Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v8i_BH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 8.A N VAL 49.A O no hydrogen 2.982 N/A VAL 10.A N GLY 47.A O no hydrogen 2.922 N/A SER 15.A N LYS 26.A O no hydrogen 3.203 N/A GLU 17.A N LYS 24.A O no hydrogen 3.117 N/A ALA 19.A N ARG 22.A O no hydrogen 2.880 N/A ARG 22.A N ALA 19.A O no hydrogen 3.387 N/A VAL 23.A N VAL 34.A O no hydrogen 2.808 N/A LYS 24.A N GLU 17.A O no hydrogen 3.076 N/A LYS 24.A NZ GLU 31.A OE2 no hydrogen 2.509 N/A VAL 25.A N LEU 32.A O no hydrogen 2.743 N/A LYS 26.A N SER 15.A O no hydrogen 3.175 N/A LYS 29.A N VAL 78.A O no hydrogen 2.837 N/A GLY 30.A N GLY 27.A O no hydrogen 3.302 N/A LEU 32.A N VAL 25.A O no hydrogen 2.775 N/A VAL 34.A N VAL 23.A O no hydrogen 2.669 N/A VAL 36.A N GLY 21.A O no hydrogen 2.802 N/A GLU 39.A N SER 37.A OG no hydrogen 3.028 N/A MET 40.A N SER 37.A O no hydrogen 2.963 N/A ARG 41.A N GLU 52.A O no hydrogen 3.238 N/A GLU 45.A N VAL 48.A O no hydrogen 2.842 N/A VAL 49.A N ILE 8.A O no hydrogen 2.990 N/A ARG 50.A N VAL 43.A O no hydrogen 2.814 N/A ARG 50.A NE GLU 45.A OE1 no hydrogen 2.921 N/A ARG 50.A NH1 GLU 52.A OE1 no hydrogen 3.071 N/A ARG 50.A NH2 GLU 45.A OE1 no hydrogen 2.417 N/A GLU 52.A N ARG 41.A O no hydrogen 3.055 N/A ARG 53.A NE ASP 56.A OD1 no hydrogen 2.586 N/A ARG 53.A NH1 HIS 64.A ND1 no hydrogen 3.199 N/A ARG 53.A NH2 ASP 56.A OD1 no hydrogen 2.941 N/A SER 55.A OG HIS 60.A ND1 no hydrogen 2.901 N/A GLU 57.A N SER 55.A OG no hydrogen 2.992 N/A HIS 60.A ND1 SER 55.A OG no hydrogen 2.901 N/A HIS 60.A NE2 GLU 39.A OE1 no hydrogen 2.770 N/A LYS 61.A N GLU 57.A O no hydrogen 2.850 N/A LYS 61.A NZ ASP 56.A O no hydrogen 3.405 N/A SER 62.A N ARG 58.A O no hydrogen 3.230 N/A SER 62.A OG ARG 58.A O no hydrogen 2.810 N/A LEU 63.A N ARG 59.A O no hydrogen 2.898 N/A HIS 64.A N HIS 60.A O no hydrogen 3.167 N/A HIS 64.A NE2 VAL 51.A O no hydrogen 2.904 N/A THR 67.A N LEU 63.A O no hydrogen 2.901 N/A THR 67.A OG1 LEU 63.A O no hydrogen 2.313 N/A ARG 68.A N HIS 64.A O no hydrogen 3.064 N/A ARG 68.A NH1 LEU 6.A O no hydrogen 2.707 N/A ARG 68.A NH1 PRO 7.A O no hydrogen 2.530 N/A THR 69.A N GLY 65.A O no hydrogen 3.170 N/A THR 69.A OG1 GLY 65.A O no hydrogen 3.458 N/A ILE 71.A N THR 67.A O no hydrogen 3.331 N/A ALA 72.A N ARG 68.A O no hydrogen 2.880 N/A ASN 73.A N THR 69.A O no hydrogen 2.682 N/A ALA 74.A N LEU 70.A O no hydrogen 3.050 N/A VAL 75.A N ILE 71.A O no hydrogen 3.003 N/A LYS 76.A N ALA 72.A O no hydrogen 3.206 N/A GLY 77.A N ALA 74.A O no hydrogen 3.282 N/A VAL 78.A N ALA 74.A O no hydrogen 3.305 N/A VAL 78.A N VAL 75.A O no hydrogen 3.296 N/A SER 79.A N VAL 75.A O no hydrogen 3.291 N/A SER 