Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tbe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N ALA 2.A O no hydrogen 3.466 N/A LYS 8.A N ILE 4.A O no hydrogen 2.975 N/A GLU 9.A N ASN 5.A O no hydrogen 2.773 N/A ALA 10.A N ALA 6.A O no hydrogen 3.193 N/A VAL 11.A N PHE 7.A O no hydrogen 3.082 N/A THR 12.A N GLU 9.A O no hydrogen 3.230 N/A ILE 14.A N VAL 11.A O no hydrogen 3.027 N/A ILE 19.A N ASP 15.A O no hydrogen 2.956 N/A ASN 20.A N ARG 16.A O no hydrogen 2.533 N/A ARG 21.A N VAL 17.A O no hydrogen 3.043 N/A ARG 22.A N GLU 18.A O no hydrogen 2.857 N/A ARG 22.A NH2 GLU 51.A O no hydrogen 3.095 N/A LEU 23.A N ILE 19.A O no hydrogen 2.925 N/A GLU 24.A N ASN 20.A O no hydrogen 2.750 N/A LEU 25.A N ARG 21.A O no hydrogen 3.064 N/A ALA 26.A N ARG 22.A O no hydrogen 3.088 N/A TYR 27.A N LEU 23.A O no hydrogen 2.847 N/A ALA 28.A N GLU 24.A O no hydrogen 3.086 N/A TYR 29.A N LEU 25.A O no hydrogen 2.878 N/A ASN 30.A N ALA 26.A O no hydrogen 2.901 N/A ASN 30.A ND2 LEU 91.A O no hydrogen 3.362 N/A ALA 31.A N TYR 27.A O no hydrogen 3.170 N/A TYR 42.A OH THR 103.A OG1 no hydrogen 2.994 N/A SER 43.A OG ASP 40.A O no hydrogen 3.308 N/A TYR 46.A OH HIS 85.A ND1 no hydrogen 2.790 N/A ARG 48.A N GLU 45.A O no hydrogen 3.220 N/A LEU 50.A N ALA 47.A O no hydrogen 3.164 N/A GLU 51.A N ARG 48.A O no hydrogen 2.843 N/A VAL 52.A N GLN 55.A O no hydrogen 2.875 N/A GLN 55.A N VAL 52.A O no hydrogen 3.057 N/A ILE 56.A N ILE 70.A O no hydrogen 2.753 N/A HIS 58.A N GLU 129.A O no hydrogen 2.965 N/A HIS 58.A NE2 GLU 129.A OE2 no hydrogen 3.114 N/A VAL 59.A N ILE 68.A O no hydrogen 2.825 N/A ILE 60.A N TYR 127.A O no hydrogen 2.703 N/A ILE 61.A N GLN 66.A O no hydrogen 2.969 N/A ILE 64.A N ILE 61.A O no hydrogen 3.040 N/A ASN 65.A N PRO 62.A O no hydrogen 2.915 N/A ILE 68.A N VAL 59.A O no hydrogen 2.988 N/A ILE 70.A N GLY 57.A O no hydrogen 2.729 N/A TYR 71.A N VAL 83.A O no hydrogen 2.747 N/A GLY 73.A N TYR 46.A OH no hydrogen 2.742 N/A ASN 78.A N ALA 75.A O no hydrogen 2.839 N/A LEU 79.A N ALA 75.A O no hydrogen 2.902 N/A ARG 81.A N ASN 78.A O no hydrogen 2.800 N/A ARG 81.A NE ASN 78.A OD1 no hydrogen 2.941 N/A ARG 81.A NH2 ASN 78.A OD1 no hydrogen 2.879 N/A VAL 83.A N PRO 69.A O no hydrogen 3.000 N/A GLY 84.A N THR 103.A O no hydrogen 2.817 N/A HIS 85.A N TYR 71.A O no hydrogen 2.896 N/A