Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1v9s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N VAL 162.A O no hydrogen 2.659 N/A THR 3.A OG1 GLU 161.A OE2 no hydrogen 2.904 N/A VAL 5.A N VAL 164.A O no hydrogen 2.827 N/A LEU 9.A N HIS 7.A ND1 no hydrogen 3.083 N/A VAL 10.A N HIS 7.A O no hydrogen 3.103 N/A GLN 11.A N HIS 7.A O no hydrogen 3.125 N/A GLN 11.A NE2 ASP 6.A O no hydrogen 3.066 N/A HIS 12.A N PRO 8.A O no hydrogen 2.934 N/A LYS 13.A N LEU 9.A O no hydrogen 3.080 N/A LYS 13.A NZ GLU 33.A OE1 no hydrogen 2.711 N/A LEU 14.A N VAL 10.A O no hydrogen 2.841 N/A ALA 15.A N GLN 11.A O no hydrogen 2.932 N/A HIS 16.A N HIS 12.A O no hydrogen 3.192 N/A LEU 17.A N LYS 13.A O no hydrogen 2.884 N/A ARG 18.A N LEU 14.A O no hydrogen 3.040 N/A ARG 18.A NH1 ASP 168.A OD1 no hydrogen 3.476 N/A ARG 18.A NH1 ASP 168.A OD2 no hydrogen 2.799 N/A ARG 18.A NH1 GLY 180.A O no hydrogen 3.155 N/A ARG 18.A NH2 ASP 168.A OD1 no hydrogen 2.906 N/A ASP 19.A N ALA 15.A O no hydrogen 3.065 N/A ARG 21.A N ASP 19.A OD1 no hydrogen 3.088 N/A ARG 21.A NE ASP 19.A OD1 no hydrogen 2.938 N/A ARG 21.A NE ASP 19.A OD2 no hydrogen 3.448 N/A ARG 21.A NH2 ASP 19.A OD2 no hydrogen 2.769 N/A THR 22.A N ASP 19.A O no hydrogen 3.137 N/A THR 22.A OG1 HIS 16.A O no hydrogen 2.587 N/A THR 22.A OG1 ASP 19.A O no hydrogen 3.287 N/A LYS 25.A NZ GLU 29.A OE1 no hydrogen 2.570 N/A PHE 27.A N GLY 23.A O no hydrogen 2.814 N/A ARG 28.A N PRO 24.A O no hydrogen 2.912 N/A GLU 29.A N LYS 25.A O no hydrogen 3.162 N/A LEU 30.A N ASP 26.A O no hydrogen 2.793 N/A ALA 31.A N PHE 27.A O no hydrogen 2.873 N/A GLU 32.A N ARG 28.A O no hydrogen 3.042 N/A GLU 33.A N GLU 29.A O no hydrogen 2.996 N/A VAL 34.A N LEU 30.A O no hydrogen 2.836 N/A ALA 35.A N ALA 31.A O no hydrogen 3.071 N/A TYR 38.A N LEU 36.A O no hydrogen 3.077 N/A ARG 41.A NE GLU 39.A OE1 no hydrogen 2.622 N/A ARG 41.A NE GLU 39.A OE2 no hydrogen 2.982 N/A ARG 41.A NH2 GLU 39.A OE2 no hydrogen 2.828 N/A GLU 46.A N VAL 61.A O no hydrogen 2.883 N/A THR 48.A N VAL 59.A O no hydrogen 2.815 N/A VAL 50.A N ALA 57.A O no hydrogen 2.939 N/A THR 52.A N ALA 55.A O no hydrogen 2.986 N/A THR 52.A OG1 ALA 55.A O no hydrogen 3.015 N/A ILE 54.A N THR 52.A OG1 no hydrogen 2.882 N/A ALA 55.A N THR 52.A OG1 no hydrogen 2.995 N/A ALA 57.A N VAL 50.A O no hydrogen 2.677 N/A VAL 59.A N THR 48.A O no hydrogen 