Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4k3j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N TYR 125.A O no hydrogen 2.669 N/A VAL 1.A N ASP 178.A OD1 no hydrogen 3.537 N/A VAL 1.A N ASP 178.A OD2 no hydrogen 2.823 N/A VAL 2.A N GLY 173.A O no hydrogen 2.927 N/A ASN 3.A ND2 GLY 171.A O no hydrogen 2.881 N/A ILE 5.A N VAL 137.A O no hydrogen 2.829 N/A THR 7.A N LEU 135.A O no hydrogen 3.020 N/A THR 7.A OG1 THR 9.A O no hydrogen 2.719 N/A THR 7.A OG1 HIS 57.A NE2 no hydrogen 2.967 N/A THR 9.A OG1 ASN 10.A O no hydrogen 3.100 N/A MET 14.A N ILE 11.A O no hydrogen 2.988 N/A VAL 15.A N GLY 27.A O no hydrogen 2.775 N/A SER 16.A N TRP 53.A O no hydrogen 3.074 N/A SER 16.A OG HIS 23.A ND1 no hydrogen 2.799 N/A LEU 17.A N CYS 25.A O no hydrogen 2.847 N/A ARG 18.A N GLU 51.A O no hydrogen 2.847 N/A ARG 18.A NH1 VAL 59.A O no hydrogen 3.094 N/A ARG 18.A NH2 SER 16.A OG no hydrogen 2.808 N/A ARG 18.A NH2 VAL 59.A O no hydrogen 2.784 N/A TYR 19.A N LYS 22.A O no hydrogen 2.806 N/A ARG 20.A N ASP 49.A O no hydrogen 3.055 N/A LYS 22.A N TYR 19.A O no hydrogen 3.011 N/A HIS 23.A ND1 SER 16.A OG no hydrogen 2.799 N/A HIS 23.A NE2 GLY 177.A O no hydrogen 2.978 N/A ILE 24.A N LEU 17.A O no hydrogen 2.765 N/A CYS 25.A N LEU 17.A O no hydrogen 3.432 N/A CYS 25.A SG ILE 24.A O no hydrogen 3.021 N/A CYS 25.A SG TYR 179.A O no hydrogen 3.389 N/A GLY 26.A N TYR 179.A O no hydrogen 2.825 N/A SER 28.A N LEU 36.A O no hydrogen 2.937 N/A LEU 29.A N TRP 13.A O no hydrogen 2.909 N/A ILE 30.A N TRP 34.A O no hydrogen 2.896 N/A LYS 31.A N TRP 34.A O no hydrogen 3.242 N/A LYS 31.A NZ ILE 226.A O no hydrogen 3.277 N/A TRP 34.A N LYS 31.A O no hydrogen 2.817 N/A VAL 35.A N MET 88.A O no hydrogen 2.890 N/A LEU 36.A N SER 28.A O no hydrogen 2.775 N/A THR 37.A N VAL 86.A O no hydrogen 2.884 N/A THR 37.A OG1 GLY 26.A O no hydrogen 2.867 N/A ALA 38.A N THR 37.A OG1 no hydrogen 2.723 N/A ARG 39.A N ASP 84.A O no hydrogen 2.640 N/A ARG 39.A NE ASP 84.A OD1 no hydrogen 3.207 N/A ARG 39.A NH1 ASP 84.A OD1 no hydrogen 2.752 N/A GLN 40.A N GLN 40.A OE1 no hydrogen 2.730 N/A GLN 40.A NE2 ASP 84.A OD2 no hydrogen 3.055 N/A CYS 41.A N ALA 38.A O no hydrogen 3.109 N/A CYS 41.A SG TYR 179.A O no hydrogen 3.699 N/A PHE 42.A N ARG 39.A O no hydrogen 3.327 N/A SER 44.A N TYR 50.A OH no hydrogen 2.964 N/A SER 44.A OG ASP 46.A O no hydrogen 3.387 N/A SER 44.A OG ASP 49.A OD2 no hydrogen 3.355 N/A ASP 46.A N SER 44.A OG no hydrogen 2.918 N/A LYS 48.A N ASP 46.A OD1 no hydrogen 2.946 N/A ASP 49.A N ASP 46.A O no hydrogen 3.331 N/A TYR 50.A N LEU 47.A O no hydrogen 3.245 N/A TYR 50.A OH SER 44.A O no hydrogen 2.709 N/A GLU 51.A N ARG 18.A O no hydrogen 3.113 N/A ALA 52.A N