Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu4_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 ASP 84.A O no hydrogen 3.122 N/A LYS 2.A N THR 203.A OG1 no hydrogen 3.146 N/A ILE 4.A N ILE 201.A O no hydrogen 3.013 N/A GLY 6.A N VAL 199.A O no hydrogen 2.953 N/A ARG 7.A N GLU 28.A O no hydrogen 2.990 N/A ARG 7.A NE GLU 53.A OE2 no hydrogen 2.946 N/A ARG 7.A NH1 LYS 196.A O no hydrogen 2.417 N/A ARG 7.A NH2 GLU 53.A OE1 no hydrogen 3.403 N/A LYS 8.A N ALA 197.A O no hydrogen 3.040 N/A LYS 8.A NZ VAL 191.A O no hydrogen 3.010 N/A LYS 8.A NZ GLY 193.A O no hydrogen 2.794 N/A VAL 9.A N VAL 26.A O no hydrogen 2.884 N/A THR 12.A N VAL 24.A O no hydrogen 2.802 N/A THR 12.A OG1 GLN 13.A O no hydrogen 3.531 N/A GLN 13.A N THR 12.A OG1 no hydrogen 2.529 N/A VAL 14.A N ILE 22.A O no hydrogen 3.146 N/A THR 16.A N GLU 20.A O no hydrogen 2.972 N/A THR 16.A OG1 GLU 20.A O no hydrogen 3.225 N/A ILE 22.A N VAL 14.A O no hydrogen 3.130 N/A VAL 24.A N THR 12.A O no hydrogen 2.677 N/A THR 25.A N VAL 187.A O no hydrogen 2.896 N/A THR 25.A OG1 GLY 10.A O no hydrogen 2.989 N/A ILE 27.A N LEU 185.A O no hydrogen 3.266 N/A GLU 28.A N ARG 7.A O no hydrogen 3.079 N/A ALA 29.A N ASN 183.A O no hydrogen 2.919 N/A ASN 32.A ND2 LEU 5.A O no hydrogen 3.565 N/A VAL 33.A N GLY 51.A O no hydrogen 3.013 N/A VAL 34.A N ALA 94.A O no hydrogen 3.029 N/A LEU 35.A N GLN 49.A O no hydrogen 2.784 N/A LYS 37.A NZ TYR 90.A O no hydrogen 2.673 N/A LYS 38.A N ALA 47.A O no hydrogen 3.023 N/A THR 42.A N THR 39.A O no hydrogen 3.417 N/A THR 42.A OG1 THR 39.A OG1 no hydrogen 3.047 N/A ASP 43.A N THR 39.A O no hydrogen 2.853 N/A TYR 45.A OH GLU 81.A OE1 no hydrogen 3.125 N/A ALA 47.A N LYS 38.A O no hydrogen 3.171 N/A VAL 48.A N PHE 82.A O no hydrogen 3.195 N/A GLN 49.A N GLN 36.A O no hydrogen 2.978 N/A ILE 50.A N ARG 80.A O no hydrogen 2.912 N/A GLY 51.A N VAL 33.A O no hydrogen 3.042 N/A PHE 52.A N PHE 78.A O no hydrogen 2.887 N/A LYS 55.A N PRO 75.A O no hydrogen 3.200 N/A LYS 55.A NZ GLU 64.A OE2 no hydrogen 3.326 N/A LEU 59.A N ARG 56.A O no hydrogen 3.021 N/A SER 60.A OG ALA 57.A O no hydrogen 3.556 N/A GLN 65.A N ASN 61.A O no hydrogen 2.948 N/A GLY 66.A N LYS 62.A O no hydrogen 2.920 N/A HIS 67.A N PRO 63.A O no hydrogen 2.994 N/A VAL 68.A N GLU 64.A O no hydrogen 2.944 N/A ALA 69.A N GLN 65.A O no hydrogen 2.906 N/A LYS 70.A N GLY 66.A O no hydrogen 3.008 N/A ALA 71.A N VAL 68.A O no hydrogen 3.014 N/A ASP 72.A N ALA 69.A O no hydrogen 3.015 N/A THR 74.A N THR 73.A OG1 no hydrogen 2.807 N/A THR 74.A OG1 ASP 54.A OD2 no hydrogen 3.304 N/A LYS 76.A NZ ASP 54.A OD1 no hydrogen 2.381 N/A LYS 76.A NZ THR 74.A O no hydrogen 3.427 N/A ARG 77.A N GLU 53.A O no hydrogen 2.757 N/A ARG 80.A N ILE 50.A O no hydrogen 2.996 