HIS 85.A ND1 TYR 46.A OH no hydrogen 2.790 N/A HIS 85.A NE2 SER 90.A O no hydrogen 2.739 N/A LEU 86.A N VAL 101.A O no hydrogen 3.003 N/A THR 89.A N LEU 86.A O no hydrogen 3.020 N/A THR 89.A OG1 HIS 85.A NE2 no hydrogen 3.167 N/A THR 89.A OG1 LEU 86.A O no hydrogen 2.798 N/A SER 90.A N HIS 99.A O no hydrogen 3.157 N/A LEU 91.A N ASN 30.A OD1 no hydrogen 2.737 N/A VAL 93.A N LEU 91.A O no hydrogen 2.456 N/A SER 97.A OG GLN 157.A OE1 no hydrogen 3.568 N/A THR 98.A N GLU 159.A O no hydrogen 3.056 N/A THR 98.A OG1 GLY 95.A O no hydrogen 3.053 N/A THR 98.A OG1 ASP 160.A OD1 no hydrogen 2.743 N/A HIS 99.A N SER 90.A OG no hydrogen 2.736 N/A HIS 99.A ND1 TYR 154.A O no hydrogen 2.857 N/A HIS 99.A NE2 THR 163.A OG1 no hydrogen 2.596 N/A ALA 100.A N HIS 161.A O no hydrogen 3.142 N/A VAL 101.A N THR 89.A OG1 no hydrogen 3.206 N/A LEU 102.A N THR 163.A O no hydrogen 2.812 N/A THR 103.A N GLY 84.A O no hydrogen 2.888 N/A THR 103.A OG1 TYR 42.A OH no hydrogen 2.994 N/A THR 103.A OG1 LEU 165.A O no hydrogen 2.988 N/A ALA 104.A N LEU 165.A O no hydrogen 3.224 N/A HIS 105.A NE2 GLU 76.A OE1 no hydrogen 2.981 N/A HIS 105.A NE2 GLU 76.A OE2 no hydrogen 3.072 N/A ARG 106.A NE THR 115.A O no hydrogen 2.836 N/A ARG 106.A NH1 CYS 167.A O no hydrogen 3.292 N/A ARG 106.A NH2 THR 115.A O no hydrogen 3.155 N/A GLY 107.A N LYS 112.A O no hydrogen 3.113 N/A PHE 114.A N HIS 105.A O no hydrogen 3.303 N/A THR 115.A N LYS 112.A O no hydrogen 3.015 N/A LEU 117.A N PHE 114.A O no hydrogen 2.792 N/A LYS 119.A N ASN 116.A O no hydrogen 2.819 N/A LYS 119.A NZ ASP 118.A OD1 no hydrogen 3.123 N/A VAL 120.A N LEU 117.A O no hydrogen 3.281 N/A THR 121.A N ASP 124.A OD2 no hydrogen 2.876 N/A THR 121.A OG1 ASP 124.A OD1 no hydrogen 3.279 N/A THR 121.A OG1 ASP 124.A OD2 no hydrogen 2.802 N/A GLY 123.A N VAL 139.A O no hydrogen 2.999 N/A ASP 124.A N THR 121.A O no hydrogen 2.831 N/A PHE 126.A N TYR 137.A O no hydrogen 3.027 N/A TYR 127.A N ILE 60.A O no hydrogen 2.907 N/A ILE 128.A N ILE 135.A O no hydrogen 2.989 N/A GLU 129.A N HIS 58.A O no hydrogen 2.892 N/A HIS 130.A N GLY 133.A O no hydrogen 2.812 N/A HIS 130.A ND1 PRO 92.A O no hydrogen 3.232 N/A GLY 133.A N HIS 130.A O no hydrogen 2.773 N/A LYS 134.A NZ TYR 186.A OH no hydrogen 3.065 N/A ILE 135.A N ILE 128.A O no hydrogen 2.963 N/A TYR 137.A N PHE 126.A O no