Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6uu2_FFF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N ASP 4.A OD1 no hydrogen 3.040 N/A THR 6.A OG1 ASP 4.A OD1 no hydrogen 3.526 N/A LEU 8.A N ASP 4.A O no hydrogen 2.951 N/A TYR 9.A N ALA 5.A O no hydrogen 3.058 N/A LEU 10.A N THR 6.A O no hydrogen 2.895 N/A GLY 11.A N GLN 7.A O no hydrogen 2.938 N/A GLU 12.A N LEU 8.A O no hydrogen 3.216 N/A ILE 13.A N TYR 9.A O no hydrogen 3.125 N/A GLY 14.A N LEU 10.A O no hydrogen 3.167 N/A TYR 15.A N GLU 12.A O no hydrogen 3.343 N/A THR 20.A N GLU 23.A OE1 no hydrogen 2.950 N/A GLU 24.A N THR 20.A O no hydrogen 2.927 N/A VAL 25.A N ALA 21.A O no hydrogen 2.941 N/A TYR 26.A N GLU 22.A O no hydrogen 2.975 N/A PHE 27.A N GLU 23.A O no hydrogen 2.908 N/A ALA 28.A N GLU 24.A O no hydrogen 2.899 N/A ARG 29.A N VAL 25.A O no hydrogen 2.966 N/A ALA 31.A N PHE 27.A O no hydrogen 2.812 N/A LEU 32.A N ALA 28.A O no hydrogen 3.025 N/A ARG 33.A N ARG 29.A O no hydrogen 3.330 N/A GLY 34.A N ALA 31.A O no hydrogen 3.007 N/A SER 38.A N ASP 35.A OD1 no hydrogen 3.031 N/A SER 38.A OG PHE 27.A O no hydrogen 3.086 N/A SER 38.A OG ASP 35.A OD2 no hydrogen 2.112 N/A ARG 39.A N ASP 35.A O no hydrogen 3.273 N/A ARG 39.A NE ALA 31.A O no hydrogen 2.804 N/A ARG 39.A NH2 ALA 31.A O no hydrogen 2.970 N/A ARG 40.A N VAL 36.A O no hydrogen 3.318 N/A ARG 41.A N ALA 37.A O no hydrogen 2.836 N/A MET 42.A N SER 38.A O no hydrogen 3.002 N/A ILE 43.A N ARG 39.A O no hydrogen 2.929 N/A GLU 44.A N ARG 40.A O no hydrogen 2.790 N/A SER 45.A N ARG 41.A O no hydrogen 2.857 N/A SER 45.A OG PRO 17.A O no hydrogen 2.706 N/A ASN 46.A N MET 42.A O no hydrogen 3.149 N/A ASN 46.A N ILE 43.A O no hydrogen 2.925 N/A LEU 49.A N ASN 46.A O no hydrogen 3.216 N/A VAL 51.A N LEU 47.A O no hydrogen 3.125 N/A LYS 52.A N ARG 48.A O no hydrogen 3.143 N/A ILE 53.A N LEU 49.A O no hydrogen 3.133 N/A ALA 54.A N VAL 51.A O no hydrogen 2.971 N/A LEU 67.A N ALA 63.A O no hydrogen 3.022 N/A ILE 68.A N LEU 64.A O no hydrogen 2.796 N/A GLU 69.A N LEU 65.A O no hydrogen 3.144 N/A GLU 69.A N ASP 66.A O no hydrogen 3.163 N/A GLU 70.A N ASP 66.A O no hydrogen 3.283 N/A GLY 71.A N LEU 67.A O no hydrogen 2.754 N/A ASN 72.A N ILE 68.A O no hydrogen 3.088 N/A ASN 72.A ND2 TYR 9.A OH no hydrogen 3.160 N/A LEU 73.A N GLU 69.A O no hydrogen 3.012 N/A GLY 74.A N GLU 70.A O no hydrogen 2.974 N/A LEU 75.A N GLY 71.A O no hydrogen 2.930 N/A ILE 76.A N ASN 72.A O no hydrogen 2.873 N/A ARG 77.A N LEU 73.A O no hydrogen 3.154 N/A ALA 78.A N GLY 74.A O no hydrogen 3.080 N/A VAL 79.A N LEU 75.A O no hydrogen 2.945 N/A GLU 80.A N ILE 76.A O no hydrogen 