N/A ARG 80.A NH1 ILE 79.A O no hydrogen 2.387 N/A PHE 82.A N VAL 48.A O no hydrogen 3.023 N/A ASN 86.A ND2 ASP 88.A OD2 no hydrogen 2.994 N/A ASP 88.A N ASN 86.A OD1 no hydrogen 3.445 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.762 N/A GLY 93.A N VAL 34.A O no hydrogen 2.919 N/A ALA 94.A N GLU 91.A O no hydrogen 3.079 N/A VAL 96.A N ASN 32.A O no hydrogen 3.174 N/A LYS 97.A NZ GLU 95.A OE2 no hydrogen 3.492 N/A VAL 100.A N LYS 97.A O no hydrogen 3.221 N/A PHE 101.A N VAL 98.A O no hydrogen 3.175 N/A ALA 102.A N ASP 105.A OD2 no hydrogen 2.413 N/A GLU 103.A N GLU 103.A OE1 no hydrogen 2.892 N/A ASP 105.A N ALA 102.A O no hydrogen 3.227 N/A ILE 107.A N LEU 173.A O no hydrogen 3.394 N/A ASP 108.A N LYS 202.A O no hydrogen 2.659 N/A ALA 109.A N ILE 170.A O no hydrogen 3.183 N/A THR 110.A N GLN 200.A O no hydrogen 3.197 N/A THR 110.A OG1 THR 169.A OG1 no hydrogen 3.430 N/A GLY 111.A N ILE 168.A O no hydrogen 3.057 N/A SER 113.A N GLU 166.A O no hydrogen 2.986 N/A SER 113.A OG GLU 166.A O no hydrogen 3.364 N/A GLN 119.A N GLY 161.A O no hydrogen 2.868 N/A ARG 124.A N GLY 120.A O no hydrogen 2.949 N/A ARG 124.A NH1 LEU 159.A O no hydrogen 2.839 N/A HIS 125.A N VAL 121.A O no hydrogen 3.186 N/A GLY 126.A N ILE 122.A O no hydrogen 3.186 N/A GLY 130.A N HIS 139.A O no hydrogen 3.110 N/A SER 136.A N ALA 133.A O no hydrogen 3.313 N/A SER 136.A OG PRO 131.A O no hydrogen 2.232 N/A ASN 151.A N VAL 148.A O no hydrogen 3.149 N/A ASN 151.A ND2 VAL 148.A O no hydrogen 3.261 N/A GLY 161.A N GLN 119.A O no hydrogen 3.267 N/A MET 163.A N GLY 117.A O no hydrogen 2.992 N/A GLY 164.A N LYS 116.A O no hydrogen 3.395 N/A ILE 168.A N GLY 111.A O no hydrogen 2.840 N/A THR 169.A OG1 ALA 109.A O no hydrogen 3.121 N/A THR 169.A OG1 THR 110.A OG1 no hydrogen 3.430 N/A ILE 170.A N ALA 109.A O no hydrogen 3.098 N/A LEU 173.A N ILE 107.A O no hydrogen 3.419 N/A ILE 175.A N ASP 105.A O no hydrogen 3.115 N/A VAL 176.A N LEU 186.A O no hydrogen 2.843 N/A LYS 177.A N LEU 186.A O no hydrogen 3.207 N/A VAL 178.A N GLU 103.A OE2 no hydrogen 3.426 N/A ASP 179.A N VAL 184.A O no hydrogen 3.441 N/A GLU 181.A N GLU 181.A OE1 no hydrogen 2.691 N/A ASN 183.A N VAL 180.A O no hydrogen 3.230 N/A VAL 184.A N ASP 179.A O no hydrogen 3.246 N/A LEU 186.A N LYS 177.A O no hydrogen 2.812 N/A VAL 187.A N THR 25.A O no hydrogen 3.281 N/A LYS 188.A N GLU 174.A O no hydrogen 3.014 N/A LYS 196.A N LYS 8.A O no hydrogen 2.940 N/A ALA 197.A N ALA 194.A O no hydrogen 3.213 N/A VAL 199.A N GLY 6.A O no hydrogen 2.705 N/A GLN 200.A N THR 110.A O no hydrogen 3.036 N/A ILE 201.A N ILE 4.A O no hydrogen 3.129 N/A LYS 202.A N ASP 108.A O no hydrogen 3.216 N/A THR 203.A N LYS 2.A O no hydrogen 3.317 N/A ALA 204.A N ILE 106.A O no hydrogen 3.131 N/A