Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qyj_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 TYR 24.A OH no hydrogen 3.462 N/A TYR 6.A N ARG 3.A O no hydrogen 3.365 N/A VAL 10.A N ASP 9.A OD1 no hydrogen 2.926 N/A THR 11.A OG1 ASP 9.A OD2 no hydrogen 2.918 N/A SER 14.A N ARG 18.A O no hydrogen 2.887 N/A GLY 17.A N SER 14.A O no hydrogen 2.845 N/A ARG 18.A NE GLU 23.A OE2 no hydrogen 3.476 N/A ARG 18.A NH2 GLU 23.A OE1 no hydrogen 3.386 N/A GLN 21.A NE2 ASP 7.A O no hydrogen 3.384 N/A TYR 24.A N HIS 20.A O no hydrogen 2.922 N/A ALA 25.A N GLN 21.A O no hydrogen 2.893 N/A MET 26.A N ILE 22.A O no hydrogen 2.911 N/A GLU 27.A N GLU 23.A O no hydrogen 2.939 N/A ALA 28.A N ALA 25.A O no hydrogen 3.026 N/A VAL 29.A N MET 26.A O no hydrogen 3.440 N/A LYS 30.A NZ GLU 27.A OE2 no hydrogen 3.439 N/A GLN 31.A N ALA 28.A O no hydrogen 3.375 N/A GLY 32.A N VAL 29.A O no hydrogen 3.369 N/A SER 33.A OG LEU 49.A O no hydrogen 2.753 N/A THR 35.A N ILE 161.A O no hydrogen 2.798 N/A VAL 36.A N VAL 47.A O no hydrogen 2.841 N/A GLY 37.A N MET 159.A O no hydrogen 2.960 N/A LEU 38.A N VAL 45.A O no hydrogen 3.144 N/A SER 40.A N HIS 43.A O no hydrogen 2.739 N/A SER 40.A OG HIS 43.A O no hydrogen 3.526 N/A THR 42.A N SER 40.A OG no hydrogen 3.347 N/A HIS 43.A N SER 40.A OG no hydrogen 3.112 N/A ALA 44.A N VAL 215.A O no hydrogen 2.911 N/A VAL 45.A N LEU 38.A O no hydrogen 2.939 N/A LEU 46.A N GLY 213.A O no hydrogen 2.865 N/A VAL 47.A N VAL 36.A O no hydrogen 2.867 N/A ALA 48.A N SER 211.A O no hydrogen 3.073 N/A LYS 50.A N ASN 209.A O no hydrogen 3.407 N/A LYS 50.A NZ ASP 225.A OD1 no hydrogen 3.076 N/A LYS 50.A NZ ASP 225.A OD2 no hydrogen 3.221 N/A ARG 51.A NE GLN 53.A OE1 no hydrogen 3.409 N/A ARG 51.A NH2 GLN 53.A OE1 no hydrogen 2.949 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.689 N/A LYS 62.A NZ SER 33.A OG no hydrogen 2.235 N/A LYS 62.A NZ LEU 49.A O no hydrogen 2.532 N/A LEU 64.A N ILE 72.A O no hydrogen 3.060 N/A VAL 66.A N ILE 70.A O no hydrogen 3.304 N/A ASP 67.A N ILE 70.A O no hydrogen 3.188 N/A HIS 69.A NE2 LEU 103.A O no hydrogen 3.293 N/A GLY 71.A N ALA 135.A O no hydrogen 3.074 N/A ILE 72.A N LEU 64.A O no hydrogen 3.269 N/A SER 73.A N LEU 133.A O no hydrogen 3.003 N/A SER 73.A OG LYS 62.A O no hydrogen 3.417 N/A ILE 74.A N LYS 62.A O no hydrogen 3.348 N/A ALA 75.A N GLY 131.A O no hydrogen 3.159 N/A LEU 77.A N GLY 129.A O no hydrogen 3.312 N/A ALA 81.A N LEU 77.A O no hydrogen 2.953 N/A ARG 82.A N THR 78.A O no hydrogen 2.894 N/A LEU 83.A N ALA 79.A O no hydrogen 2.944 N/A LEU 84.A N ASP 80.A O no hydrogen 2.952 N/A CYS 85.A N ALA 81.A O no hydrogen 2.904 N/A ASN 86.A N ARG 82.A O no hydrogen 2.947 N/A PHE 