Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i8o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ TYR 124.A OH no hydrogen 3.542 N/A LYS 3.A NZ THR 101.A O no hydrogen 2.798 N/A VAL 4.A N THR 29.A O no hydrogen 3.098 N/A CYS 5.A N ILE 104.A O no hydrogen 2.847 N/A CYS 5.A SG VAL 6.A O no hydrogen 3.989 N/A CYS 5.A SG ILE 31.A O no hydrogen 3.988 N/A VAL 6.A N ILE 31.A O no hydrogen 3.206 N/A ASP 7.A N LEU 106.A O no hydrogen 3.032 N/A THR 8.A N ASP 7.A OD1 no hydrogen 2.737 N/A CYS 9.A SG THR 107.A OG1 no hydrogen 3.369 N/A CYS 9.A SG SER 108.A OG no hydrogen 3.501 N/A VAL 11.A N THR 8.A O no hydrogen 3.154 N/A ILE 12.A N THR 8.A O no hydrogen 3.331 N/A ASP 13.A N CYS 9.A O no hydrogen 3.020 N/A GLY 14.A N VAL 11.A O no hydrogen 3.294 N/A ILE 16.A N VAL 10.A O no hydrogen 3.477 N/A GLU 18.A N GLY 14.A O no hydrogen 3.002 N/A LEU 19.A N ARG 15.A O no hydrogen 2.725 N/A ILE 20.A N ILE 16.A O no hydrogen 3.010 N/A GLU 21.A N THR 17.A O no hydrogen 3.240 N/A GLU 21.A N GLU 18.A O no hydrogen 2.923 N/A ARG 22.A N GLU 18.A O no hydrogen 3.189 N/A ARG 22.A N LEU 19.A O no hydrogen 3.158 N/A GLY 23.A N ILE 20.A O no hydrogen 3.057 N/A LYS 24.A N LEU 19.A O no hydrogen 2.922 N/A ALA 28.A N LEU 25.A O no hydrogen 3.508 N/A THR 29.A N LYS 2.A O no hydrogen 3.203 N/A ILE 30.A N LYS 70.A O no hydrogen 2.989 N/A ILE 31.A N VAL 4.A O no hydrogen 2.805 N/A ILE 32.A N GLU 72.A O no hydrogen 2.842 N/A GLU 34.A N TYR 74.A O no hydrogen 2.713 N/A VAL 36.A N PRO 33.A O no hydrogen 2.984 N/A VAL 37.A N PRO 33.A O no hydrogen 3.352 N/A SER 38.A N GLU 34.A O no hydrogen 2.962 N/A SER 38.A OG GLU 34.A O no hydrogen 3.260 N/A SER 38.A OG PRO 78.A O no hydrogen 3.351 N/A GLU 39.A N ALA 35.A O no hydrogen 3.361 N/A LEU 40.A N VAL 36.A O no hydrogen 3.203 N/A GLU 41.A N VAL 37.A O no hydrogen 3.172 N/A TYR 42.A N SER 38.A O no hydrogen 2.896 N/A GLN 43.A N GLU 39.A O no hydrogen 3.154 N/A GLY 50.A N ARG 47.A O no hydrogen 3.131 N/A TYR 51.A N ARG 47.A O no hydrogen 3.355 N/A LYS 52.A N GLU 48.A O no hydrogen 2.696 N/A GLY 53.A N ILE 49.A O no hydrogen 3.052 N/A ILE 54.A N GLY 50.A O no hydrogen 2.962 N/A GLU 55.A N TYR 51.A O no hydrogen 3.155 N/A GLU 56.A N LYS 52.A O no hydrogen 2.881 N/A LEU 57.A N GLY 53.A O no hydrogen 2.607 N/A ARG 58.A N ILE 54.A O no hydrogen 3.088 N/A LYS 59.A N GLU 55.A O no hydrogen 2.878 N/A LEU 60.A N GLU 56.A O no hydrogen 2.427 N/A ILE 61.A N LEU 57.A O no hydrogen 3.009 N/A GLU 62.A N ARG 58.A O no hydrogen 2.913 