Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3laj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE GLU 48.A OE1 no hydrogen 2.826 N/A ARG 7.A N ASN 3.A O no hydrogen 2.920 N/A ARG 7.A NE ASP 45.A OD2 no hydrogen 2.585 N/A ARG 7.A NH1 ASP 45.A OD1 no hydrogen 2.852 N/A ARG 7.A NH1 ASP 45.A OD2 no hydrogen 3.215 N/A GLN 8.A N ARG 4.A O no hydrogen 3.099 N/A GLN 8.A NE2 ASP 45.A OD1 no hydrogen 2.710 N/A GLN 8.A NE2 GLU 48.A OE1 no hydrogen 2.888 N/A ALA 9.A N ALA 5.A O no hydrogen 3.159 N/A ARG 10.A N GLY 6.A O no hydrogen 3.125 N/A ARG 10.A NE GLU 33.A OE1 no hydrogen 2.794 N/A ARG 10.A NE GLU 33.A OE2 no hydrogen 3.242 N/A ARG 10.A NH2 GLU 33.A OE2 no hydrogen 2.737 N/A ILE 11.A N ARG 7.A O no hydrogen 2.837 N/A VAL 12.A N GLN 8.A O no hydrogen 2.909 N/A ALA 13.A N ALA 9.A O no hydrogen 3.045 N/A ILE 14.A N ARG 10.A O no hydrogen 2.819 N/A LEU 15.A N ILE 11.A O no hydrogen 2.849 N/A SER 16.A N ALA 13.A O no hydrogen 3.277 N/A SER 16.A OG VAL 12.A O no hydrogen 3.421 N/A SER 16.A OG ALA 13.A O no hydrogen 2.878 N/A SER 17.A N ALA 13.A O no hydrogen 3.285 N/A SER 17.A N ILE 14.A O no hydrogen 3.157 N/A SER 17.A OG ALA 13.A O no hydrogen 3.440 N/A SER 17.A OG ILE 14.A O no hydrogen 3.532 N/A ALA 18.A N ILE 14.A O no hydrogen 2.974 N/A ARG 21.A N GLU 25.A OE1 no hydrogen 2.993 N/A GLN 23.A NE2 TYR 64.A OH no hydrogen 3.157 N/A GLU 25.A N SER 22.A OG no hydrogen 3.150 N/A LEU 26.A N SER 22.A O no hydrogen 3.001 N/A ALA 27.A N GLN 23.A O no hydrogen 2.865 N/A ALA 28.A N ASN 24.A O no hydrogen 3.111 N/A LEU 29.A N GLU 25.A O no hydrogen 2.985 N/A LEU 30.A N LEU 26.A O no hydrogen 2.990 N/A ALA 31.A N ALA 27.A O no hydrogen 2.824 N/A ALA 32.A N ALA 28.A O no hydrogen 3.042 N/A GLU 33.A N LEU 30.A O no hydrogen 3.082 N/A GLY 34.A N ALA 31.A O no hydrogen 2.907 N/A ILE 35.A N LEU 30.A O no hydrogen 2.955 N/A GLN 39.A NE2 GLN 23.A OE1 no hydrogen 2.688 N/A LEU 42.A N THR 38.A O no hydrogen 3.190 N/A SER 43.A N GLN 39.A O no hydrogen 2.795 N/A ARG 44.A N ALA 40.A O no hydrogen 3.059 N/A ASP 45.A N THR 41.A O no hydrogen 2.714 N/A LEU 46.A N LEU 42.A O no hydrogen 2.813 N/A GLU 47.A N SER 43.A O no hydrogen 3.057 N/A GLU 48.A N ARG 44.A O no hydrogen 2.948 N/A LEU 49.A N ASP 45.A O no hydrogen 2.902 N/A GLY 50.A N GLU 47.A O no hydrogen 2.902 N/A ALA 51.A N LEU 46.A O no hydrogen 2.816 N/A VAL 52.A N VAL 65.A O no hydrogen 2.849 N/A LYS 53.A NZ ARG 21.A O no hydrogen 3.077 N/A LEU 54.A N ILE 63.A O no hydrogen 2.875 N/A ARG 55.A NH1 GLY 60.A O no hydrogen 2.866 N/A ILE 63.A N LEU 54.A O no hydrogen 3.122 N/A TYR 64.A N VAL 20.A O no hydrogen 2.798 N/A VAL 65.A N VAL 52.A O no hydrogen 2.886 N/A SER 70.A OG ARG 112.A O no hydrogen 3.356 N/A MET 76.A N GLY 72.A O no hydrogen 3.372 N/A ALA 77.A N THR 73.A O no hydrogen 2.880 N/A ARG 