Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xt1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N GLU 30.A OE2 no hydrogen 2.839 N/A LEU 6.A N SER 4.A OG no hydrogen 3.117 N/A ASP 7.A N SER 4.A O no hydrogen 2.910 N/A ILE 8.A N ILE 5.A O no hydrogen 3.215 N/A ARG 9.A NE ASP 7.A O no hydrogen 2.966 N/A ARG 9.A NH2 ASP 7.A O no hydrogen 3.045 N/A GLN 10.A N ASN 48.A O no hydrogen 2.926 N/A GLN 10.A NE2 GLU 14.A O no hydrogen 2.869 N/A GLY 11.A N GLU 14.A OE1 no hydrogen 2.887 N/A GLU 14.A N GLY 11.A O no hydrogen 3.197 N/A ASP 18.A N PRO 15.A O no hydrogen 2.925 N/A TYR 19.A N PRO 15.A O no hydrogen 3.089 N/A TYR 19.A OH LEU 45.A O no hydrogen 2.661 N/A VAL 20.A N PHE 16.A O no hydrogen 2.824 N/A ASP 21.A N ARG 17.A O no hydrogen 3.098 N/A ARG 22.A N ASP 18.A O no hydrogen 2.930 N/A ARG 22.A NE GLU 14.A OE2 no hydrogen 2.708 N/A ARG 22.A NH2 ARG 9.A O no hydrogen 2.849 N/A ARG 22.A NH2 GLU 14.A OE1 no hydrogen 2.850 N/A ARG 22.A NH2 GLU 14.A OE2 no hydrogen 3.444 N/A PHE 23.A N TYR 19.A O no hydrogen 2.811 N/A TYR 24.A N VAL 20.A O no hydrogen 2.871 N/A LYS 25.A N ASP 21.A O no hydrogen 2.908 N/A LYS 25.A NZ ASP 21.A OD1 no hydrogen 2.806 N/A THR 26.A N ARG 22.A O no hydrogen 2.945 N/A THR 26.A OG1 ARG 22.A O no hydrogen 2.749 N/A LEU 27.A N PHE 23.A O no hydrogen 2.829 N/A ARG 28.A N TYR 24.A O no hydrogen 2.809 N/A ALA 29.A N LYS 25.A O no hydrogen 3.052 N/A GLU 30.A N THR 26.A O no hydrogen 3.072 N/A GLU 30.A N LEU 27.A O no hydrogen 3.225 N/A VAL 36.A N SER 33.A OG no hydrogen 3.066 N/A LYS 37.A N SER 33.A O no hydrogen 2.957 N/A LYS 37.A NZ LEU 27.A O no hydrogen 2.890 N/A LYS 37.A NZ GLU 30.A O no hydrogen 2.829 N/A ASN 38.A N GLN 34.A O.A no hydrogen 2.834 N/A ASN 38.A N GLN 34.A O.B no hydrogen 2.805 N/A TRP 39.A N GLU 35.A O no hydrogen 3.058 N/A MET 40.A N VAL 36.A O no hydrogen 2.930 N/A THR 41.A N LYS 37.A O no hydrogen 2.953 N/A THR 41.A OG1 LYS 37.A O no hydrogen 3.024 N/A GLU 42.A N ASN 38.A O no hydrogen 2.942 N/A THR 43.A N.A TRP 39.A O no hydrogen 2.865 N/A THR 43.A N.B TRP 39.A O no hydrogen 2.883 N/A THR 43.A OG1.A TRP 39.A O no hydrogen 2.824 N/A THR 43.A OG1.B TRP 39.A O no hydrogen 3.134 N/A THR 43.A OG1.B MET 40.A O no hydrogen 3.519 N/A LEU 44.A N MET 40.A O no hydrogen 2.844 N/A LEU 45.A N THR 41.A O no hydrogen 3.104 N/A GLN 47.A N GLN 47.A OE1 no hydrogen 2.801 N/A GLN 47.A NE2 GLU 42.A O no hydrogen 3.182 N/A ASN 48.A N LEU 44.A O no hydrogen 2.906 N/A ASN 48.A ND2 LEU 6.A O no hydrogen 3.679 N/A ASN 48.A ND2 ILE 8.A O no hydrogen 3.135 N/A ALA 49.A N VAL 46.A O no hydrogen 3.047 N/A ASN 50.A N GLN 10.A OE1 no hydrogen 2.769 N/A ASN 50.A ND2 GLY 11.A O no hydrogen 2.932 N/A CYS 53.A N ASN 50.A OD1 no hydrogen 2.955 N/A CYS 53.A SG GLN 10.A OE1 no hydrogen 3.760 N/A CYS 53.A SG ASN 50.A OD1 no hydrogen 3.502 N/A LYS 54.A N ASN 50.A O no hydrogen 2.827 N/A LYS 54.A NZ GLN 47.A O no hydrogen 2.854 N/A THR 55.A N PRO 51.A O no hydrogen 2.987 N/A THR 55.A OG1 PRO 51.A O no hydrogen 2.996 N/A ILE 56.A N ASP 52.A O no hydrogen 3.159 N/A LEU 57.A N CYS 53.A O no hydrogen 2.803 N/A LYS 58.A N LYS 54.A O no hydrogen 2.872 N/A ALA 59.A N THR 55.A O no hydrogen 3.170 N/A LEU 60.A N ILE 56.A O no hydrogen 3.058 N/A GLY 61.A N LEU 57.A O no hydrogen 3.353 N/A GLY 61.A N LYS 58.A O no hydrogen 3.293 N/A THR 65.A N GLU 68.A OE1 no hydrogen 2.890 N/A GLU 68.A N THR 65.A OG1 no hydrogen 2.968 N/A MET 69.A N THR 65.A O no hydrogen 2.990 N/A MET 70.A N LEU 66.A O no hydrogen 2.832 N/A THR 71.A N GLU 67.A O no hydrogen 2.874 N/A THR 71.A OG1 GLU 67.A O no hydrogen 2.930 N/A ALA 72.A N GLU 68.A O no hydrogen 2.948 N/A CYS 73.A N MET 69.A O no hydrogen 3.109 N/A CYS 73.A SG MET 69.A O no hydrogen 3.520 N/A GLN 74.A N THR 71.A O no hydrogen 3.350 N/A VAL 76.A N CYS 73.A O no hydrogen 3.187 N/A GLY 78.A N LYS 13.A O no hydrogen 2.814 N/A