N/A LYS 63.A N LYS 59.A O no hydrogen 2.976 N/A ALA 64.A N LEU 60.A O no hydrogen 3.080 N/A SER 65.A N ILE 61.A O no hydrogen 3.175 N/A GLU 66.A N GLU 62.A O no hydrogen 2.844 N/A HIS 67.A N ALA 64.A O no hydrogen 3.178 N/A ASN 68.A N SER 65.A O no hydrogen 2.817 N/A ILE 69.A N ALA 64.A O no hydrogen 2.704 N/A LYS 70.A NZ GLU 72.A OE1 no hydrogen 3.215 N/A GLU 72.A N ILE 30.A O no hydrogen 2.894 N/A TYR 74.A N ILE 32.A O no hydrogen 3.012 N/A TYR 74.A OH GLU 100.A OE2 no hydrogen 2.656 N/A ARG 77.A NH1 GLU 41.A OE1 no hydrogen 3.395 N/A THR 79.A N GLU 82.A OE1 no hydrogen 3.070 N/A GLU 81.A N THR 79.A OG1 no hydrogen 3.261 N/A ILE 83.A N THR 79.A O no hydrogen 3.269 N/A PHE 84.A N ARG 80.A O no hydrogen 3.514 N/A LEU 85.A N GLU 81.A O no hydrogen 3.167 N/A ALA 86.A N ILE 83.A O no hydrogen 2.974 N/A ARG 95.A N ASP 92.A O no hydrogen 3.036 N/A ARG 95.A NE GLN 112.A OE1 no hydrogen 2.874 N/A LYS 96.A N ALA 93.A O no hydrogen 3.152 N/A ALA 98.A N ILE 94.A O no hydrogen 3.117 N/A LYS 99.A N ARG 95.A O no hydrogen 2.922 N/A LYS 99.A NZ GLN 119.A O no hydrogen 2.719 N/A GLU 100.A N LYS 96.A O no hydrogen 2.882 N/A THR 101.A N VAL 97.A O no hydrogen 2.971 N/A THR 101.A OG1 VAL 97.A O no hydrogen 2.747 N/A THR 101.A OG1 SER 103.A OG no hydrogen 2.939 N/A ASN 102.A N LYS 99.A O no hydrogen 3.157 N/A SER 103.A N ALA 98.A O no hydrogen 3.017 N/A SER 103.A OG THR 101.A OG1 no hydrogen 2.939 N/A ILE 104.A N LYS 3.A O no hydrogen 2.800 N/A LEU 105.A N GLU 122.A O no hydrogen 3.045 N/A LEU 106.A N CYS 5.A O no hydrogen 2.861 N/A THR 107.A N TYR 124.A O no hydrogen 3.328 N/A THR 107.A OG1 ASP 7.A OD2 no hydrogen 2.784 N/A SER 108.A OG ASP 13.A OD2 no hydrogen 2.895 N/A ASP 109.A N THR 107.A OG1 no hydrogen 3.011 N/A ILE 111.A N ASP 109.A OD2 no hydrogen 3.161 N/A GLN 112.A NE2 ASP 92.A O no hydrogen 2.960 N/A TYR 113.A N ASP 109.A O no hydrogen 2.852 N/A ASN 114.A N TRP 110.A O no hydrogen 2.959 N/A ASN 114.A ND2 TRP 110.A O no hydrogen 2.925 N/A LEU 115.A N ILE 111.A O no hydrogen 2.819 N/A ALA 116.A N GLN 112.A O no hydrogen 2.828 N/A LYS 117.A N TYR 113.A O no hydrogen 3.130 N/A LYS 117.A NZ TYR 113.A OH no hydrogen 3.317 N/A ALA 118.A N ASN 114.A O no hydrogen 3.080 N/A GLN 119.A N LEU 115.A O no hydrogen 3.125 N/A GLN 119.A N ALA 116.A O no hydrogen 3.186 N/A GLY 120.A N LYS 117.A O no hydrogen 2.947 N/A ILE 121.A N ALA 116.A O no hydrogen 2.963 N/A TYR 124.A N LEU 105.A O no hydrogen 2.912 N/A LEU 126.A N THR 107.A O no hydrogen 2.962 N/A