LEU 71.A O no hydrogen 2.870 N/A TRP 53.A N SER 16.A O no hydrogen 2.945 N/A TRP 53.A NE1 GLU 51.A OE1 no hydrogen 3.279 N/A LEU 54.A N GLN 69.A O no hydrogen 2.812 N/A HIS 57.A N ASP 64.A OD1 no hydrogen 3.118 N/A HIS 57.A N ASP 64.A OD2 no hydrogen 3.206 N/A HIS 57.A NE2 THR 7.A O no hydrogen 2.957 N/A HIS 57.A NE2 THR 7.A OG1 no hydrogen 2.967 N/A ASP 58.A N ASP 64.A OD2 no hydrogen 3.285 N/A VAL 59.A N GLY 133.A O no hydrogen 2.651 N/A HIS 60.A N ASP 58.A OD2 no hydrogen 3.056 N/A GLY 61.A N ASP 58.A O no hydrogen 2.730 N/A ARG 62.A N ASP 58.A OD2 no hydrogen 2.878 N/A ARG 62.A NE ASP 58.A OD2 no hydrogen 2.788 N/A ARG 62.A NH1 ASP 58.A OD1 no hydrogen 2.549 N/A ARG 62.A NH1 ASP 58.A OD2 no hydrogen 3.455 N/A ARG 62.A NH1 ASP 132.A O no hydrogen 2.658 N/A ASP 64.A N GLY 61.A O no hydrogen 2.865 N/A CYS 67.A SG GLY 55.A O no hydrogen 3.515 N/A GLN 69.A N LEU 54.A O no hydrogen 2.878 N/A GLN 69.A NE2 VAL 95.A O no hydrogen 2.703 N/A GLN 69.A NE2 ASP 97.A OD1 no hydrogen 3.191 N/A LEU 71.A N ALA 52.A O no hydrogen 2.919 N/A SER 74.A N LYS 89.A O no hydrogen 2.862 N/A SER 74.A OG LYS 89.A O no hydrogen 3.323 N/A VAL 77.A N LEU 87.A O no hydrogen 2.865 N/A GLY 79.A N LEU 85.A O no hydrogen 2.837 N/A SER 83.A N PRO 80.A O no hydrogen 2.934 N/A SER 83.A OG PRO 80.A O no hydrogen 2.913 N/A LEU 85.A N SER 83.A OG no hydrogen 3.159 N/A VAL 86.A N THR 37.A O no hydrogen 2.665 N/A LEU 87.A N VAL 77.A O no hydrogen 2.950 N/A MET 88.A N VAL 35.A O no hydrogen 2.755 N/A LYS 89.A N GLN 75.A O no hydrogen 2.987 N/A LEU 90.A N SER 33.A O no hydrogen 3.019 N/A ALA 91.A N ASN 72.A O no hydrogen 2.790 N/A ALA 94.A N GLU 32.A O no hydrogen 2.721 N/A VAL 95.A N GLN 69.A OE1 no hydrogen 3.095 N/A ASP 97.A N VAL 100.A O no hydrogen 2.750 N/A SER 101.A N GLY 12.A O no hydrogen 3.071 N/A SER 101.A OG THR 102.A O no hydrogen 3.280 N/A ILE 103.A N LEU 29.A O no hydrogen 3.122 N/A GLY 109.A N ALA 216.A O no hydrogen 2.663 N/A SER 110.A N ASN 107.A O no hydrogen 3.144 N/A SER 110.A OG ASN 107.A O no hydrogen 3.128 N/A THR 116.A N PRO 113.A O no hydrogen 3.229 N/A THR 116.A OG1 PRO 113.A O no hydrogen 2.570 N/A CYS 118.A N LEU 140.A O no hydrogen 2.824 N/A CYS 118.A SG THR 116.A O no hydrogen 3.686 N/A SER 119.A N VAL 184.A O no hydrogen 2.723 N/A SER 119.A OG HIS 139.A ND1 no hydrogen 2.915 N/A VAL 120.A N ALA 138.A O no hydrogen 3.037 N/A GLY 122.A N ARG 136.A O no hydrogen 3.137 N/A TRP 123.A NE1 HIS 57.A O no hydrogen 2.731 N/A GLY 124.A N ASP 178.A OD1 no hydrogen 2.647 N/A TYR 125.A N GLU 176.A O no hydrogen 2.667 N/A LEU 128.A N THR 126.A OG1 no hydrogen 3.058 N/A TYR 131.A OH LEU 134.A O no hydrogen 2.521 N/A LEU 134.A N ASP 132.A OD1 no hydrogen 2.984 N/A