Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3oi8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASP 7.A OD2 no hydrogen 2.797 N/A ASP 7.A N SER 4.A O no hydrogen 3.005 N/A VAL 8.A N SER 4.A O no hydrogen 3.360 N/A LEU 9.A N ALA 5.A O no hydrogen 2.786 N/A ASN 10.A N GLU 6.A O no hydrogen 2.936 N/A LEU 11.A N ASP 7.A O no hydrogen 2.930 N/A LEU 12.A N VAL 8.A O no hydrogen 2.814 N/A ARG 13.A N LEU 9.A O no hydrogen 2.731 N/A ARG 13.A NE GLU 30.A OE2 no hydrogen 3.113 N/A ARG 13.A NH2 GLU 30.A OE1 no hydrogen 2.907 N/A ARG 13.A NH2 GLU 30.A OE2 no hydrogen 3.364 N/A GLN 14.A N ASN 10.A O no hydrogen 2.808 N/A ALA 15.A N LEU 11.A O no hydrogen 3.140 N/A HIS 16.A N LEU 12.A O no hydrogen 3.031 N/A HIS 16.A ND1 PHE 21.A O no hydrogen 3.254 N/A GLU 17.A N ARG 13.A O no hydrogen 3.104 N/A GLN 18.A N GLN 14.A O no hydrogen 2.931 N/A GLU 19.A N HIS 16.A O no hydrogen 2.840 N/A VAL 20.A N ALA 15.A O no hydrogen 2.859 N/A THR 25.A N ASP 22.A OD1 no hydrogen 2.951 N/A THR 25.A OG1 ASP 22.A OD1 no hydrogen 2.974 N/A LEU 26.A N ASP 22.A O no hydrogen 3.016 N/A LEU 27.A N ALA 23.A O no hydrogen 3.018 N/A ARG 28.A N ASP 24.A O no hydrogen 3.032 N/A LEU 29.A N THR 25.A O no hydrogen 2.857 N/A GLU 30.A N LEU 26.A O no hydrogen 3.000 N/A LYS 31.A N LEU 27.A O no hydrogen 3.028 N/A VAL 32.A N ARG 28.A O no hydrogen 3.072 N/A LEU 33.A N LEU 29.A O no hydrogen 3.029 N/A ASP 34.A N GLU 30.A O no hydrogen 2.922 N/A PHE 35.A N LYS 31.A O no hydrogen 2.850 N/A SER 36.A N VAL 32.A O no hydrogen 3.097 N/A SER 36.A OG LEU 33.A O no hydrogen 2.625 N/A ASP 37.A N ASP 34.A O no hydrogen 3.162 N/A LEU 38.A N PHE 35.A O no hydrogen 3.033 N/A GLU 39.A N ASP 42.A OD2 no hydrogen 2.752 N/A VAL 40.A N LYS 116.A O no hydrogen 2.783 N/A ARG 41.A N GLU 114.A O no hydrogen 3.008 N/A ASP 42.A N GLU 39.A O no hydrogen 2.791 N/A ALA 43.A N VAL 40.A O no hydrogen 2.974 N/A ILE 44.A N LEU 144.A O no hydrogen 2.775 N/A ARG 46.A N SER 142.A O no hydrogen 2.838 N/A ARG 46.A NH1 THR 141.A O no hydrogen 2.883 N/A ARG 48.A N THR 45.A O no hydrogen 2.860 N/A LEU 51.A N PRO 73.A O no hydrogen 2.991 N/A GLU 53.A N ILE 75.A O no hydrogen 2.918 N/A ASP 55.A N LYS 52.A O no hydrogen 3.198 N/A SER 56.A N ASP 55.A OD1 no hydrogen 3.082 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.879 N/A ARG 59.A N SER 56.A OG no hydrogen 3.159 N/A ARG 59.A NE ASP 55.A OD1 no hydrogen 2.841 N/A ILE 60.A N SER 56.A O no hydrogen 2.932 N/A THR 61.A N ILE 57.A O no hydrogen 2.863 N/A THR 61.A OG1 ILE 57.A O no hydrogen 2.961 N/A ALA 62.A N GLU 58.A O no hydrogen 3.121 N/A TYR 63.A N ARG 59.A O no hydrogen 3.028 N/A VAL 64.A N ILE 60.A O no hydrogen 2.880 N/A ILE 65.A N THR 61.A O no hydrogen 2.997 N/A ASP 66.A N ALA 62.A O no hydrogen 2.958 N/A THR 67.A N TYR 63.A O no hydrogen 2.976 N/A THR 67.A OG1 TYR 63.A O no hydrogen 3.085 N/A THR 67.A OG1 VAL 64.A O no hydrogen 3.504 N/A ALA 68.A N VAL 64.A O no hydrogen 2.907 N/A HIS 69.A NE2 ASN 49.A OD1 no hydrogen 2.714 N/A PHE 72.A N LEU 86.A