Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v8h_BH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 8.A N VAL 49.A O no hydrogen 2.912 N/A VAL 10.A N GLY 47.A O no hydrogen 3.083 N/A SER 15.A N LYS 26.A O no hydrogen 2.940 N/A GLU 17.A N LYS 24.A O no hydrogen 3.202 N/A ALA 19.A N ARG 22.A O no hydrogen 2.924 N/A VAL 23.A N VAL 34.A O no hydrogen 2.680 N/A LYS 24.A N GLU 17.A O no hydrogen 3.210 N/A VAL 25.A N LEU 32.A O no hydrogen 2.726 N/A LYS 26.A N SER 15.A O no hydrogen 3.085 N/A GLY 27.A N GLY 30.A O no hydrogen 2.723 N/A LYS 29.A N VAL 78.A O no hydrogen 3.071 N/A GLY 30.A N GLY 27.A O no hydrogen 3.034 N/A LEU 32.A N VAL 25.A O no hydrogen 2.845 N/A VAL 34.A N VAL 23.A O no hydrogen 2.389 N/A VAL 36.A N GLY 21.A O no hydrogen 2.491 N/A GLU 39.A N SER 37.A OG no hydrogen 2.949 N/A MET 40.A N SER 37.A O no hydrogen 3.340 N/A ARG 41.A N GLU 52.A O no hydrogen 3.130 N/A VAL 43.A N ARG 50.A O no hydrogen 2.948 N/A GLU 45.A N VAL 48.A O no hydrogen 3.004 N/A VAL 49.A N ILE 8.A O no hydrogen 2.859 N/A ARG 50.A N VAL 43.A O no hydrogen 2.817 N/A ARG 50.A NE GLU 45.A OE1 no hydrogen 3.295 N/A ARG 50.A NE GLU 45.A OE2 no hydrogen 3.311 N/A ARG 50.A NH1 GLU 52.A OE1 no hydrogen 3.041 N/A ARG 50.A NH2 GLU 45.A OE1 no hydrogen 2.950 N/A GLU 52.A N ARG 41.A O no hydrogen 2.955 N/A ARG 53.A NH1 HIS 64.A ND1 no hydrogen 3.134 N/A SER 55.A OG GLU 57.A OE2 no hydrogen 3.326 N/A SER 55.A OG HIS 60.A ND1 no hydrogen 2.369 N/A GLU 57.A N SER 55.A OG no hydrogen 3.112 N/A ARG 59.A NE GLU 57.A OE1 no hydrogen 3.207 N/A ARG 59.A NH2 GLU 39.A OE1 no hydrogen 2.853 N/A ARG 59.A NH2 GLU 57.A OE1 no hydrogen 3.465 N/A HIS 60.A N GLU 57.A O no hydrogen 3.016 N/A HIS 60.A ND1 SER 55.A OG no hydrogen 2.369 N/A HIS 60.A NE2 GLU 39.A OE1 no hydrogen 2.994 N/A LYS 61.A N GLU 57.A O no hydrogen 3.109 N/A SER 62.A N ARG 58.A O no hydrogen 3.313 N/A SER 62.A OG ARG 58.A O no hydrogen 2.995 N/A LEU 63.A N ARG 59.A O no hydrogen 3.054 N/A HIS 64.A N HIS 60.A O no hydrogen 2.878 N/A HIS 64.A NE2 VAL 51.A O no hydrogen 3.091 N/A THR 67.A N LEU 63.A O no hydrogen 3.228 N/A THR 67.A OG1 LEU 63.A O no hydrogen 2.561 N/A THR 67.A OG1 HIS 64.A O no hydrogen 2.726 N/A ARG 68.A N HIS 64.A O no hydrogen 3.148 N/A ARG 68.A NH1 LEU 6.A O no hydrogen 3.078 N/A THR 69.A N GLY 65.A O no hydrogen 3.196 N/A THR 69.A OG1 GLY 65.A O no hydrogen 3.319 N/A THR 69.A OG1 THR 69.A O no hydrogen 2.386 N/A LEU 70.A N ARG 68.A O no hydrogen 2.792 N/A ALA 72.A N ARG 68.A O no hydrogen 2.887 N/A ALA 74.A N LEU 70.A O no hydrogen 2.897 N/A VAL 75.A N ILE 71.A O no hydrogen 2.796 N/A LYS 76.A N ALA 72.A O no hydrogen 3.052 N/A LYS 76.A NZ GLU 80.A OE1 no hydrogen 