Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8oiq_BU.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 21.A N ASN 81.A OD1 no hydrogen 3.171 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.672 N/A ARG 35.A NH1 GLY 116.A O no hydrogen 2.474 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.454 N/A ILE 43.A N LEU 40.A O no hydrogen 3.409 N/A ARG 44.A N LEU 40.A O no hydrogen 3.405 N/A SER 47.A N ALA 127.A O no hydrogen 3.056 N/A SER 47.A OG GLU 49.A O no hydrogen 3.130 N/A THR 54.A N GLU 133.A OE2 no hydrogen 3.152 N/A THR 54.A OG1 GLU 133.A OE1 no hydrogen 3.357 N/A GLU 55.A N GLU 133.A OE2 no hydrogen 3.233 N/A ARG 57.A N MET 134.A O no hydrogen 3.112 N/A ARG 57.A NH1 CYS 138.A O no hydrogen 3.558 N/A PHE 58.A N MET 134.A O no hydrogen 2.719 N/A ALA 59.A N VAL 161.A O no hydrogen 2.806 N/A ILE 60.A N VAL 132.A O no hydrogen 3.106 N/A LEU 61.A N LYS 159.A O no hydrogen 2.844 N/A ALA 62.A N ARG 129.A O no hydrogen 3.347 N/A LEU 63.A N PRO 157.A O no hydrogen 3.001 N/A GLY 64.A N PRO 157.A O no hydrogen 3.367 N/A GLY 65.A N LYS 215.A O no hydrogen 3.247 N/A GLY 66.A N VAL 125.A O no hydrogen 3.174 N/A LEU 68.A N THR 123.A O no hydrogen 3.099 N/A TRP 70.A NE1 VAL 24.A O no hydrogen 3.117 N/A GLY 71.A N HIS 69.A ND1 no hydrogen 2.988 N/A HIS 72.A N HIS 69.A O no hydrogen 3.077 N/A PHE 73.A N HIS 69.A O no hydrogen 3.347 N/A GLU 74.A N TRP 70.A O no hydrogen 3.166 N/A MET 75.A N GLY 71.A O no hydrogen 3.160 N/A MET 76.A N HIS 72.A O no hydrogen 2.962 N/A ARG 77.A N PHE 73.A O no hydrogen 2.905 N/A ARG 77.A NH2 GLU 74.A OE1 no hydrogen 2.812 N/A LEU 78.A N GLU 74.A O no hydrogen 2.947 N/A THR 79.A N MET 75.A O no hydrogen 3.291 N/A THR 79.A OG1 MET 75.A O no hydrogen 2.790 N/A ILE 80.A N MET 76.A O no hydrogen 3.322 N/A ASN 81.A N ARG 77.A O no hydrogen 3.104 N/A ARG 82.A N LEU 78.A O no hydrogen 3.291 N/A SER 83.A N ILE 80.A O no hydrogen 3.248 N/A MET 84.A N ILE 80.A O no hydrogen 3.198 N/A ASN 88.A N ASP 85.A O no hydrogen 3.149 N/A MET 89.A N ASP 85.A O no hydrogen 2.846 N/A PHE 90.A N GLY 135.A O no hydrogen 2.988 N/A ALA 91.A N PRO 19.A O no hydrogen 3.093 N/A LEU 92.A N GLU 133.A O no hydrogen 2.790 N/A TRP 93.A NE1 ARG 22.A O no hydrogen 2.763 N/A ARG 94.A N ILE 131.A O no hydrogen 2.998 N/A PHE 99.A N VAL 122.A O no hydrogen 3.302 N/A LYS 100.A N VAL 122.A O no hydrogen 3.172 N/A LYS 100.A NZ ASN 39.A O no hydrogen 2.795 N/A LYS 100.A NZ ASP 42.A OD2 no hydrogen 2.969 N/A LYS 100.A NZ TYR 67.A OH no hydrogen 2.375 N/A ILE 102.A N HIS 120.A O no hydrogen 2.942 N/A ARG 104.A N ALA 117.A O no hydrogen 3.345 N/A ARG 104.A NH1 THR 103.A O no hydrogen 3.027 N/A LYS 105.A NZ GLY 112.A O no hydrogen 3.455 N/A ASP 119.A N ILE 102.A O no hydrogen 2.868 N/A HIS 120.A ND1 ASP 119.A OD2 no hydrogen 2.359 N/A VAL 122.A N LYS 100.A O no hydrogen 2.952 N/A THR 123.A N LEU 68.A O no hydrogen 2.554 N/A THR 123.A OG1 PRO 96.A O no hydrogen 3.394 N/A VAL 