79.A OG VAL 75.A O no hydrogen 3.031 N/A GLY 81.A N LYS 76.A O no hydrogen 2.789 N/A TYR 82.A N GLY 134.A O no hydrogen 2.743 N/A LYS 84.A N VAL 132.A O no hydrogen 2.921 N/A LEU 86.A N VAL 130.A O no hydrogen 2.733 N/A LEU 87.A N TYR 162.A O no hydrogen 2.875 N/A ILE 88.A N THR 128.A O no hydrogen 2.922 N/A LYS 89.A N GLY 160.A O no hydrogen 2.887 N/A LYS 89.A NZ GLU 158.A OE1 no hydrogen 2.787 N/A TYR 93.A N GLY 90.A O no hydrogen 3.015 N/A ARG 94.A N THR 105.A O no hydrogen 2.919 N/A ARG 96.A N GLU 103.A O no hydrogen 3.351 N/A VAL 98.A N ALA 101.A O no hydrogen 2.731 N/A ALA 101.A N VAL 98.A O no hydrogen 3.168 N/A LEU 102.A N VAL 114.A O no hydrogen 3.107 N/A GLU 103.A N ARG 96.A O no hydrogen 2.921 N/A LEU 104.A N VAL 112.A O no hydrogen 2.899 N/A THR 105.A N ARG 94.A O no hydrogen 3.005 N/A HIS 110.A ND1 PRO 111.A O no hydrogen 2.764 N/A VAL 112.A N LEU 104.A O no hydrogen 2.719 N/A VAL 114.A N LEU 102.A O no hydrogen 2.919 N/A ILE 120.A N PRO 117.A O no hydrogen 2.864 N/A THR 121.A N SER 133.A O no hydrogen 2.831 N/A THR 121.A OG1 ILE 120.A O no hydrogen 3.227 N/A GLU 123.A N ARG 131.A O no hydrogen 2.954 N/A ARG 129.A N GLU 126.A O no hydrogen 3.250 N/A ARG 129.A NH1 GLU 85.A OE2 no hydrogen 3.161 N/A VAL 130.A N LEU 86.A O no hydrogen 2.996 N/A ARG 131.A N GLU 123.A O no hydrogen 2.811 N/A VAL 132.A N LYS 84.A O no hydrogen 2.823 N/A SER 133.A N THR 121.A O no hydrogen 2.835 N/A GLY 134.A N TYR 82.A O no hydrogen 2.830 N/A GLN 138.A N ASP 136.A OD1 no hydrogen 2.911 N/A LYS 139.A N ASP 136.A OD1 no hydrogen 3.197 N/A VAL 140.A N ASP 136.A O no hydrogen 2.869 N/A GLY 141.A N LYS 137.A O no hydrogen 3.072 N/A GLN 142.A N GLN 138.A O no hydrogen 2.999 N/A GLN 142.A NE2 GLN 142.A O no hydrogen 3.413 N/A VAL 143.A N LYS 139.A O no hydrogen 3.179 N/A ALA 144.A N VAL 140.A O no hydrogen 3.046 N/A ALA 145.A N GLY 141.A O no hydrogen 3.240 N/A ASN 146.A N GLN 142.A O no hydrogen 2.845 N/A ILE 147.A N VAL 143.A O no hydrogen 2.868 N/A ARG 148.A N ALA 144.A O no hydrogen 2.834 N/A ARG 148.A NH1 GLU 166.A OE2 no hydrogen 2.656 N/A ALA 149.A N ALA 145.A O no hydrogen 3.021 N/A ALA 149.A N ASN 146.A O no hydrogen 3.254 N/A ILE 150.A N ILE 147.A O no hydrogen 3.308 N/A SER 154.A N LYS 159.A O no hydrogen 3.225 N/A TYR 156.A N SER 154.A OG no hydrogen 3.017 N/A HIS 157.A N SER 154.A OG no hydrogen 2.990 N/A GLY 160.A N LYS 89.A O no hydrogen 2.817 N/A ILE 161.A N ARG 151.A O no hydrogen 3.009 N/A TYR 162.A N LEU 87.A O no hydrogen 2.992 N/A TYR 163.A N GLU 166.A OE1 no hydrogen 2.849 N/A ALA 164.A N GLU 85.A O no hydrogen 3.118 N/A GLU 166.A N TYR 163.A O no hydrogen 2.926 N/A LYS 171.A N ALA 155.A O no hydrogen 2.810 N/A