Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1oiw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N THR 52.A O no hydrogen 2.787 N/A TYR 3.A N THR 52.A O no hydrogen 3.214 N/A PHE 5.A N LYS 54.A O no hydrogen 2.800 N/A LYS 6.A NZ ALA 72.A O no hydrogen 3.518 N/A LYS 6.A NZ TYR 73.A O no hydrogen 2.676 N/A LYS 6.A NZ ARG 75.A O no hydrogen 2.753 N/A VAL 7.A N GLN 56.A O no hydrogen 2.942 N/A VAL 8.A N GLY 79.A O no hydrogen 3.038 N/A LEU 9.A N TRP 58.A O no hydrogen 2.882 N/A ILE 10.A N LEU 81.A O no hydrogen 3.033 N/A VAL 15.A N ASP 12.A O no hydrogen 3.373 N/A LYS 17.A NZ GLY 11.A O no hydrogen 2.896 N/A LYS 17.A NZ ASP 12.A O no hydrogen 2.987 N/A SER 18.A OG THR 36.A OG1 no hydrogen 2.759 N/A SER 18.A OG ASP 59.A OD1 no hydrogen 2.631 N/A ASN 19.A ND2 ASN 30.A O no hydrogen 3.221 N/A LEU 20.A N GLY 16.A O no hydrogen 2.959 N/A LEU 21.A N LYS 17.A O no hydrogen 3.076 N/A SER 22.A N SER 18.A O no hydrogen 2.961 N/A SER 22.A OG SER 18.A O no hydrogen 3.386 N/A SER 22.A OG ASN 19.A O no hydrogen 3.065 N/A SER 22.A OG GLU 28.A O no hydrogen 2.909 N/A ARG 23.A N ASN 19.A O no hydrogen 2.910 N/A ARG 23.A NH1 ASN 27.A O no hydrogen 3.304 N/A ARG 23.A NH2 ALA 148.A O no hydrogen 2.966 N/A PHE 24.A N LEU 20.A O no hydrogen 3.147 N/A THR 25.A N LEU 21.A O no hydrogen 2.890 N/A THR 25.A OG1 LEU 21.A O no hydrogen 2.878 N/A ARG 26.A N SER 22.A O no hydrogen 2.824 N/A GLU 28.A N SER 22.A O no hydrogen 3.122 N/A ASN 30.A N ASN 19.A OD1 no hydrogen 2.779 N/A GLU 32.A N ASN 30.A OD1 no hydrogen 2.908 N/A GLU 40.A N ASP 59.A O no hydrogen 2.782 N/A ALA 42.A N ILE 57.A O no hydrogen 3.024 N/A THR 43.A OG1 ALA 55.A O no hydrogen 3.191 N/A ARG 44.A N ALA 55.A O no hydrogen 3.026 N/A ARG 44.A NE PHE 24.A O no hydrogen 3.203 N/A ARG 44.A NH1 GLU 155.A OE1 no hydrogen 3.470 N/A ARG 44.A NH2 GLU 155.A OE1 no hydrogen 2.914 N/A ILE 46.A N ILE 53.A O no hydrogen 3.043 N/A VAL 48.A N LYS 51.A O no hydrogen 2.857 N/A LYS 51.A N VAL 48.A O no hydrogen 3.204 N/A LYS 51.A NZ ASP 49.A O no hydrogen 2.943 N/A THR 52.A N ASP 2.A OD1 no hydrogen 2.723 N/A ILE 53.A N ILE 46.A O no hydrogen 2.806 N/A LYS 54.A N TYR 3.A O no hydrogen 2.714 N/A ALA 55.A N ARG 44.A O no hydrogen 2.658 N/A GLN 56.A N PHE 5.A O no hydrogen 2.926 N/A ILE 57.A N ALA 42.A O no hydrogen 2.823 N/A TRP 58.A N VAL 7.A O no