Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dvw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ALA 2.A O no hydrogen 2.981 N/A THR 4.A OG1 THR 7.A OG1 no hydrogen 2.997 N/A THR 7.A N THR 4.A OG1 no hydrogen 3.081 N/A THR 7.A OG1 ALA 2.A O no hydrogen 3.452 N/A THR 7.A OG1 THR 4.A OG1 no hydrogen 2.997 N/A LEU 8.A N THR 4.A O no hydrogen 2.989 N/A ILE 9.A N LEU 5.A O.A no hydrogen 3.042 N/A ILE 9.A N LEU 5.A O.B no hydrogen 3.031 N/A LYS 10.A N LEU 6.A O no hydrogen 2.900 N/A THR 11.A N THR 7.A O no hydrogen 2.874 N/A THR 11.A OG1 THR 7.A O no hydrogen 2.818 N/A ALA 12.A N LEU 8.A O no hydrogen 2.889 N/A GLU 13.A N ILE 9.A O no hydrogen 2.864 N/A HIS 14.A N LYS 10.A O no hydrogen 3.112 N/A TRP 15.A N THR 11.A O no hydrogen 3.094 N/A ALA 16.A N ALA 12.A O no hydrogen 2.854 N/A ARG 17.A N HIS 14.A O no hydrogen 3.252 N/A GLN 18.A N TRP 15.A O no hydrogen 3.220 N/A GLN 18.A NE2 HIS 14.A O no hydrogen 3.151 N/A ARG 21.A N ASP 19.A OD1 no hydrogen 3.249 N/A ARG 21.A NE ASP 19.A OD1 no hydrogen 2.907 N/A ARG 21.A NE ASP 19.A OD2 no hydrogen 3.191 N/A ARG 21.A NH1 ASP 19.A OD2 no hydrogen 2.661 N/A ILE 23.A N ILE 20.A O no hydrogen 3.223 N/A LEU 28.A N GLU 24.A O no hydrogen 3.025 N/A ARG 29.A N ASP 25.A O no hydrogen 2.873 N/A ARG 29.A NH1 ARG 29.A O no hydrogen 3.109 N/A ARG 29.A NH1 GLU 84.A OE2 no hydrogen 2.855 N/A ARG 29.A NH2 GLU 84.A OE2 no hydrogen 3.280 N/A ALA 30.A N SER 26.A O no hydrogen 3.138 N/A LEU 31.A N LYS 27.A O no hydrogen 2.843 N/A LEU 32.A N LEU 28.A O no hydrogen 2.975 N/A THR 33.A N ARG 29.A O no hydrogen 3.200 N/A THR 33.A OG1 ARG 29.A O no hydrogen 3.410 N/A THR 33.A OG1 GLU 84.A OE2 no hydrogen 2.655 N/A LEU 34.A N ALA 30.A O no hydrogen 2.878 N/A CYS 35.A N LEU 31.A O no hydrogen 2.933 N/A CYS 35.A SG.A LEU 31.A O no hydrogen 3.436 N/A ALA 36.A N LEU 32.A O no hydrogen 2.924 N/A VAL 37.A N THR 33.A O no hydrogen 2.871 N/A MET 38.A N LEU 34.A O no hydrogen 2.915 N/A THR 39.A N CYS 35.A O no hydrogen 2.931 N/A THR 39.A OG1 CYS 35.A O no hydrogen 2.851 N/A ARG 40.A N ALA 36.A O no hydrogen 3.252 N/A ARG 40.A NH1 LEU 75.A O no hydrogen 3.053 N/A LYS 41.A N MET 38.A O no hydrogen 2.938 N/A PHE 42.A N THR 39.A O no hydrogen 3.125 N/A SER 43.A N CYS 112.A O no hydrogen 2.955 N/A SER 43.A OG SER 45.A OG no hydrogen 3.389 N/A SER 45.A OG SER 43.A OG no hydrogen 3.389 N/A SER 45.A OG SER 114.A OG no hydrogen 2.262 N/A GLN 46.A N SER 43.A O no hydrogen 2.937 N/A GLN 46.A NE2 PRO 111.A O no hydrogen 2.983 N/A LEU 47.A N LYS 44.A O no hydrogen 3.234 N/A LEU 50.A N GLN 46.A O no hydrogen 3.002 N/A CYS 51.A N LEU 47.A O no hydrogen 2.941 N/A CYS 51.A SG ALA 65.A O no hydrogen 3.565 N/A GLU 52.A N SER 48.A O no hydrogen 2.943 N/A THR 53.A N LEU 49.A O no hydrogen 2.905 N/A THR 53.A OG1 LEU 49.A O no hydrogen 2.703 N/A HIS 54.A N LEU 50.A O no hydrogen 2.900 N/A HIS 54.A ND1 TYR 72.A OH no hydrogen 2.738 N/A LEU 55.A N CYS 51.A O no hydrogen 2.907 N/A ARG 56.A N GLU 52.A O no hydrogen 3.072 N/A ARG 57.A N THR 53.A O no hydrogen 3.028 