2.873 N/A VAL 61.A N GLU 46.A O no hydrogen 3.023 N/A SER 63.A N GLU 44.A O no hydrogen 3.175 N/A ALA 68.A N ARG 111.A O no hydrogen 2.778 N/A LEU 69.A N ARG 90.A O no hydrogen 2.981 N/A VAL 70.A N PHE 113.A O no hydrogen 2.768 N/A ALA 71.A N GLY 92.A O no hydrogen 2.989 N/A ILE 72.A N LEU 115.A O no hydrogen 3.140 N/A LEU 73.A N ILE 94.A O no hydrogen 2.899 N/A ARG 74.A NH1 THR 191.A OG1 no hydrogen 2.920 N/A ARG 74.A NH2 ASP 186.A OD2 no hydrogen 2.941 N/A GLY 76.A N ILE 72.A O no hydrogen 3.034 N/A LEU 77.A N ARG 74.A O no hydrogen 2.910 N/A VAL 78.A N ALA 75.A O no hydrogen 3.108 N/A GLU 80.A N LEU 77.A O no hydrogen 3.182 N/A GLY 81.A N VAL 78.A O no hydrogen 3.236 N/A LEU 83.A N VAL 79.A O no hydrogen 2.846 N/A LYS 84.A N GLY 81.A O no hydrogen 3.220 N/A LEU 85.A N ILE 82.A O no hydrogen 2.881 N/A VAL 86.A N ILE 82.A O no hydrogen 2.978 N/A ALA 89.A N VAL 86.A O no hydrogen 3.293 N/A ARG 90.A N LEU 67.A O no hydrogen 2.983 N/A GLY 92.A N LEU 69.A O no hydrogen 2.882 N/A HIS 93.A N LYS 102.A O no hydrogen 2.814 N/A ILE 94.A N ALA 71.A O no hydrogen 2.876 N/A GLY 95.A N TYR 100.A O no hydrogen 2.652 N/A TYR 97.A N GLN 98.A O no hydrogen 2.854 N/A TYR 100.A N GLY 95.A O no hydrogen 2.646 N/A LYS 102.A N HIS 93.A O no hydrogen 2.908 N/A GLU 109.A N ASP 106.A O no hydrogen 3.157 N/A ARG 110.A N ILE 107.A O no hydrogen 3.348 N/A ARG 110.A NE PRO 105.A O no hydrogen 2.915 N/A ARG 110.A NH1 LYS 66.A O no hydrogen 2.776 N/A ARG 110.A NH2 PRO 105.A O no hydrogen 3.192 N/A ARG 111.A NH1 ASP 42.A O no hydrogen 3.165 N/A ARG 111.A NH1 ASP 42.A OD1 no hydrogen 3.031 N/A ARG 111.A NH2 ASP 42.A OD1 no hydrogen 2.609 N/A PHE 113.A N ALA 68.A O no hydrogen 2.902 N/A LEU 114.A N LYS 140.A O no hydrogen 2.848 N/A LEU 115.A N VAL 70.A O no hydrogen 2.795 N/A GLY 122.A N THR 120.A OG1 no hydrogen 3.187 N/A SER 125.A N GLY 121.A O no hydrogen 2.802 N/A SER 125.A OG ASP 156.A OD2 no hydrogen 3.216 N/A LEU 126.A N GLY 122.A O no hydrogen 2.939 N/A ALA 127.A N SER 123.A O no hydrogen 2.867 N/A LEU 128.A N ALA 124.A O no hydrogen 2.930 N/A SER 129.A N SER 125.A O no hydrogen 2.979 N/A SER 129.A OG SER 125.A O no hydrogen 3.479 N/A SER 129.A OG HIS 157.A NE2 no hydrogen 3.187 N/A LEU 130.A N LEU 126.A O no hydrogen 2.977 N/A LEU 131.A N ALA 127.A O no hydrogen 2.992 N/A LYS 132.A N LEU 128.A O no hydrogen 2.900 N/A GLU 133.A N SER 