hydrogen 2.936 N/A TRP 58.A NE1 GLN 56.A OE1 no hydrogen 2.808 N/A ASP 59.A N GLU 40.A O no hydrogen 2.913 N/A THR 60.A OG1 GLY 38.A O no hydrogen 2.715 N/A ILE 69.A N GLU 64.A OE2 no hydrogen 2.731 N/A ALA 72.A N THR 70.A OG1 no hydrogen 3.146 N/A TYR 73.A N THR 70.A O no hydrogen 3.078 N/A TYR 73.A OH LEU 9.A O no hydrogen 2.793 N/A TYR 74.A OH GLU 101.A OE1 no hydrogen 2.611 N/A ARG 75.A N SER 71.A O no hydrogen 2.685 N/A ALA 77.A N TYR 74.A O no hydrogen 2.905 N/A VAL 78.A N LYS 6.A O no hydrogen 2.985 N/A ALA 80.A N VAL 111.A O no hydrogen 2.880 N/A LEU 81.A N VAL 8.A O no hydrogen 2.876 N/A LEU 82.A N MET 113.A O no hydrogen 2.948 N/A VAL 83.A N ILE 10.A O no hydrogen 2.804 N/A TYR 84.A N VAL 115.A O no hydrogen 2.976 N/A ASP 85.A N THR 91.A OG1 no hydrogen 2.821 N/A ILE 86.A N ASN 117.A O no hydrogen 3.188 N/A ALA 87.A N ASP 85.A OD2 no hydrogen 2.849 N/A LYS 88.A N ASP 85.A O no hydrogen 2.833 N/A HIS 89.A ND1 GLU 93.A OE2 no hydrogen 2.513 N/A THR 91.A N LYS 88.A O no hydrogen 3.059 N/A THR 91.A OG1 ASP 85.A O no hydrogen 3.382 N/A THR 91.A OG1 LYS 88.A O no hydrogen 2.868 N/A TYR 92.A N HIS 89.A O no hydrogen 2.879 N/A GLU 93.A N HIS 89.A O no hydrogen 2.896 N/A ASN 94.A N LEU 90.A O no hydrogen 3.035 N/A ASN 94.A ND2 ASP 12.A OD2 no hydrogen 2.561 N/A VAL 95.A N TYR 92.A O no hydrogen 3.157 N/A TRP 98.A N ASN 94.A O no hydrogen 3.166 N/A TRP 98.A NE1 ASP 12.A OD1 no hydrogen 2.838 N/A LEU 99.A N VAL 95.A O no hydrogen 2.896 N/A LYS 100.A N GLU 96.A O no hydrogen 3.071 N/A GLU 101.A N ARG 97.A O no hydrogen 3.050 N/A LEU 102.A N TRP 98.A O no hydrogen 2.874 N/A ARG 103.A N LEU 99.A O no hydrogen 2.908 N/A ASP 104.A N LYS 100.A O no hydrogen 3.046 N/A HIS 105.A N GLU 101.A O no hydrogen 2.937 N/A HIS 105.A ND1 GLU 101.A O no hydrogen 3.205 N/A ALA 106.A N LEU 102.A O no hydrogen 2.728 N/A ILE 110.A N ASP 107.A O no hydrogen 3.090 N/A VAL 111.A N VAL 78.A O no hydrogen 3.052 N/A MET 113.A N ALA 80.A O no hydrogen 2.887 N/A LEU 114.A N SER 142.A O no hydrogen 2.803 N/A VAL 115.A N LEU 82.A O no hydrogen 2.730 N/A GLY 116.A N ILE 144.A O no hydrogen 2.915 N/A ASN 117.A N TYR 84.A O no hydrogen 2.896 N/A ASN 117.A ND2 VAL 15.A O no hydrogen 2.929 N/A LYS 118.A NZ GLY 14.A O no hydrogen 2.863 N/A LYS 118.A NZ ASP 85.A OD1 no hydrogen 3.058 N/A SER 119.A N THR 146.A O no hydrogen 