LEU 135.A N HIS 57.A O no hydrogen 3.027 N/A ARG 136.A N GLY 122.A O no hydrogen 3.098 N/A VAL 137.A N ILE 5.A O no hydrogen 2.765 N/A ALA 138.A N VAL 120.A O no hydrogen 3.130 N/A HIS 139.A ND1 SER 119.A OG no hydrogen 2.915 N/A LEU 140.A N CYS 118.A O no hydrogen 2.851 N/A TYR 141.A N GLY 166.A O no hydrogen 2.963 N/A ILE 142.A N THR 116.A O no hydrogen 3.055 N/A MET 143.A N CYS 164.A O no hydrogen 2.717 N/A GLY 144.A N GLU 114.A OE1 no hydrogen 3.279 N/A ASN 145.A ND2 GLU 162.A O no hydrogen 3.455 N/A CYS 148.A N GLY 144.A O no hydrogen 2.451 N/A SER 149.A N ASN 145.A O no hydrogen 2.994 N/A SER 149.A OG VAL 156.A O no hydrogen 2.505 N/A GLN 150.A N GLU 146.A O no hydrogen 2.948 N/A HIS 151.A N LYS 147.A O no hydrogen 3.273 N/A HIS 151.A N CYS 148.A O no hydrogen 3.204 N/A HIS 151.A ND1 ASN 207.A O no hydrogen 3.006 N/A HIS 152.A N CYS 148.A O no hydrogen 3.028 N/A HIS 152.A NE2 PRO 209.A O no hydrogen 3.096 N/A GLY 154.A N SER 149.A O no hydrogen 3.067 N/A LYS 155.A N HIS 152.A O no hydrogen 3.475 N/A ASN 159.A N GLU 162.A OE1 no hydrogen 3.301 N/A GLU 162.A N ASN 159.A O no hydrogen 3.071 N/A ILE 163.A N PHE 212.A O no hydrogen 2.765 N/A CYS 164.A SG GLY 210.A O no hydrogen 3.466 N/A ALA 165.A N GLY 210.A O no hydrogen 3.085 N/A GLY 166.A N TYR 141.A O no hydrogen 2.808 N/A GLY 173.A N VAL 2.A O no hydrogen 3.195 N/A CYS 175.A N ASP 178.A OD2 no hydrogen 2.798 N/A ASP 178.A N CYS 175.A O no hydrogen 2.773 N/A GLY 180.A N ILE 197.A O no hydrogen 2.712 N/A GLY 181.A N ASP 178.A O no hydrogen 3.289 N/A LEU 183.A N GLY 195.A O no hydrogen 2.820 N/A VAL 184.A N SER 119.A O no hydrogen 2.738 N/A CYS 185.A N MET 192.A O no hydrogen 3.097 N/A MET 192.A N CYS 185.A O no hydrogen 3.055 N/A VAL 193.A N ASP 104.A O no hydrogen 3.005 N/A LEU 194.A N LEU 183.A O no hydrogen 2.935 N/A GLY 195.A N LEU 183.A O no hydrogen 3.240 N/A VAL 196.A N VAL 213.A O no hydrogen 3.121 N/A ILE 197.A N GLY 181.A O no hydrogen 2.897 N/A ARG 208.A N ILE 205.A O no hydrogen 3.182 N/A GLY 210.A N ALA 165.A O no hydrogen 2.538 N/A PHE 212.A N ILE 163.A O no hydrogen 2.737 N/A VAL 213.A N VAL 196.A O no hydrogen 3.241 N/A ARG 214.A N SER 161.A O no hydrogen 2.885 N/A ARG 214.A NH1 GLU 160.A O no hydrogen 2.890 N/A ARG 214.A NH2 SER 110.A O no hydrogen 2.815 N/A VAL 215.A N LEU 194.A O no hydrogen 3.109 N/A TYR 217.A N ARG 214.A O no hydrogen 2.993 N/A TYR 218.A N VAL 215.A O no hydrogen 2.856 N/A ILE 222.A N TYR 218.A O no hydrogen 2.935 N/A HIS 223.A N ALA 219.A O no hydrogen 3.061 N/A LYS 224.A N LYS 220.A O no hydrogen 3.327 N/A ILE 225.A N TRP 221.A O no hydrogen 3.331 N/A ILE 226.A N ILE 222.A O no hydrogen 3.103 N/A LEU 227.A N HIS 223.A O no hydrogen 3.001 N/A