87.A N LEU 83.A O no hydrogen 2.966 N/A MET 88.A N LEU 84.A O no hydrogen 2.944 N/A ARG 89.A N CYS 85.A O no hydrogen 2.922 N/A ARG 89.A NE HIS 65.A O no hydrogen 3.113 N/A ARG 89.A NH2 HIS 65.A O no hydrogen 2.979 N/A GLN 90.A N ASN 86.A O no hydrogen 2.935 N/A GLU 91.A N PHE 87.A O no hydrogen 2.969 N/A CYS 92.A N MET 88.A O no hydrogen 2.977 N/A CYS 92.A SG MET 88.A O no hydrogen 3.600 N/A LEU 93.A N ARG 89.A O no hydrogen 2.917 N/A ASP 94.A N GLN 90.A O no hydrogen 2.886 N/A SER 95.A N GLU 91.A O no hydrogen 2.978 N/A SER 95.A OG ARG 101.A O no hydrogen 3.072 N/A ARG 96.A N CYS 92.A O no hydrogen 2.997 N/A PHE 97.A N LEU 93.A O no hydrogen 2.844 N/A VAL 98.A N ASP 94.A O no hydrogen 2.943 N/A PHE 99.A N SER 95.A O no hydrogen 2.937 N/A ASP 100.A N ARG 96.A O no hydrogen 2.903 N/A LEU 108.A N PRO 104.A O no hydrogen 2.981 N/A VAL 109.A N VAL 105.A O no hydrogen 2.908 N/A SER 110.A N SER 106.A O no hydrogen 2.930 N/A SER 110.A OG SER 106.A O no hydrogen 2.999 N/A LEU 111.A N ARG 107.A O no hydrogen 2.958 N/A ILE 112.A N LEU 108.A O no hydrogen 2.937 N/A GLY 113.A N VAL 109.A O no hydrogen 2.942 N/A SER 114.A N SER 110.A O no hydrogen 2.949 N/A LYS 115.A N LEU 111.A O no hydrogen 2.929 N/A THR 116.A N ILE 112.A O no hydrogen 2.923 N/A THR 116.A OG1 ILE 112.A O no hydrogen 2.784 N/A THR 116.A OG1 GLY 113.A O no hydrogen 3.032 N/A GLN 117.A N GLY 113.A O no hydrogen 2.984 N/A GLN 117.A NE2 GLN 121.A OE1 no hydrogen 3.483 N/A THR 120.A N GLN 117.A O no hydrogen 3.365 N/A THR 120.A OG1 GLN 117.A O no hydrogen 2.591 N/A GLN 121.A N ILE 118.A O no hydrogen 3.223 N/A ARG 126.A NH1 ASP 80.A OD2 no hydrogen 3.352 N/A ARG 126.A NH1 PRO 127.A O no hydrogen 3.225 N/A GLY 129.A N ASP 80.A OD2 no hydrogen 2.897 N/A GLY 131.A N ALA 75.A O no hydrogen 2.989 N/A LEU 133.A N SER 73.A O no hydrogen 3.108 N/A ILE 134.A N PHE 145.A O no hydrogen 2.895 N/A ALA 135.A N GLY 71.A O no hydrogen 3.032 N/A GLY 136.A N HIS 143.A O no hydrogen 3.248 N/A TYR 137.A N HIS 69.A O no hydrogen 3.267 N/A ASP 138.A N GLY 141.A O no hydrogen 3.345 N/A GLY 141.A N ASP 138.A O no hydrogen 3.013 N/A HIS 143.A N GLY 136.A O no hydrogen 2.924 N/A PHE 145.A N ILE 134.A O no hydrogen 2.868 N/A GLN 146.A N PHE 154.A O no hydrogen 3.247 N/A THR 147.A N LEU 132.A O no hydrogen 3.048 N/A CYS 148.A N ASN 152.A O no hydrogen 2.939 N/A CYS 148.A SG SER 150.A OG no hydrogen 3.462 N/A ALA 151.A N CYS 148.A O no hydrogen 3.079 N/A PHE 154.A N GLN 146.A O no hydrogen 3.059 N/A CYS 156.A N ILE 144.A O no hydrogen 3.160 N/A MET 159.A N GLY 37.A O no hydrogen 3.058 N/A SER 160.A OG THR 35.A O no hydrogen 2.695 N/A ILE 161.A N THR 35.A O no hydrogen 3.197 N/A GLN 166.A NE2 THR 170.A OG1 