Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1go3_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ILE 78.A O no hydrogen 2.872 N/A MET 1.A N GLU 83.A OE1 no hydrogen 3.279 N/A MET 1.A N GLU 83.A OE2 no hydrogen 2.784 N/A TYR 2.A OH LEU 101.A O no hydrogen 2.783 N/A LYS 3.A N VAL 76.A O no hydrogen 3.017 N/A LEU 5.A N THR 74.A O no hydrogen 2.757 N/A ILE 7.A N PHE 72.A O no hydrogen 2.828 N/A ASP 9.A N VAL 70.A O no hydrogen 2.853 N/A VAL 11.A N HIS 68.A O no hydrogen 2.819 N/A VAL 13.A N ALA 66.A O no hydrogen 2.857 N/A GLU 17.A N PRO 14.A O no hydrogen 2.995 N/A PHE 18.A N PRO 15.A O no hydrogen 3.112 N/A LYS 20.A N GLU 17.A O no hydrogen 3.038 N/A LYS 20.A NZ GLU 17.A OE1 no hydrogen 2.685 N/A LYS 23.A NZ ASP 50.A OD1 no hydrogen 2.816 N/A GLU 24.A N ASP 21.A OD1 no hydrogen 2.923 N/A THR 25.A N ASP 21.A O no hydrogen 2.971 N/A THR 25.A OG1 ASP 21.A O no hydrogen 2.810 N/A VAL 26.A N LEU 22.A O no hydrogen 2.869 N/A LYS 27.A N LYS 23.A O no hydrogen 2.896 N/A LYS 27.A NZ VAL 49.A O no hydrogen 3.439 N/A LYS 28.A N GLU 24.A O no hydrogen 2.984 N/A ILE 29.A N THR 25.A O no hydrogen 3.028 N/A LEU 30.A N VAL 26.A O no hydrogen 2.984 N/A MET 31.A N LYS 27.A O no hydrogen 2.918 N/A GLU 32.A N LYS 28.A O no hydrogen 3.056 N/A LYS 33.A N ILE 29.A O no hydrogen 2.986 N/A LYS 33.A NZ TYR 34.A OH no hydrogen 3.515 N/A TYR 34.A N LEU 30.A O no hydrogen 2.881 N/A TYR 34.A OH ASP 9.A OD2 no hydrogen 2.734 N/A GLU 35.A N MET 31.A O no hydrogen 3.099 N/A GLY 36.A N VAL 45.A O no hydrogen 2.935 N/A ARG 37.A N TYR 34.A O no hydrogen 3.009 N/A ARG 37.A NE LYS 33.A O no hydrogen 3.011 N/A ASP 39.A N GLY 43.A O no hydrogen 2.868 N/A ASP 41.A N ASP 39.A OD1 no hydrogen 2.653 N/A VAL 42.A N ASP 39.A OD1 no hydrogen 3.178 N/A GLY 43.A N ASP 39.A O no hydrogen 2.689 N/A PHE 44.A N TYR 77.A O no hydrogen 2.827 N/A VAL 45.A N ARG 37.A O no hydrogen 2.897 N/A LEU 46.A N LEU 75.A O no hydrogen 2.863 N/A SER 47.A N LEU 75.A O no hydrogen 3.417 N/A ILE 48.A N GLU 35.A OE2 no hydrogen 3.022 N/A VAL 49.A N GLU 73.A O no hydrogen 2.891 N/A LYS 52.A N VAL 71.A O no hydrogen 2.783 N/A ASP 53.A N VAL 71.A O no hydrogen 3.260 N/A GLY 55.A N PRO 69.A O no hydrogen 2.759 N/A LYS 58.A N TYR 67.A O no hydrogen 2.806 N/A ASP 63.A N VAL 60.A O no hydrogen 3.133 N/A SER 65.A N ASP 63.A OD1 no hydrogen 3.037 N/A ALA 66.A N VAL 13.A O no hydrogen 2.847 N/A TYR 67.A N LYS 58.A O no hydrogen 2.831 N/A TYR 67.A OH ASP 63.A OD2 no hydrogen 2.674 N/A HIS 68.A N VAL 11.A O no hydrogen 2.936 N/A VAL 70.A N ASP 9.A O no hydrogen 2.760 N/A VAL 71.A N ASP 53.A O no hydrogen 2.981 N/A PHE 72.A N ILE 7.A O no hydrogen 2.864 N/A GLU 73.A N ASP 50.A O no hydrogen 2.831 N/A THR 74.A N LEU 5.A O no hydrogen 2.915 N/A THR 74.A OG1 SER 47.A O no hydrogen 2.792 N/A LEU 75.A N SER 47.A O no hydrogen 2.964 N/A VAL 76.A N LYS 3.A O no hydrogen 2.848 N/A TYR 77.A N PHE 44.A O no hydrogen 2.979 N/A ILE 78.A N MET 1.A O no hydrogen 2.814 N/A GLU 80.A N GLU 83.A OE1 no hydrogen 3.089 N/A TYR 82.A N ILE 144.A O no hydrogen 2.797 N/A GLU 83.A