Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bv8_D.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.D N VAL 203.D O no hydrogen 2.906 N/A GLY 6.D N LEU 201.D O no hydrogen 2.937 N/A LYS 7.D N GLU 28.D O no hydrogen 2.884 N/A LYS 8.D N SER 199.D O no hydrogen 3.029 N/A LYS 8.D NZ VAL 193.D O no hydrogen 3.545 N/A LYS 8.D NZ GLY 195.D O no hydrogen 2.322 N/A VAL 9.D N VAL 26.D O no hydrogen 3.378 N/A THR 12.D N VAL 24.D O no hydrogen 2.921 N/A ILE 14.D N ILE 22.D O no hydrogen 2.929 N/A THR 16.D N VAL 20.D O no hydrogen 3.021 N/A THR 16.D OG1 ASP 18.D OD1 no hydrogen 2.151 N/A THR 16.D OG1 VAL 20.D O no hydrogen 3.417 N/A GLY 19.D N THR 16.D O no hydrogen 2.482 N/A ILE 22.D N ILE 14.D O no hydrogen 2.877 N/A VAL 24.D N THR 12.D O no hydrogen 2.898 N/A THR 25.D N VAL 189.D O no hydrogen 2.872 N/A THR 25.D OG1 GLY 191.D O no hydrogen 2.077 N/A VAL 26.D N GLY 10.D O no hydrogen 2.928 N/A GLU 28.D N LYS 7.D O no hydrogen 2.713 N/A VAL 29.D N ASN 185.D O no hydrogen 3.138 N/A ASN 32.D N ILE 96.D O no hydrogen 2.964 N/A ASN 32.D ND2 VAL 5.D O no hydrogen 3.593 N/A ARG 33.D N THR 51.D O no hydrogen 2.894 N/A ARG 33.D NH1 GLY 53.D O no hydrogen 3.118 N/A ARG 33.D NH1 GLU 74.D O no hydrogen 3.103 N/A VAL 34.D N GLN 94.D O no hydrogen 2.975 N/A THR 35.D N GLN 49.D O no hydrogen 2.646 N/A THR 35.D OG1 GLN 49.D O no hydrogen 2.545 N/A GLN 36.D N GLN 49.D O no hydrogen 2.989 N/A LYS 38.D N ALA 47.D O no hydrogen 2.892 N/A LYS 38.D NZ GLU 81.D OE2 no hydrogen 2.770 N/A ASP 43.D N ASP 39.D O no hydrogen 3.054 N/A TYR 45.D OH GLU 81.D OE1 no hydrogen 3.383 N/A ALA 47.D N LYS 38.D O no hydrogen 2.945 N/A ILE 48.D N PHE 82.D O no hydrogen 2.950 N/A GLN 49.D N GLN 36.D O no hydrogen 2.887 N/A VAL 50.D N TRP 80.D O no hydrogen 2.865 N/A THR 51.D N ARG 33.D O no hydrogen 2.884 N/A THR 51.D OG1 GLY 78.D O no hydrogen 2.760 N/A THR 61.D OG1 GLU 64.D OE1 no hydrogen 3.447 N/A ALA 65.D N THR 61.D O no hydrogen 2.892 N/A GLY 66.D N LYS 62.D O no hydrogen 2.905 N/A HIS 67.D N PRO 63.D O no hydrogen 2.923 N/A PHE 68.D N GLU 64.D O no hydrogen 2.965 N/A ALA 69.D N ALA 65.D O no hydrogen 2.933 N/A LYS 70.D N GLY 66.D O no hydrogen 2.873 N/A GLY 72.D N PHE 68.D O no hydrogen 2.911 N/A VAL 73.D N PHE 68.D O no hydrogen 3.267 N/A GLU 74.D N GLU 74.D OE2 no hydrogen 2.494 N/A ARG 77.D N THR 52.D O no hydrogen 2.954 N/A ARG 77.D NE ASP 200.D OD2 no hydrogen 3.172 N/A TRP 80.D N VAL 50.D O no hydrogen 2.919 N/A PHE 82.D N ILE 48.D O no hydrogen 2.936 N/A LEU 84.D N ARG 46.D O no hydrogen 3.309 N/A THR 91.D N GLN 94.D OE1 no hydrogen 