3.023 N/A LYS 81.A N ARG 77.A O no hydrogen 3.039 N/A LYS 81.A N ALA 78.A O no hydrogen 3.216 N/A ALA 94.A N PHE 90.A O no hydrogen 2.793 N/A THR 95.A N SER 91.A O no hydrogen 3.065 N/A THR 95.A OG1 SER 91.A O no hydrogen 2.876 N/A TRP 96.A N TYR 93.A O no hydrogen 3.201 N/A ILE 98.A N ALA 94.A O no hydrogen 2.912 N/A ARG 99.A N THR 95.A O no hydrogen 3.001 N/A GLN 100.A N TRP 96.A O no hydrogen 2.960 N/A THR 101.A N TRP 97.A O no hydrogen 2.885 N/A ILE 102.A N ILE 98.A O no hydrogen 3.044 N/A GLU 103.A N ARG 99.A O no hydrogen 2.975 N/A ARG 104.A N GLN 100.A O no hydrogen 3.043 N/A ALA 105.A N THR 101.A O no hydrogen 2.966 N/A ILE 106.A N ILE 102.A O no hydrogen 3.017 N/A MET 107.A N ARG 104.A O no hydrogen 3.222 N/A ASN 108.A N ALA 105.A O no hydrogen 3.328 N/A GLN 109.A N ALA 105.A O no hydrogen 3.332 N/A THR 110.A OG1 ARG 60.A O no hydrogen 3.069 N/A ARG 111.A NH2 ASN 164.A OD1 no hydrogen 2.983 N/A ARG 114.A NH1 LEU 115.A O no hydrogen 2.637 N/A VAL 120.A N PRO 116.A O no hydrogen 2.997 N/A LYS 121.A N ILE 117.A O no hydrogen 2.760 N/A GLU 122.A N HIS 118.A O no hydrogen 2.956 N/A LEU 123.A N ILE 119.A O no hydrogen 2.834 N/A ASN 124.A N VAL 120.A O no hydrogen 2.892 N/A VAL 125.A N LYS 121.A O no hydrogen 3.143 N/A VAL 125.A N GLU 122.A O no hydrogen 3.055 N/A TYR 126.A N GLU 122.A O no hydrogen 3.186 N/A LEU 127.A N LEU 123.A O no hydrogen 2.868 N/A ARG 128.A N ASN 124.A O no hydrogen 2.908 N/A THR 129.A N VAL 125.A O no hydrogen 2.991 N/A THR 129.A OG1 VAL 125.A O no hydrogen 2.827 N/A ALA 130.A N TYR 126.A O no hydrogen 2.962 N/A ARG 131.A N LEU 127.A O no hydrogen 3.035 N/A GLU 132.A N ARG 128.A O no hydrogen 3.238 N/A LEU 133.A N THR 129.A O no hydrogen 2.962 N/A SER 134.A N ALA 130.A O no hydrogen 2.878 N/A SER 134.A OG ALA 130.A O no hydrogen 3.246 N/A SER 134.A OG ARG 131.A O no hydrogen 2.709 N/A HIS 135.A N ARG 131.A O no hydrogen 3.067 N/A HIS 135.A N GLU 132.A O no hydrogen 3.105 N/A LYS 136.A N LEU 133.A O no hydrogen 3.342 N/A LEU 137.A N LEU 133.A O no hydrogen 2.823 N/A HIS 139.A N LEU 137.A O no hydrogen 2.147 N/A HIS 139.A ND1 GLU 140.A O no hydrogen 2.908 N/A SER 142.A N GLU 145.A OE1 no hydrogen 2.970 N/A ILE 146.A N SER 142.A O no hydrogen 3.288 N/A ALA 147.A N ALA 143.A O no hydrogen 3.050 N/A GLU 148.A N GLU 144.A O no hydrogen 2.716 N/A GLN 149.A N GLU 145.A O no hydrogen 3.223 N/A LEU 150.A N ILE 146.A O no hydrogen 3.196 N/A LYS 152.A N ALA 147.A O no hydrogen 3.081 N/A VAL 157.A N PRO 153.A O no hydrogen 3.453 N/A SER 158.A N VAL 154.A O no hydrogen 2.911 N/A ARG 159.A N ASP 155.A O no hydrogen 2.888 N/A MET 160.A N ASP 156.A O no