125.A N GLY 66.A O no hydrogen 3.058 N/A GLY 128.A N ALA 62.A O no hydrogen 2.467 N/A LEU 130.A N ALA 50.A O no hydrogen 3.341 N/A ILE 131.A N ILE 60.A O no hydrogen 3.032 N/A GLU 133.A N LEU 92.A O no hydrogen 3.072 N/A MET 134.A N PHE 58.A O no hydrogen 2.603 N/A GLY 135.A N PHE 90.A O no hydrogen 2.977 N/A ARG 137.A N ASN 88.A O no hydrogen 3.328 N/A GLN 144.A N PHE 140.A O no hydrogen 2.790 N/A GLY 145.A N GLU 142.A O no hydrogen 3.334 N/A LEU 147.A N GLN 144.A O no hydrogen 3.379 N/A ASP 148.A N GLN 144.A O no hydrogen 3.276 N/A ALA 151.A N LEU 147.A O no hydrogen 2.814 N/A HIS 152.A N ASP 148.A O no hydrogen 2.825 N/A LYS 153.A N VAL 150.A O no hydrogen 3.280 N/A LEU 154.A N ALA 151.A O no hydrogen 3.400 N/A LYS 159.A N LEU 61.A O no hydrogen 3.110 N/A VAL 161.A N ALA 59.A O no hydrogen 2.813 N/A SER 162.A OG THR 165.A OG1 no hydrogen 3.282 N/A ARG 163.A N ARG 57.A O no hydrogen 3.182 N/A ARG 163.A NE GLY 56.A O no hydrogen 3.363 N/A ARG 163.A NH2 GLY 56.A O no hydrogen 3.511 N/A THR 165.A OG1 SER 162.A OG no hydrogen 3.282 N/A LEU 166.A N SER 162.A O no hydrogen 2.993 N/A GLU 167.A N ARG 163.A O no hydrogen 3.374 N/A LYS 168.A N GLU 164.A O no hydrogen 3.072 N/A MET 169.A N THR 165.A O no hydrogen 3.085 N/A ARG 170.A N LEU 166.A O no hydrogen 3.105 N/A ARG 170.A N GLU 167.A O no hydrogen 3.229 N/A ARG 170.A NH1 GLU 52.A OE2 no hydrogen 2.989 N/A ARG 170.A NH2 THR 51.A O no hydrogen 2.994 N/A LYS 171.A N GLU 167.A O no hydrogen 2.706 N/A ARG 176.A N ASP 172.A O no hydrogen 3.136 N/A ARG 176.A NH2 GLU 220.A O no hydrogen 2.956 N/A GLU 177.A N GLU 174.A O no hydrogen 3.121 N/A ARG 178.A N GLU 174.A O no hydrogen 2.812 N/A ASN 179.A N GLU 175.A O no hydrogen 3.148 N/A GLN 181.A NE2 ASN 179.A O no hydrogen 3.336 N/A ASN 182.A N ASN 180.A OD1 no hydrogen 3.404 N/A ASN 182.A ND2 TRP 184.A O no hydrogen 2.447 N/A ARG 188.A NH1 PRO 183.A O no hydrogen 3.260 N/A ILE 189.A N THR 185.A O no hydrogen 3.097 N/A ALA 190.A N PHE 186.A O no hydrogen 3.046 N/A THR 191.A N GLU 187.A O no hydrogen 3.340 N/A THR 191.A OG1 GLU 187.A O no hydrogen 2.734 N/A THR 191.A OG1 ARG 188.A O no hydrogen 3.535 N/A ALA 192.A N ARG 188.A O no hydrogen 3.412 N/A ASN 193.A N ALA 190.A O no hydrogen 3.293 N/A MET 194.A N ILE 189.A O no hydrogen 3.263 N/A ILE 197.A N MET 194.A O no hydrogen 3.167 N/A ARG 198.A N ASN 193.A OD1 no hydrogen 3.469 N/A LYS 199.A N GLY 196.A O no hydrogen 3.477 N/A VAL 200.A N ILE 197.A O no hydrogen 3.067 N/A LEU 201.A N ILE 197.A O no hydrogen 3.085 N/A SER 202.A N ASP 205.A OD2 no hydrogen 2.908 N/A ASP 205.A N SER 202.A O no hydrogen 2.945 N/A THR 207.A N TYR 204.A O no hydrogen 3.164 N/A HIS 208.A N TYR 204.A O no hydrogen 3.077 N/A LYS 209.A N ASP 205.A O no hydrogen 3.270 N/A ARG 211.A N HIS 208.A O no hydrogen 3.122 N/A TRP 213.A N PHE 216.A O no hydrogen 3.031 N/A PHE 216.A N TRP 213.A O no hydrogen 3.124 N/A THR 218.A N ARG 211.A O no hydrogen 3.343 N/A