N GLU 80.A O no hydrogen 3.063 N/A ILE 85.A N ALA 142.A O no hydrogen 2.830 N/A GLY 87.A N VAL 140.A O no hydrogen 2.971 N/A VAL 89.A N ASP 138.A O no hydrogen 2.871 N/A VAL 90.A N PHE 98.A O no hydrogen 2.857 N/A VAL 93.A N GLY 96.A O no hydrogen 2.869 N/A GLY 96.A N VAL 93.A O no hydrogen 3.370 N/A SER 97.A N ILE 108.A O no hydrogen 2.927 N/A PHE 98.A N ASP 91.A O no hydrogen 2.768 N/A VAL 99.A N GLY 106.A O no hydrogen 2.790 N/A ARG 100.A N GLU 88.A O no hydrogen 2.851 N/A LEU 101.A N LEU 104.A O no hydrogen 2.994 N/A GLY 106.A N VAL 99.A O no hydrogen 2.776 N/A LEU 107.A N ILE 154.A O no hydrogen 2.721 N/A ILE 108.A N SER 97.A O no hydrogen 2.928 N/A VAL 110.A N PHE 95.A O no hydrogen 2.976 N/A GLN 112.A N HIS 109.A O no hydrogen 2.709 N/A GLN 112.A NE2 THR 157.A OG1 no hydrogen 2.733 N/A TYR 117.A N ASP 116.A OD1 no hydrogen 2.588 N/A SER 119.A N ILE 126.A O no hydrogen 3.114 N/A ASP 121.A N ALA 124.A O no hydrogen 2.922 N/A ILE 125.A N LEU 134.A O no hydrogen 2.863 N/A ILE 126.A N SER 119.A O no hydrogen 3.074 N/A GLY 127.A N LYS 132.A O no hydrogen 2.901 N/A LYS 128.A N TYR 117.A O no hydrogen 2.780 N/A GLU 129.A N ASP 116.A OD1 no hydrogen 3.120 N/A THR 130.A N ASP 116.A OD2 no hydrogen 2.872 N/A THR 130.A OG1 ASP 116.A OD2 no hydrogen 2.888 N/A GLY 131.A N GLY 127.A O no hydrogen 2.937 N/A LYS 132.A N THR 130.A OG1 no hydrogen 3.207 N/A LEU 134.A N ILE 125.A O no hydrogen 2.956 N/A GLU 135.A N ASP 138.A OD2 no hydrogen 2.740 N/A GLY 137.A N VAL 89.A O no hydrogen 2.797 N/A ASP 138.A N GLU 135.A O no hydrogen 3.068 N/A VAL 140.A N GLY 87.A O no hydrogen 2.873 N/A ARG 141.A N GLY 164.A O no hydrogen 2.850 N/A ARG 141.A NH1 TYR 162.A O no hydrogen 3.084 N/A ALA 142.A N ILE 85.A O no hydrogen 2.886 N/A ARG 143.A N THR 157.A O no hydrogen 3.076 N/A ARG 143.A NE GLN 160.A OE1 no hydrogen 2.900 N/A ARG 143.A NH1 TYR 82.A O no hydrogen 2.939 N/A ILE 144.A N GLU 83.A O no hydrogen 2.989 N/A VAL 145.A N ALA 155.A O no hydrogen 2.941 N/A SER 148.A N LYS 153.A O no hydrogen 2.794 N/A LYS 150.A N SER 152.A OG no hydrogen 3.022 N/A LYS 153.A N SER 148.A O no hydrogen 2.839 N/A ALA 155.A N ALA 146.A O no hydrogen 2.878 N/A LEU 156.A N LEU 107.A O no hydrogen 2.776 N/A THR 157.A N ARG 143.A O no hydrogen 3.087 N/A MET 158.A N GLN 112.A O no hydrogen 2.907 N/A ARG 159.A N THR 157.A OG1 no hydrogen 3.157 N/A GLY 164.A N ARG 141.A O no hydrogen 2.857 N/A LYS 165.A NZ VAL 133.A O no hydrogen 3.275 N/A LYS 165.A NZ ASP 138.A OD2 no hydrogen 3.294 N/A LEU 166.A N TYR 139.A O no hydrogen 2.986 N/A GLU 167.A N GLU 167.A OE1 no hydrogen 2.673 N/A TRP 168.A N LYS 165.A O no hydrogen 2.925 N/A ILE 169.A N LYS 165.A O no hydrogen 3.245 N/A GLU 170.A N LEU 166.A O no hydrogen 2.955 N/A GLU 171.A N GLU 167.A O no hydrogen 2.992 N/A GLU 172.A N TRP 168.A O no hydrogen 3.021 N/A LYS 173.A N ILE 169.A O no hydrogen 3.068 N/A ALA 174.A N GLU 170.A O no hydrogen 3.053 N/A LYS 175.A N GLU 171.A O no hydrogen 3.090 N/A LYS 176.A N GLU 172.A O no hydrogen 3.037 N/A GLN 177.A N LYS 173.A O no hydrogen 2.453 N/A