 58.A OG GLU 54.A O no hydrogen 2.959 N/A