2.710 N/A LEU 121.A N LYS 118.A O no hydrogen 3.017 N/A ARG 122.A N SER 119.A O no hydrogen 3.018 N/A LEU 124.A N LEU 121.A O no hydrogen 2.542 N/A ARG 125.A N ARG 122.A O no hydrogen 3.422 N/A ARG 125.A NH1 VAL 127.A O no hydrogen 3.035 N/A ARG 125.A NH1 GLU 145.A OE1 no hydrogen 3.292 N/A ARG 125.A NH1 GLU 145.A OE2 no hydrogen 3.383 N/A ARG 125.A NH2 GLU 145.A OE2 no hydrogen 3.059 N/A ALA 126.A N ILE 86.A O no hydrogen 2.685 N/A VAL 127.A N ILE 86.A O no hydrogen 3.076 N/A THR 129.A OG1 GLU 145.A OE1 no hydrogen 2.767 N/A ALA 132.A N PRO 128.A O no hydrogen 3.210 N/A ARG 133.A N THR 129.A O no hydrogen 2.891 N/A ALA 134.A N ASP 130.A O no hydrogen 2.945 N/A PHE 135.A N GLU 131.A O no hydrogen 2.969 N/A ALA 136.A N ALA 132.A O no hydrogen 2.872 N/A GLU 137.A N ARG 133.A O no hydrogen 3.037 N/A LYS 138.A N ALA 134.A O no hydrogen 2.985 N/A ASN 139.A N PHE 135.A O no hydrogen 3.162 N/A GLY 140.A N GLU 137.A O no hydrogen 3.035 N/A LEU 141.A N ALA 136.A O no hydrogen 2.867 N/A SER 142.A N ILE 112.A O no hydrogen 3.076 N/A SER 142.A OG GLU 164.A OE1 no hydrogen 2.592 N/A SER 142.A OG GLU 164.A OE2 no hydrogen 3.022 N/A ILE 144.A N LEU 114.A O no hydrogen 3.073 N/A THR 146.A N GLY 116.A O no hydrogen 2.752 N/A THR 146.A OG1 ASN 117.A OD1 no hydrogen 2.852 N/A SER 147.A N THR 152.A O no hydrogen 3.020 N/A SER 147.A OG ASP 120.A OD2 no hydrogen 2.611 N/A SER 147.A OG ASP 150.A OD2 no hydrogen 3.034 N/A ALA 148.A N ASN 117.A OD1 no hydrogen 3.352 N/A ASP 150.A N SER 147.A OG no hydrogen 3.253 N/A THR 152.A N ASP 150.A OD1 no hydrogen 2.868 N/A THR 152.A OG1 ASP 150.A OD1 no hydrogen 2.404 N/A ASN 153.A ND2 GLU 145.A O no hydrogen 2.816 N/A VAL 154.A N SER 151.A O no hydrogen 3.462 N/A ALA 157.A N ASN 153.A O no hydrogen 2.846 N/A PHE 158.A N VAL 154.A O no hydrogen 3.291 N/A GLN 159.A N GLU 155.A O no hydrogen 2.857 N/A THR 160.A N ALA 156.A O no hydrogen 2.886 N/A THR 160.A OG1 ALA 156.A O no hydrogen 2.627 N/A ILE 161.A N ALA 157.A O no hydrogen 3.093 N/A LEU 162.A N PHE 158.A O no hydrogen 3.019 N/A THR 163.A N GLN 159.A O no hydrogen 2.983 N/A THR 163.A OG1 GLN 159.A O no hydrogen 2.760 N/A GLU 164.A N THR 160.A O no hydrogen 2.845 N/A ILE 165.A N ILE 161.A O no hydrogen 2.865 N/A TYR 166.A N LEU 162.A O no hydrogen 2.783 N/A TYR 166.A OH ASP 49.A OD2 no hydrogen 2.802 N/A