O no hydrogen 2.809 N/A VAL 74.A N GLY 84.A O no hydrogen 2.755 N/A ILE 75.A N LEU 51.A O no hydrogen 2.840 N/A GLY 76.A N GLU 81.A O no hydrogen 2.906 N/A GLU 77.A N GLU 81.A OE1 no hydrogen 2.932 N/A LYS 79.A NZ ARG 46.A O no hydrogen 3.221 N/A ASP 80.A N ASP 78.A OD1 no hydrogen 2.960 N/A GLU 81.A N ASP 78.A O no hydrogen 2.900 N/A LEU 83.A N VAL 74.A O no hydrogen 2.697 N/A ILE 85.A N ARG 107.A O no hydrogen 2.716 N/A LEU 86.A N PHE 72.A O no hydrogen 2.790 N/A ALA 88.A N SER 70.A O no hydrogen 2.660 N/A ASP 90.A N HIS 87.A O no hydrogen 2.794 N/A LEU 91.A N ALA 88.A O no hydrogen 3.074 N/A LEU 92.A N LYS 89.A O no hydrogen 3.351 N/A LYS 93.A N ASP 90.A O no hydrogen 3.242 N/A TYR 94.A N LEU 91.A O no hydrogen 2.945 N/A ASN 96.A ND2 GLN 99.A OE1 no hydrogen 2.685 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 2.732 N/A GLN 99.A N ASN 96.A O no hydrogen 2.996 N/A PHE 100.A N PRO 97.A O no hydrogen 2.887 N/A SER 104.A N HIS 101.A O no hydrogen 2.816 N/A ILE 105.A N LEU 102.A O no hydrogen 3.009 N/A LEU 106.A N LEU 102.A O no hydrogen 3.038 N/A ARG 107.A N ILE 85.A O no hydrogen 2.895 N/A ARG 107.A NE ASP 90.A OD2 no hydrogen 2.828 N/A ARG 107.A NH2 ASP 90.A OD1 no hydrogen 3.274 N/A ARG 107.A NH2 ASP 90.A OD2 no hydrogen 2.869 N/A VAL 112.A N ILE 133.A O no hydrogen 2.903 N/A LYS 116.A N PRO 113.A O no hydrogen 3.371 N/A LYS 116.A NZ GLU 124.A OE1 no hydrogen 3.175 N/A LYS 116.A NZ GLU 124.A OE2 no hydrogen 2.873 N/A SER 117.A OG THR 119.A OG1 no hydrogen 2.962 N/A LEU 118.A N LEU 38.A O no hydrogen 2.980 N/A THR 119.A OG1 SER 117.A OG no hydrogen 2.962 N/A ALA 120.A N SER 117.A OG no hydrogen 2.953 N/A LEU 121.A N SER 117.A O no hydrogen 2.968 N/A LEU 122.A N LEU 118.A O no hydrogen 2.728 N/A LYS 123.A N THR 119.A O no hydrogen 3.119 N/A GLU 124.A N ALA 120.A O no hydrogen 2.986 N/A PHE 125.A N LEU 121.A O no hydrogen 2.788 N/A ARG 126.A N LEU 122.A O no hydrogen 3.001 N/A GLU 127.A N LYS 123.A O no hydrogen 2.945 N/A GLN 128.A N GLU 124.A O no hydrogen 2.887 N/A ASN 130.A N PHE 125.A O no hydrogen 2.967 N/A ILE 133.A N VAL 110.A O no hydrogen 2.797 N/A VAL 134.A N GLY 143.A O no hydrogen 2.752 N/A ILE 135.A N VAL 112.A O no hydrogen 2.823 N/A ASP 136.A N GLY 140.A O no hydrogen 2.779 N/A GLU 137.A N GLU 137.A OE1 no hydrogen 2.523 N/A TYR 138.A N ASP 136.A OD1 no hydrogen 2.768 N/A GLY 139.A N ASP 136.A O no hydrogen 3.220 N/A GLY 140.A N ASP 136.A OD1 no hydrogen 2.863 N/A THR 141.A N ASP 80.A OD1 no hydrogen 2.887 N/A THR 141.A OG1 LYS 79.A O no hydrogen 2.651 N/A SER 142.A N VAL 134.A O no hydrogen 2.748 N/A SER 142.A OG GLU 114.A OE2 no hydrogen 2.733 N/A GLY 143.A N VAL 134.A O no hydrogen 3.334 N/A LEU 144.A N ILE 44.A O no hydrogen 2.935 N/A VAL 145.A N ALA 132.A O no hydrogen 2.884 N/A PHE 147.A N HIS 131.A O no hydrogen 2.775 N/A ASP 149.A N THR 146.A OG1 no hydrogen 3.126 N/A ILE 150.A N THR 146.A O no hydrogen 3.223 N/A ILE 150.A N PHE 147.A O no hydrogen 3.027 N/A ILE 151.A N PHE 147.A O no hydrogen 3.061 N/A