3.115 N/A VAL 78.A N ALA 74.A O no hydrogen 3.071 N/A SER 79.A N VAL 75.A O no hydrogen 3.170 N/A SER 79.A OG LYS 76.A O no hydrogen 3.433 N/A GLU 80.A N LYS 76.A O no hydrogen 3.113 N/A GLY 81.A N LYS 76.A O no hydrogen 3.274 N/A TYR 82.A N GLY 134.A O no hydrogen 2.723 N/A LYS 84.A N VAL 132.A O no hydrogen 2.548 N/A LEU 86.A N VAL 130.A O no hydrogen 2.586 N/A LEU 87.A N TYR 162.A O no hydrogen 2.653 N/A ILE 88.A N THR 128.A O no hydrogen 2.697 N/A LYS 89.A N GLY 160.A O no hydrogen 3.133 N/A TYR 93.A N GLY 90.A O no hydrogen 3.195 N/A ARG 94.A N THR 105.A O no hydrogen 3.041 N/A ALA 95.A N PRO 127.A O no hydrogen 2.974 N/A ARG 96.A N GLU 103.A O no hydrogen 3.110 N/A ARG 96.A NE GLU 103.A OE1 no hydrogen 3.499 N/A VAL 98.A N ALA 101.A O no hydrogen 2.777 N/A ARG 100.A NH1 ILE 120.A O no hydrogen 2.843 N/A LEU 102.A N VAL 114.A O no hydrogen 2.974 N/A GLU 103.A N ARG 96.A O no hydrogen 2.845 N/A LEU 104.A N VAL 112.A O no hydrogen 2.989 N/A THR 105.A N ARG 94.A O no hydrogen 2.870 N/A THR 105.A OG1 ARG 94.A O no hydrogen 3.292 N/A VAL 112.A N LEU 104.A O no hydrogen 3.127 N/A VAL 114.A N LEU 102.A O no hydrogen 2.658 N/A ILE 120.A N PRO 117.A O no hydrogen 3.356 N/A THR 121.A N SER 133.A O no hydrogen 2.821 N/A GLU 123.A N ARG 131.A O no hydrogen 3.137 N/A VAL 130.A N LEU 86.A O no hydrogen 2.779 N/A ARG 131.A N GLU 123.A O no hydrogen 2.726 N/A VAL 132.A N LYS 84.A O no hydrogen 2.533 N/A SER 133.A N THR 121.A O no hydrogen 3.269 N/A SER 133.A OG THR 121.A O no hydrogen 2.733 N/A GLY 134.A N TYR 82.A O no hydrogen 2.863 N/A GLN 138.A N ASP 136.A OD1 no hydrogen 2.899 N/A LYS 139.A NZ GLU 118.A O no hydrogen 3.302 N/A VAL 140.A N ASP 136.A O no hydrogen 2.859 N/A GLY 141.A N LYS 137.A O no hydrogen 2.841 N/A GLN 142.A N GLN 138.A O no hydrogen 2.849 N/A VAL 143.A N LYS 139.A O no hydrogen 3.122 N/A ALA 144.A N VAL 140.A O no hydrogen 3.059 N/A ALA 145.A N GLY 141.A O no hydrogen 3.341 N/A ASN 146.A N GLN 142.A O no hydrogen 2.860 N/A ILE 147.A N VAL 143.A O no hydrogen 2.934 N/A ARG 148.A N ALA 144.A O no hydrogen 2.659 N/A ARG 148.A NH1 GLU 166.A OE2 no hydrogen 2.780 N/A ARG 148.A NH2 GLU 166.A OE2 no hydrogen 3.515 N/A ALA 149.A N ALA 145.A O no hydrogen 2.897 N/A ALA 149.A N ASN 146.A O no hydrogen 2.972 N/A ILE 150.A N ILE 147.A O no hydrogen 3.265 N/A SER 154.A N LYS 159.A O no hydrogen 2.882 N/A TYR 156.A N SER 154.A OG no hydrogen 3.160 N/A GLY 160.A N LYS 89.A O no hydrogen 2.740 N/A ILE 161.A N ARG 151.A O no hydrogen 2.835 N/A TYR 162.A N LEU 87.A O no hydrogen 2.861 N/A TYR 163.A N GLU 166.A OE1 no hydrogen 3.029 N/A ALA 164.A N GLU 85.A O no hydrogen 2.883 N/A LYS 171.A N ALA 155.A O no hydrogen 2.761 N/A