78.A N ASP 74.A O no hydrogen 2.879 N/A LEU 79.A N ARG 75.A O no hydrogen 3.019 N/A LEU 80.A N MET 76.A O no hydrogen 2.698 N/A GLY 81.A N ALA 77.A O no hydrogen 2.964 N/A GLU 82.A N ARG 78.A O no hydrogen 3.299 N/A GLU 82.A N LEU 79.A O no hydrogen 2.841 N/A LEU 83.A N LEU 79.A O no hydrogen 2.607 N/A LEU 84.A N LEU 80.A O no hydrogen 3.149 N/A VAL 85.A N ARG 97.A O no hydrogen 2.679 N/A SER 86.A N ARG 97.A O no hydrogen 3.381 N/A THR 87.A OG1 GLU 146.A OE1 no hydrogen 2.931 N/A ASP 88.A N VAL 95.A O no hydrogen 2.930 N/A ASP 89.A N ASP 88.A OD1 no hydrogen 2.904 N/A SER 90.A N LEU 93.A O no hydrogen 2.926 N/A LEU 93.A N SER 90.A O no hydrogen 2.935 N/A ALA 94.A N VAL 130.A O no hydrogen 2.986 N/A VAL 95.A N ASP 88.A O no hydrogen 2.711 N/A LEU 96.A N ILE 128.A O no hydrogen 2.809 N/A ARG 97.A N SER 86.A O no hydrogen 2.858 N/A THR 98.A N ASP 126.A O no hydrogen 3.000 N/A THR 98.A OG1 PRO 99.A O no hydrogen 2.902 N/A ALA 102.A N PRO 99.A O no hydrogen 2.974 N/A ALA 103.A N ASP 125.A O no hydrogen 3.306 N/A LEU 106.A N ALA 102.A O no hydrogen 3.093 N/A ALA 107.A N ALA 103.A O no hydrogen 2.856 N/A SER 108.A N HIS 104.A O no hydrogen 2.867 N/A SER 108.A OG TYR 105.A O no hydrogen 3.171 N/A ALA 109.A N TYR 105.A O no hydrogen 3.345 N/A ILE 110.A N LEU 106.A O no hydrogen 2.850 N/A ASP 111.A N ALA 107.A O no hydrogen 2.849 N/A ARG 112.A N SER 108.A O no hydrogen 3.053 N/A ALA 113.A N ALA 109.A O no hydrogen 3.252 N/A ALA 113.A N ILE 110.A O no hydrogen 3.197 N/A ALA 114.A N ASP 111.A O no hydrogen 3.059 N/A GLN 117.A N GLN 117.A OE1 no hydrogen 2.692 N/A VAL 118.A N LEU 115.A O no hydrogen 3.062 N/A VAL 119.A N VAL 131.A O no hydrogen 2.753 N/A THR 121.A OG1 ASP 111.A OD2 no hydrogen 2.809 N/A ILE 122.A N LEU 129.A O no hydrogen 3.033 N/A GLY 124.A N THR 127.A O no hydrogen 2.847 N/A THR 127.A OG1 ASP 126.A OD1 no hydrogen 3.013 N/A ILE 128.A N LEU 96.A O no hydrogen 2.897 N/A LEU 129.A N ILE 122.A O no hydrogen 2.950 N/A VAL 130.A N ALA 94.A O no hydrogen 2.929 N/A VAL 131.A N GLY 120.A O no hydrogen 2.861 N/A ALA 132.A N ASN 92.A O no hydrogen 2.843 N/A ARG 133.A N GLN 117.A O no hydrogen 2.823 N/A ARG 133.A NE PRO 116.A O no hydrogen 2.893 N/A THR 136.A N ARG 133.A O no hydrogen 2.890 N/A THR 136.A OG1 ARG 133.A O no hydrogen 3.239 N/A GLY 138.A N GLY 91.A O no hydrogen 2.881 N/A GLN 140.A N THR 137.A OG1 no hydrogen 3.037 N/A LEU 141.A N THR 137.A O no hydrogen 3.173 N/A ALA 142.A N GLY 138.A O no hydrogen 2.746 N/A GLY 143.A N ALA 139.A O no hydrogen 2.886 N/A MET 144.A N GLN 140.A O no hydrogen 2.671 N/A PHE 145.A N LEU 141.A O no hydrogen 2.874 N/A GLU 146.A N ALA 142.A O no hydrogen 2.868 N/A ASN 147.A N GLY 143.A O no hydrogen 2.971 N/A LEU 148.A N MET 144.A O no hydrogen 3.014 N/A ARG 149.A NH2 LEU 84.A O no hydrogen 3.554 N/A