hydrogen 2.918 N/A LEU 161.A N VAL 157.A O no hydrogen 2.746 N/A ARG 162.A N ARG 159.A O no hydrogen 3.233 N/A ARG 166.A NH1 THR 110.A O no hydrogen 3.358 N/A LEU 174.A N LYS 180.A O no hydrogen 3.329 N/A SER 178.A OG SER 178.A O no hydrogen 2.485 N/A GLU 179.A N ASP 177.A O no hydrogen 2.981 N/A LEU 183.A N VAL 170.A O no hydrogen 3.240 N/A ILE 185.A N LEU 182.A O no hydrogen 3.352 N/A LEU 186.A N LEU 182.A O no hydrogen 2.524 N/A LYS 190.A N ASP 188.A OD1 no hydrogen 3.071 N/A THR 197.A N GLY 193.A O no hydrogen 2.942 N/A THR 197.A OG1 GLY 193.A O no hydrogen 3.356 N/A THR 198.A N PRO 194.A O no hydrogen 2.771 N/A GLN 199.A N GLU 195.A O no hydrogen 3.024 N/A ASP 200.A N ASP 196.A O no hydrogen 3.155 N/A ASP 201.A N THR 197.A O no hydrogen 3.157 N/A ASP 202.A N THR 198.A O no hydrogen 2.956 N/A MET 203.A N GLN 199.A O no hydrogen 2.834 N/A LYS 204.A N ASP 200.A O no hydrogen 2.799 N/A GLN 205.A N ASP 201.A O no hydrogen 2.880 N/A SER 206.A N ASP 202.A O no hydrogen 2.844 N/A SER 206.A OG ASP 202.A O no hydrogen 2.932 N/A ILE 207.A N MET 203.A O no hydrogen 3.324 N/A LYS 209.A N GLN 205.A O no hydrogen 3.242 N/A TRP 210.A N SER 206.A O no hydrogen 3.432 N/A LEU 211.A N VAL 208.A O no hydrogen 2.922 N/A PHE 212.A N VAL 208.A O no hydrogen 3.249 N/A GLU 213.A N TRP 210.A O no hydrogen 3.426 N/A GLN 218.A N ASN 215.A O no hydrogen 3.305 N/A GLY 227.A N ALA 223.A O no hydrogen 2.874 N/A LEU 228.A N ALA 223.A O no hydrogen 3.094 N/A ASP 238.A N THR 235.A O no hydrogen 2.960 N/A VAL 239.A N THR 235.A O no hydrogen 3.194 N/A ARG 241.A N ASP 238.A O no hydrogen 3.278 N/A GLU 242.A N VAL 239.A O no hydrogen 3.398 N/A THR 246.A OG1 GLY 244.A O no hydrogen 3.428 N/A GLN 252.A N GLU 248.A O no hydrogen 2.938 N/A ILE 253.A N ARG 249.A O no hydrogen 3.117 N/A GLN 254.A N VAL 250.A O no hydrogen 2.887 N/A VAL 255.A N ARG 251.A O no hydrogen 3.337 N/A GLU 256.A N GLN 252.A O no hydrogen 2.975 N/A GLY 257.A N ILE 253.A O no hydrogen 3.078 N/A LEU 258.A N GLN 254.A O no hydrogen 3.186 N/A ARG 259.A N VAL 255.A O no hydrogen 2.918 N/A ARG 260.A N GLU 256.A O no hydrogen 3.333 N/A ARG 260.A NH2 GLU 256.A OE2 no hydrogen 3.232 N/A ARG 262.A N LEU 258.A O no hydrogen 2.938 N/A ILE 264.A N LEU 261.A O no hydrogen 3.198 N/A LEU 265.A N LEU 261.A O no hydrogen 3.150 N/A GLN 266.A N ARG 262.A O no hydrogen 3.215 N/A THR 267.A OG1 GLU 263.A O no hydrogen 2.847 N/A THR 267.A OG1 ILE 264.A O no hydrogen 3.198 N/A GLN 268.A N ILE 264.A O no hydrogen 3.438 N/A LEU 270.A N LEU 265.A O no hydrogen 2.726 N/A GLU 273.A N LEU 270.A O no hydrogen 2.613 N/A LEU 275.A N ILE 272.A O no hydrogen 3.343 N/A