129.A O no hydrogen 2.925 N/A ARG 134.A N LEU 130.A O no hydrogen 3.149 N/A ARG 134.A NH1 LEU 130.A O no hydrogen 3.524 N/A GLY 135.A N LYS 132.A O no hydrogen 2.704 N/A ALA 136.A N LEU 131.A O no hydrogen 2.940 N/A LYS 140.A N ALA 112.A O no hydrogen 3.205 N/A LYS 140.A NZ ALA 40.A O no hydrogen 2.628 N/A LYS 140.A NZ ASP 42.A OD1 no hydrogen 3.201 N/A LYS 140.A NZ ASP 42.A OD2 no hydrogen 2.529 N/A LEU 141.A N GLU 161.A O no hydrogen 2.857 N/A ILE 143.A N PRO 117.A O no hydrogen 2.855 N/A LEU 144.A N PRO 117.A O no hydrogen 3.162 N/A ALA 145.A N ALA 166.A O no hydrogen 3.083 N/A ALA 146.A N LEU 118.A O no hydrogen 2.892 N/A GLY 149.A N ALA 146.A O no hydrogen 2.749 N/A LEU 150.A N ALA 146.A O no hydrogen 3.125 N/A GLU 151.A N PRO 147.A O no hydrogen 3.002 N/A ARG 152.A N GLU 148.A O no hydrogen 3.219 N/A ARG 152.A NE ASP 156.A OD2 no hydrogen 2.643 N/A ILE 153.A N GLY 149.A O no hydrogen 3.042 N/A ALA 154.A N LEU 150.A O no hydrogen 2.909 N/A LYS 155.A N GLU 151.A O no hydrogen 2.931 N/A ASP 156.A N ARG 152.A O no hydrogen 3.250 N/A ASP 156.A N ILE 153.A O no hydrogen 3.197 N/A HIS 157.A N ILE 153.A O no hydrogen 2.700 N/A THR 160.A OG1 HIS 157.A O no hydrogen 3.100 N/A VAL 162.A N ARG 1.A O no hydrogen 2.785 N/A VAL 163.A N LEU 141.A O no hydrogen 2.753 N/A VAL 164.A N THR 3.A O no hydrogen 2.868 N/A ALA 165.A N ILE 143.A O no hydrogen 3.190 N/A ALA 166.A N ILE 143.A O no hydrogen 3.179 N/A ASP 168.A N ALA 145.A O no hydrogen 2.856 N/A GLU 169.A N VAL 178.A O no hydrogen 2.984 N/A ASN 172.A N TYR 176.A O no hydrogen 2.773 N/A GLY 175.A N ASN 172.A O no hydrogen 2.896 N/A TYR 176.A N ASN 172.A OD1 no hydrogen 2.612 N/A TYR 176.A OH ASP 183.A OD1 no hydrogen 2.624 N/A VAL 178.A N ARG 170.A O no hydrogen 2.658 N/A GLY 180.A N ASP 168.A OD2 no hydrogen 2.642 N/A ASP 186.A N ASP 183.A OD2 no hydrogen 2.690 N/A ARG 187.A N ASP 183.A O no hydrogen 2.928 N/A ARG 187.A NH1 ARG 18.A O no hydrogen 3.501 N/A ARG 187.A NH1 LEU 181.A O no hydrogen 2.892 N/A ARG 187.A NH2 ASP 19.A O no hydrogen 2.731 N/A ARG 187.A NH2 THR 22.A O no hydrogen 3.019 N/A ILE 188.A N ALA 184.A O no hydrogen 2.953 N/A ILE 188.A N GLY 185.A O no hydrogen 3.032 N/A TYR 189.A N GLY 185.A O no hydrogen 3.062 N/A GLY 190.A N ASP 186.A O no hydrogen 2.909 N/A THR 191.A N ASP 186.A O no hydrogen 3.220 N/A THR 191.A OG1 ASP 186.A OD2 no hydrogen 2.821 N/A