N/A ARG 57.A NH1 GLU 58.A OE1 no hydrogen 3.054 N/A GLU 58.A N HIS 54.A O no hydrogen 3.155 N/A LEU 60.A N LEU 55.A O no hydrogen 2.919 N/A GLN 64.A N GLY 61.A O no hydrogen 2.985 N/A ALA 65.A N GLN 62.A O no hydrogen 3.093 N/A VAL 68.A N GLN 64.A O no hydrogen 3.182 N/A LEU 69.A N ALA 65.A O no hydrogen 2.907 N/A GLU 70.A N GLU 66.A O no hydrogen 2.950 N/A VAL 71.A N PRO 67.A O no hydrogen 3.120 N/A TYR 72.A N VAL 68.A O no hydrogen 3.088 N/A TYR 72.A OH HIS 54.A ND1 no hydrogen 2.738 N/A GLN 73.A N LEU 69.A O no hydrogen 2.777 N/A ARG 74.A N GLU 70.A O no hydrogen 2.773 N/A LEU 75.A N VAL 71.A O no hydrogen 2.921 N/A HIS 76.A N TYR 72.A O no hydrogen 2.953 N/A HIS 76.A NE2 PHE 42.A O no hydrogen 2.669 N/A SER 77.A N GLN 73.A O no hydrogen 3.110 N/A SER 77.A OG GLN 73.A O no hydrogen 3.329 N/A ASP 78.A N LEU 75.A O no hydrogen 3.282 N/A SER 82.A N LYS 79.A O no hydrogen 3.272 N/A PHE 83.A N ASP 78.A OD1 no hydrogen 2.773 N/A GLU 84.A N ASP 78.A OD2 no hydrogen 2.942 N/A ALA 85.A N GLY 81.A O no hydrogen 2.867 N/A ALA 86.A N SER 82.A O no hydrogen 3.123 N/A LEU 87.A N PHE 83.A O no hydrogen 2.849 N/A TRP 88.A N GLU 84.A O no hydrogen 3.092 N/A GLN 89.A N ALA 85.A O no hydrogen 3.109 N/A GLN 90.A N ALA 86.A O no hydrogen 2.840 N/A TRP 91.A N LEU 87.A O no hydrogen 3.022 N/A ARG 93.A NH1 ILE 23.A O no hydrogen 3.008 N/A ARG 93.A NH1 ASP 25.A OD1 no hydrogen 2.915 N/A ARG 93.A NH2 ARG 21.A O no hydrogen 3.029 N/A ARG 93.A NH2 ILE 23.A O no hydrogen 2.823 N/A SER 95.A N ASP 92.A OD2 no hydrogen 3.139 N/A SER 95.A OG ASP 92.A OD1 no hydrogen 2.564 N/A SER 95.A OG ASP 92.A OD2 no hydrogen 3.378 N/A LEU 96.A N ASP 92.A O no hydrogen 3.150 N/A ILE 97.A N ARG 93.A O no hydrogen 2.856 N/A MET 98.A N GLN 94.A O no hydrogen 2.940 N/A PHE 99.A N SER 95.A O no hydrogen 2.987 N/A ILE 100.A N LEU 96.A O no hydrogen 2.886 N/A THR 101.A N ILE 97.A O no hydrogen 2.994 N/A THR 101.A OG1.A ILE 97.A O no hydrogen 2.973 N/A THR 101.A OG1.B ILE 97.A O no hydrogen 3.044 N/A THR 101.A OG1.B MET 98.A O no hydrogen 2.856 N/A ALA 102.A N MET 98.A O no hydrogen 2.976 N/A PHE 103.A N PHE 99.A O no hydrogen 2.909 N/A LEU 104.A N ILE 100.A O no hydrogen 2.958 N/A ASN 105.A N THR 101.A O no hydrogen 3.170 N/A ASN 105.A ND2 ALA 16.A O no hydrogen 2.877 N/A ASN 105.A ND2 THR 101.A O no hydrogen 2.904 N/A ILE 106.A N ALA 102.A O no hydrogen 3.136 N/A ILE 106.A N PHE 103.A O no hydrogen 3.089 N/A ALA 107.A N PHE 103.A O no hydrogen 2.733 N/A GLN 109.A N ILE 106.A O no hydrogen 3.143 N/A SER 114.A OG SER 45.A OG no hydrogen 2.262 N/A SER 114.A OG GLN 46.A OE1 no hydrogen 2.619 N/A VAL 117.A N SER 114.A O no hydrogen 3.156 N/A VAL 118.A N SER 114.A O no hydrogen 3.091 N/A VAL 119.A N SER 115.A O no hydrogen 2.942 N/A SER 120.A OG ALA 116.A O no hydrogen 2.631 N/A SER 120.A OG VAL 117.A O no hydrogen 3.378 N/A THR 124.A N GLY 121.A O no hydrogen 2.846 N/A THR 124.A OG1 GLY 121.A O no hydrogen 2.624 N/A LEU 125.A N LEU 122.A O no hydrogen 2.956 N/A VAL 126.A N ARG 123.A O no hydrogen 3.291 N/A