hydrogen 2.920 N/A TYR 137.A OH ASP 160.A OD1 no hydrogen 3.310 N/A TYR 137.A OH ASP 160.A OD2 no hydrogen 3.260 N/A GLN 138.A N LYS 182.A O no hydrogen 2.722 N/A VAL 139.A N ASP 124.A O no hydrogen 2.857 N/A ASP 140.A N ARG 180.A O no hydrogen 2.721 N/A GLN 141.A N ARG 180.A O no hydrogen 3.259 N/A LYS 143.A N LEU 178.A O no hydrogen 3.008 N/A LYS 143.A NZ ASP 152.A OD1 no hydrogen 2.901 N/A ILE 145.A N ARG 176.A O no hydrogen 3.012 N/A GLN 149.A N ALA 146.A O no hydrogen 3.125 N/A LEU 153.A N LEU 150.A O no hydrogen 2.942 N/A TYR 154.A N GLU 151.A O no hydrogen 3.429 N/A GLN 157.A NE2 ILE 33.A O no hydrogen 3.123 N/A GLY 158.A N SER 97.A OG no hydrogen 2.933 N/A GLU 159.A N ILE 156.A O no hydrogen 2.971 N/A HIS 161.A N THR 98.A O no hydrogen 2.940 N/A HIS 161.A ND1 GLY 181.A O no hydrogen 3.108 N/A HIS 161.A NE2 GLU 159.A OE1 no hydrogen 3.076 N/A VAL 162.A N GLY 181.A O no hydrogen 3.303 N/A THR 163.A N ALA 100.A O no hydrogen 2.825 N/A THR 163.A OG1 HIS 99.A NE2 no hydrogen 2.596 N/A LEU 164.A N VAL 179.A O no hydrogen 2.683 N/A LEU 165.A N LEU 102.A O no hydrogen 2.704 N/A THR 166.A N LEU 177.A O no hydrogen 3.207 N/A THR 166.A OG1 ALA 104.A O no hydrogen 3.051 N/A CYS 167.A N THR 166.A OG1 no hydrogen 2.731 N/A THR 168.A N HIS 175.A O no hydrogen 2.970 N/A ILE 172.A N PRO 169.A O no hydrogen 2.979 N/A ASN 173.A N PRO 169.A O no hydrogen 2.852 N/A HIS 175.A N THR 168.A O no hydrogen 2.906 N/A ARG 176.A N ILE 145.A O no hydrogen 2.724 N/A ARG 176.A NE ASP 40.A OD1 no hydrogen 2.953 N/A ARG 176.A NH1 ASN 173.A O no hydrogen 3.326 N/A ARG 176.A NH1 HIS 175.A O no hydrogen 3.308 N/A ARG 176.A NH2 ASP 40.A OD1 no hydrogen 3.511 N/A ARG 176.A NH2 ASP 40.A OD2 no hydrogen 3.217 N/A LEU 177.A N THR 166.A O no hydrogen 2.698 N/A LEU 178.A N LYS 143.A O no hydrogen 2.835 N/A VAL 179.A N LEU 164.A O no hydrogen 2.936 N/A ARG 180.A N GLN 141.A O no hydrogen 2.891 N/A ARG 180.A NE ASP 140.A OD1 no hydrogen 2.785 N/A ARG 180.A NH2 ASP 140.A OD1 no hydrogen 3.271 N/A ARG 180.A NH2 ASP 140.A OD2 no hydrogen 2.633 N/A GLY 181.A N VAL 162.A O no hydrogen 2.916 N/A LYS 182.A N GLN 138.A O no hydrogen 2.730 N/A ARG 183.A N ASP 160.A O no hydrogen 2.876 N/A ARG 183.A NH1 ASP 160.A OD2 no hydrogen 3.149 N/A ILE 184.A N ALA 136.A O no hydrogen 3.042 N/A LYS 189.A N GLU 188.A OE1 no hydrogen 2.886 N/A