no hydrogen 3.294 N/A SER 167.A OG GLU 197.A O no hydrogen 3.067 N/A ARG 169.A N SER 165.A O no hydrogen 2.922 N/A ARG 169.A NE SER 160.A O no hydrogen 3.452 N/A ARG 169.A NH2 SER 160.A O no hydrogen 3.337 N/A THR 170.A N GLN 166.A O no hydrogen 2.893 N/A THR 170.A OG1 GLN 166.A O no hydrogen 3.069 N/A TYR 171.A N SER 167.A O no hydrogen 2.943 N/A LEU 172.A N ALA 168.A O no hydrogen 2.912 N/A GLU 173.A N ARG 169.A O no hydrogen 2.915 N/A ARG 174.A N THR 170.A O no hydrogen 2.931 N/A ARG 174.A NE HIS 175.A NE2 no hydrogen 3.254 N/A ARG 174.A NH2 HIS 175.A NE2 no hydrogen 3.127 N/A HIS 175.A N TYR 171.A O no hydrogen 2.952 N/A CYS 182.A N PHE 179.A O no hydrogen 3.421 N/A CYS 182.A SG GLU 178.A O no hydrogen 3.232 N/A GLU 186.A N ASN 183.A OD1 no hydrogen 3.208 N/A LEU 187.A N ASN 183.A O no hydrogen 2.977 N/A VAL 188.A N LEU 184.A O no hydrogen 2.943 N/A LYS 189.A N ASN 185.A O no hydrogen 2.922 N/A HIS 190.A N GLU 186.A O no hydrogen 2.883 N/A GLY 191.A N LEU 187.A O no hydrogen 2.955 N/A LEU 192.A N VAL 188.A O no hydrogen 2.912 N/A ARG 193.A N LYS 189.A O no hydrogen 2.903 N/A ARG 193.A NE TYR 171.A OH no hydrogen 3.326 N/A ALA 194.A N HIS 190.A O no hydrogen 2.920 N/A LEU 195.A N GLY 191.A O no hydrogen 2.933 N/A ARG 196.A N LEU 192.A O no hydrogen 2.912 N/A ARG 196.A NH1 GLU 237.A O no hydrogen 3.032 N/A GLU 197.A N ALA 194.A O no hydrogen 3.288 N/A THR 198.A N LEU 195.A O no hydrogen 3.320 N/A THR 198.A OG1 LEU 195.A O no hydrogen 3.117 N/A LEU 199.A N ARG 196.A O no hydrogen 3.309 N/A LEU 205.A N ASP 204.A OD1 no hydrogen 2.876 N/A THR 206.A N ASN 209.A OD1 no hydrogen 3.065 N/A THR 206.A OG1 ASP 204.A O no hydrogen 3.477 N/A ASN 209.A N THR 206.A O no hydrogen 3.323 N/A SER 211.A N ALA 48.A O no hydrogen 3.402 N/A ILE 212.A N TYR 224.A O no hydrogen 3.199 N/A GLY 213.A N LEU 46.A O no hydrogen 2.873 N/A ILE 214.A N THR 222.A O no hydrogen 3.063 N/A VAL 215.A N ALA 44.A O no hydrogen 3.072 N/A GLY 216.A N LEU 219.A O no hydrogen 3.324 N/A LYS 217.A N THR 42.A O no hydrogen 3.337 N/A PHE 221.A N ASN 68.A O no hydrogen 3.355 N/A THR 222.A N ILE 214.A O no hydrogen 3.104 N/A THR 222.A OG1 GLU 220.A O no hydrogen 3.112 N/A TYR 224.A N ILE 212.A O no hydrogen 2.809 N/A ASP 226.A N ASP 225.A OD1 no hydrogen 2.472 N/A ASP 228.A N ASP 225.A O no hydrogen 3.137 N/A VAL 229.A N ASP 226.A O no hydrogen 3.515 N/A SER 230.A N ASP 227.A O no hydrogen 3.446 N/A SER 230.A OG ASP 227.A O no hydrogen 3.103 N/A LEU 233.A N VAL 229.A O no hydrogen 2.879 N/A GLU 234.A N SER 230.A O no hydrogen 2.917 N/A LEU 236.A N LEU 233.A O no hydrogen 3.437 N/A GLU 237.A N GLU 237.A OE1 no hydrogen 2.724 N/A ARG 239.A NH1 GLN 203.A O no hydrogen 3.262 N/A