3.202 N/A GLY 93.D N VAL 34.D O no hydrogen 2.628 N/A GLN 94.D N THR 91.D O no hydrogen 3.164 N/A ILE 96.D N ASN 32.D O no hydrogen 2.722 N/A GLU 99.D N SER 97.D OG no hydrogen 3.262 N/A LEU 100.D N SER 97.D O no hydrogen 2.948 N/A PHE 101.D N VAL 98.D O no hydrogen 2.914 N/A ALA 102.D N GLU 99.D O no hydrogen 2.919 N/A LYS 106.D NZ ASP 176.D OD1 no hydrogen 2.833 N/A VAL 107.D N LEU 175.D O no hydrogen 2.914 N/A ASP 108.D N LYS 204.D O no hydrogen 2.823 N/A VAL 109.D N VAL 172.D O no hydrogen 3.331 N/A THR 110.D N ILE 202.D O no hydrogen 2.898 N/A THR 110.D OG1 THR 171.D OG1 no hydrogen 3.241 N/A GLY 111.D N VAL 170.D O no hydrogen 3.142 N/A THR 112.D OG1 GLU 168.D O no hydrogen 3.113 N/A SER 113.D N GLU 168.D O no hydrogen 3.212 N/A LYS 116.D N MET 165.D O no hydrogen 3.203 N/A ALA 119.D N GLY 163.D O no hydrogen 2.859 N/A LYS 123.D N GLY 120.D O no hydrogen 3.130 N/A ARG 124.D N GLY 120.D O no hydrogen 2.868 N/A ARG 124.D NH1 MET 161.D O no hydrogen 3.025 N/A PHE 127.D N THR 121.D O no hydrogen 3.141 N/A GLN 130.D N HIS 140.D O no hydrogen 3.172 N/A ASN 136.D N THR 133.D O no hydrogen 3.396 N/A ASN 136.D ND2 ASP 131.D O no hydrogen 2.279 N/A SER 137.D OG GLY 135.D O no hydrogen 3.297 N/A SER 139.D OG SER 137.D O no hydrogen 2.974 N/A THR 151.D OG1 THR 151.D O no hydrogen 2.405 N/A LYS 154.D N PRO 152.D O no hydrogen 2.043 N/A LYS 159.D N PHE 156.D O no hydrogen 3.306 N/A LYS 159.D NZ LYS 160.D O no hydrogen 3.411 N/A GLY 163.D N ALA 119.D O no hydrogen 2.966 N/A GLN 164.D NE2 GLY 166.D O no hydrogen 3.276 N/A MET 165.D N GLY 117.D O no hydrogen 2.944 N/A ASN 167.D N LYS 114.D O no hydrogen 2.268 N/A GLU 168.D N SER 113.D OG no hydrogen 3.326 N/A VAL 170.D N GLY 111.D O no hydrogen 2.907 N/A THR 171.D OG1 THR 110.D OG1 no hydrogen 3.241 N/A SER 174.D N ASP 108.D OD1 no hydrogen 3.275 N/A LEU 175.D N VAL 107.D O no hydrogen 2.862 N/A VAL 177.D N LYS 105.D O no hydrogen 3.241 N/A VAL 178.D N LEU 188.D O no hydrogen 2.877 N/A ASN 185.D N ALA 182.D O no hydrogen 3.038 N/A LEU 186.D N ASP 181.D O no hydrogen 3.458 N/A LEU 187.D N ILE 27.D O no hydrogen 2.888 N/A LEU 188.D N ARG 179.D O no hydrogen 3.178 N/A VAL 189.D N THR 25.D O no hydrogen 2.991 N/A LYS 190.D N ASP 176.D O no hydrogen 2.901 N/A GLY 191.D N PRO 23.D O no hydrogen 2.727 N/A GLY 198.D N LYS 8.D O no hydrogen 2.927 N/A SER 199.D OG ALA 196.D O no hydrogen 2.767 N/A LEU 201.D N GLY 6.D O no hydrogen 2.862 N/A ILE 202.D N THR 110.D O no hydrogen 2.897 N/A VAL 203.D N LEU 4.D O no hydrogen 2.883 N/A LYS 204.D N ASP 108.D O no hydrogen 2.911 N/A